*HEADER    CELL ADHESION                           10-OCT-07   2JWE              
*TITLE     SOLUTION STRUCTURE OF THE SECOND PDZ DOMAIN FROM HUMAN                
*TITLE    2 ZONULA OCCLUDENS-1: A DIMERIC FORM WITH 3D DOMAIN SWAPPING           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TIGHT JUNCTION PROTEIN ZO-1;                               
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: THE SECOND PDZ DOMAIN;                                     
*COMPND   5 SYNONYM: ZONULA OCCLUDENS PROTEIN 1, ZONA OCCLUDENS                  
*COMPND   6 PROTEIN 1, TIGHT JUNCTION PROTEIN 1;                                 
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: TJP1, ZO1;                                                     
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET22B                                    
*KEYWDS    ZO-1, DIMER, DOMAIN SWAPPING, TJP1, ALTERNATIVE SPLICING,             
*KEYWDS   2 CELL JUNCTION, MEMBRANE, PHOSPHORYLATION, POLYMORPHISM, SH3          
*KEYWDS   3 DOMAIN, TIGHT JUNCTION, CELL ADHESION                                
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    P.JI, J.W.WU, J.H.ZHANG, Y.S.YANG, J.H.WU, Y.Y.SHI                    
*REVDAT   1   30-OCT-07 2JWE    0                                                


 assign (segid A and resid  1 and name hb   ) (segid A and resid  2 and name hn   ) 4.0 2.2 0.4
 assign (segid A and resid  2 and name ha   ) (segid A and resid  3 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid  3 and name ha   ) (segid A and resid  3 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid  3 and name hb   ) (segid A and resid  3 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid  3 and name hg2# ) (segid A and resid  3 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 73 and name hg#  ) (segid A and resid  3 and name hn   ) 5.0 3.2 0.5
 assign (segid B and resid 74 and name hb#  ) (segid A and resid  3 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 74 and name hn   ) (segid A and resid  3 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 75 and name ha   ) (segid A and resid  3 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 75 and name hn   ) (segid A and resid  3 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid  3 and name ha   ) (segid A and resid  4 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid  3 and name hg1# ) (segid A and resid  4 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid  4 and name ha   ) (segid A and resid  4 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid  4 and name hb   ) (segid A and resid  4 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid  4 and name hg2# ) (segid A and resid  4 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  5 and name hn   ) (segid A and resid  4 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 38 and name hb#  ) (segid A and resid  4 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid  3 and name ha   ) (segid A and resid  5 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid  4 and name ha   ) (segid A and resid  5 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid  4 and name hb   ) (segid A and resid  5 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  4 and name hg2# ) (segid A and resid  5 and name hn   ) 3.0 2.2 0.5
 assign (segid A and resid  5 and name ha   ) (segid A and resid  5 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid  5 and name hb1  ) (segid A and resid  5 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid  5 and name hb2  ) (segid A and resid  5 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid  5 and name hd#  ) (segid A and resid  5 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid  5 and name hg   ) (segid A and resid  5 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  6 and name hn   ) (segid A and resid  5 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 14 and name hd#  ) (segid A and resid  5 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 14 and name he#  ) (segid A and resid  5 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name ha   ) (segid A and resid  5 and name hn   ) 5.0 2.2 0.5
 assign (segid B and resid 72 and name hd1# ) (segid A and resid  5 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 73 and name ha   ) (segid A and resid  5 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 74 and name hn   ) (segid A and resid  5 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  5 and name ha   ) (segid A and resid  6 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid  5 and name hb1  ) (segid A and resid  6 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid  5 and name hb2  ) (segid A and resid  6 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid  6 and name ha   ) (segid A and resid  6 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid  6 and name hb   ) (segid A and resid  6 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid  7 and name hb#  ) (segid A and resid  6 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid  7 and name hn   ) (segid A and resid  6 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 14 and name hd#  ) (segid A and resid  6 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 14 and name he#  ) (segid A and resid  6 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name ha   ) (segid A and resid  6 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 32 and name hb#  ) (segid A and resid  6 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 32 and name hd#  ) (segid A and resid  6 and name hn   ) 2.5 0.7 0.4
 assign (segid B and resid 71 and name ha   ) (segid A and resid  6 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  5 and name hb1  ) (segid A and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  5 and name hb2  ) (segid A and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  6 and name ha   ) (segid A and resid  7 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid  6 and name hb   ) (segid A and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  6 and name hg#  ) (segid A and resid  7 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid  7 and name ha   ) (segid A and resid  7 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid  7 and name hb1  ) (segid A and resid  7 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid  7 and name hb2  ) (segid A and resid  7 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid  7 and name hd#  ) (segid A and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  8 and name hn   ) (segid A and resid  7 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 14 and name hd#  ) (segid A and resid  7 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 14 and name he#  ) (segid A and resid  7 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 32 and name hd#  ) (segid A and resid  7 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 70 and name ha1  ) (segid A and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 70 and name ha2  ) (segid A and resid  7 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 71 and name ha   ) (segid A and resid  7 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 72 and name hn   ) (segid A and resid  7 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid  7 and name ha   ) (segid A and resid  8 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid  7 and name hb1  ) (segid A and resid  8 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid  7 and name hb2  ) (segid A and resid  8 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid  7 and name hd#  ) (segid A and resid  8 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid  8 and name hb1  ) (segid A and resid  8 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid  8 and name hb2  ) (segid A and resid  8 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 12 and name hn   ) (segid A and resid  8 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 32 and name hd1# ) (segid A and resid  8 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 32 and name hd2# ) (segid A and resid  8 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 10 and name hn   ) (segid A and resid  9 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 10 and name hg#  ) (segid A and resid 10 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 11 and name ha   ) (segid A and resid 11 and name hd21 ) 5.0 2.2 1.0
 assign (segid A and resid 11 and name hb#  ) (segid A and resid 11 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 11 and name ha   ) (segid A and resid 11 and name hd22 ) 5.0 2.2 1.0
 assign (segid A and resid 11 and name hb#  ) (segid A and resid 11 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 10 and name ha   ) (segid A and resid 11 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 10 and name hb#  ) (segid A and resid 11 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 11 and name ha   ) (segid A and resid 11 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 11 and name hb#  ) (segid A and resid 11 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 12 and name hn   ) (segid A and resid 11 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 11 and name ha   ) (segid A and resid 12 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 11 and name hb#  ) (segid A and resid 12 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 12 and name ha   ) (segid A and resid 12 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 12 and name hb#  ) (segid A and resid 12 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 13 and name hn   ) (segid A and resid 12 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 12 and name ha   ) (segid A and resid 13 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 12 and name hg#  ) (segid A and resid 13 and name hn   ) 4.0 2.0 1.0
 assign (segid A and resid 13 and name ha   ) (segid A and resid 13 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 13 and name hb1  ) (segid A and resid 13 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 13 and name hb2  ) (segid A and resid 13 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 32 and name hd1# ) (segid A and resid 13 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 32 and name hd2# ) (segid A and resid 13 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 13 and name ha   ) (segid A and resid 14 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 13 and name hg#  ) (segid A and resid 14 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 14 and name ha   ) (segid A and resid 14 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 14 and name hb#  ) (segid A and resid 14 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 14 and name hd#  ) (segid A and resid 14 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 15 and name hn   ) (segid A and resid 14 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 13 and name hb1  ) (segid A and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 13 and name hb2  ) (segid A and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 13 and name hg#  ) (segid A and resid 15 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 14 and name ha   ) (segid A and resid 15 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 14 and name hb1  ) (segid A and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 14 and name hb2  ) (segid A and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 14 and name hd#  ) (segid A and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 14 and name he#  ) (segid A and resid 15 and name hn   ) 6.0 2.2 0.5
 assign (segid A and resid 15 and name ha1  ) (segid A and resid 15 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 15 and name ha2  ) (segid A and resid 15 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 16 and name hd2# ) (segid A and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 16 and name hg   ) (segid A and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 16 and name hn   ) (segid A and resid 15 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 28 and name hn   ) (segid A and resid 15 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 31 and name hg   ) (segid A and resid 15 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 13 and name hb#  ) (segid A and resid 16 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 14 and name ha   ) (segid A and resid 16 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 14 and name hb1  ) (segid A and resid 16 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 14 and name hb2  ) (segid A and resid 16 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 15 and name ha1  ) (segid A and resid 16 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 15 and name ha2  ) (segid A and resid 16 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 16 and name ha   ) (segid A and resid 16 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 16 and name hb1  ) (segid A and resid 16 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 16 and name hb2  ) (segid A and resid 16 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 16 and name hd#  ) (segid A and resid 16 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 16 and name hg   ) (segid A and resid 16 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 17 and name hn   ) (segid A and resid 16 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 28 and name hn   ) (segid A and resid 16 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 16 and name ha   ) (segid A and resid 17 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 16 and name hb#  ) (segid A and resid 17 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 16 and name hd#  ) (segid A and resid 17 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 16 and name hg   ) (segid A and resid 17 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 17 and name ha   ) (segid A and resid 17 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 17 and name hb#  ) (segid A and resid 17 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 17 and name hd#  ) (segid A and resid 17 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 17 and name hg#  ) (segid A and resid 17 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 24 and name ha   ) (segid A and resid 17 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 24 and name hg1# ) (segid A and resid 17 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 26 and name hn   ) (segid A and resid 17 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 27 and name ha   ) (segid A and resid 17 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 28 and name hn   ) (segid A and resid 17 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 17 and name ha   ) (segid A and resid 18 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 17 and name hb#  ) (segid A and resid 18 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 17 and name hd#  ) (segid A and resid 18 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 17 and name hn   ) (segid A and resid 18 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 18 and name ha   ) (segid A and resid 18 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 18 and name hb#  ) (segid A and resid 18 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 18 and name hd1# ) (segid A and resid 18 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 18 and name hd2# ) (segid A and resid 18 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 18 and name hg   ) (segid A and resid 18 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 19 and name hn   ) (segid A and resid 18 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 24 and name ha   ) (segid A and resid 18 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 18 and name ha   ) (segid A and resid 19 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 18 and name hb#  ) (segid A and resid 19 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 18 and name hd1# ) (segid A and resid 19 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 18 and name hd2# ) (segid A and resid 19 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 18 and name hg   ) (segid A and resid 19 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 19 and name ha   ) (segid A and resid 19 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 19 and name hb#  ) (segid A and resid 19 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 20 and name ha   ) (segid A and resid 19 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 22 and name ha   ) (segid A and resid 19 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name hd#  ) (segid A and resid 19 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name he#  ) (segid A and resid 19 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 23 and name hn   ) (segid A and resid 19 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 24 and name ha   ) (segid A and resid 19 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 24 and name hg2# ) (segid A and resid 19 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 25 and name hn   ) (segid A and resid 19 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 26 and name hn   ) (segid A and resid 19 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 19 and name ha   ) (segid A and resid 20 and name hn   ) 2.5 0.7 0.2
 assign (segid A and resid 19 and name hb#  ) (segid A and resid 20 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 19 and name hn   ) (segid A and resid 20 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 20 and name ha   ) (segid A and resid 20 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 20 and name hb1  ) (segid A and resid 20 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 20 and name hb2  ) (segid A and resid 20 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 21 and name hd2  ) (segid A and resid 20 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 21 and name hn   ) (segid A and resid 20 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 23 and name hd#  ) (segid A and resid 20 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 23 and name he#  ) (segid A and resid 20 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 54 and name hg1  ) (segid A and resid 20 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 54 and name hg2  ) (segid A and resid 20 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 55 and name ha   ) (segid A and resid 20 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 55 and name hb#  ) (segid A and resid 20 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 55 and name hn   ) (segid A and resid 20 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 58 and name hb1  ) (segid A and resid 20 and name hn   ) 5.0 1.2 1.0
 assign (segid B and resid 58 and name hb2  ) (segid A and resid 20 and name hn   ) 5.0 1.2 1.0
 assign (segid B and resid 58 and name hd2# ) (segid A and resid 20 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 58 and name hd1# ) (segid A and resid 20 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 19 and name hb#  ) (segid A and resid 21 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 20 and name ha   ) (segid A and resid 21 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 20 and name hb1  ) (segid A and resid 21 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 20 and name hb2  ) (segid A and resid 21 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 21 and name ha   ) (segid A and resid 21 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 21 and name hb#  ) (segid A and resid 21 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 21 and name hd2  ) (segid A and resid 21 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 22 and name hd1# ) (segid A and resid 21 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 22 and name hd1# ) (segid A and resid 21 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 22 and name hg1# ) (segid A and resid 21 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 22 and name hn   ) (segid A and resid 21 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 22 and name ha   ) (segid A and resid 21 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name hd#  ) (segid A and resid 21 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 23 and name he#  ) (segid A and resid 21 and name hn   ) 4.0 1.2 0.5
 assign (segid B and resid 44 and name hg1# ) (segid A and resid 21 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 21 and name ha   ) (segid A and resid 22 and name hn   ) 2.5 0.7 0.2
 assign (segid A and resid 21 and name hb#  ) (segid A and resid 22 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 23 and name hn   ) (segid A and resid 22 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 20 and name ha   ) (segid A and resid 23 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 20 and name hb1  ) (segid A and resid 23 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 20 and name hb2  ) (segid A and resid 23 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 21 and name hd2  ) (segid A and resid 23 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 22 and name ha   ) (segid A and resid 23 and name hn   ) 2.5 0.7 0.4
 assign (segid A and resid 22 and name hd1# ) (segid A and resid 23 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 22 and name hg1# ) (segid A and resid 23 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 22 and name hg2# ) (segid A and resid 23 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 23 and name ha   ) (segid A and resid 23 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 23 and name hb1  ) (segid A and resid 23 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name hb2  ) (segid A and resid 23 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name hd#  ) (segid A and resid 23 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 23 and name he#  ) (segid A and resid 23 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name hn   ) (segid A and resid 23 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 23 and name ha   ) (segid A and resid 24 and name hn   ) 2.5 0.7 0.4
 assign (segid A and resid 23 and name hb1  ) (segid A and resid 24 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 23 and name hb2  ) (segid A and resid 24 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 23 and name hd#  ) (segid A and resid 24 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 23 and name he#  ) (segid A and resid 24 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name ha   ) (segid A and resid 24 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 24 and name hb   ) (segid A and resid 24 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 24 and name hg2# ) (segid A and resid 24 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 42 and name hn   ) (segid A and resid 24 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 43 and name ha   ) (segid A and resid 24 and name hn   ) 5.0 2.2 0.5
 assign (segid A and resid 43 and name hn   ) (segid A and resid 24 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 44 and name ha   ) (segid A and resid 24 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 18 and name ha   ) (segid A and resid 25 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 19 and name hb#  ) (segid A and resid 25 and name hn   ) 2.5 0.7 1.0
 assign (segid A and resid 23 and name hd#  ) (segid A and resid 25 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name he#  ) (segid A and resid 25 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 24 and name ha   ) (segid A and resid 25 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 24 and name hb   ) (segid A and resid 25 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name hg1# ) (segid A and resid 25 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 25 and name ha   ) (segid A and resid 25 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 25 and name hb#  ) (segid A and resid 25 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 25 and name hd1  ) (segid A and resid 25 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name hd2  ) (segid A and resid 25 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 26 and name hn   ) (segid A and resid 25 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 42 and name hn   ) (segid A and resid 25 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 17 and name hb#  ) (segid A and resid 26 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 17 and name hd#  ) (segid A and resid 26 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 17 and name hg#  ) (segid A and resid 26 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 19 and name hb#  ) (segid A and resid 26 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 24 and name ha   ) (segid A and resid 26 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name hg1# ) (segid A and resid 26 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 25 and name ha   ) (segid A and resid 26 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 25 and name hb#  ) (segid A and resid 26 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 26 and name ha   ) (segid A and resid 26 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 26 and name hg1  ) (segid A and resid 26 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 26 and name hg2  ) (segid A and resid 26 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 27 and name hn   ) (segid A and resid 26 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 42 and name hn   ) (segid A and resid 26 and name hn   ) 5.0 2.2 0.5
 assign (segid B and resid 16 and name ha   ) (segid A and resid 27 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 26 and name ha   ) (segid A and resid 27 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 26 and name hb#  ) (segid A and resid 27 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 26 and name hg1  ) (segid A and resid 27 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 26 and name hg2  ) (segid A and resid 27 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 27 and name ha   ) (segid A and resid 27 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 27 and name hb   ) (segid A and resid 27 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 27 and name hd1# ) (segid A and resid 27 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 27 and name hg1# ) (segid A and resid 27 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 41 and name ha   ) (segid A and resid 27 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 41 and name hn   ) (segid A and resid 27 and name hn   ) 5.0 2.2 0.5
 assign (segid B and resid 15 and name ha#  ) (segid A and resid 28 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 16 and name ha   ) (segid A and resid 28 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 27 and name ha   ) (segid A and resid 28 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 27 and name hb   ) (segid A and resid 28 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 27 and name hg2# ) (segid A and resid 28 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 28 and name ha   ) (segid A and resid 28 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 28 and name hb1  ) (segid A and resid 28 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 28 and name hb2  ) (segid A and resid 28 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 31 and name hb#  ) (segid A and resid 28 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 31 and name hg   ) (segid A and resid 28 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 31 and name hn   ) (segid A and resid 28 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 33 and name hb#  ) (segid A and resid 28 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 34 and name hn   ) (segid A and resid 28 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 29 and name hb#  ) (segid A and resid 29 and name he21 ) 5.0 2.2 1.0
 assign (segid A and resid 29 and name he22 ) (segid A and resid 29 and name he21 ) 2.5 0.7 0.4
 assign (segid A and resid 29 and name hg#  ) (segid A and resid 29 and name he21 ) 4.0 2.2 1.0
 assign (segid A and resid 29 and name hn   ) (segid A and resid 29 and name he21 ) 5.0 2.2 1.0
 assign (segid A and resid 29 and name hb#  ) (segid A and resid 29 and name he22 ) 5.0 2.2 1.0
 assign (segid A and resid 29 and name he21 ) (segid A and resid 29 and name he22 ) 2.5 0.7 0.4
 assign (segid A and resid 29 and name hg#  ) (segid A and resid 29 and name he22 ) 4.0 2.2 1.0
 assign (segid A and resid 28 and name ha   ) (segid A and resid 29 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 28 and name hb#  ) (segid A and resid 29 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 29 and name hb#  ) (segid A and resid 29 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 29 and name hg#  ) (segid A and resid 29 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 31 and name hb#  ) (segid A and resid 29 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 29 and name ha   ) (segid A and resid 30 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 29 and name hb#  ) (segid A and resid 30 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 29 and name hg#  ) (segid A and resid 30 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 30 and name ha   ) (segid A and resid 30 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 30 and name hb1  ) (segid A and resid 30 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 30 and name hb2  ) (segid A and resid 30 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 31 and name hn   ) (segid A and resid 30 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 30 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 29 and name ha   ) (segid A and resid 31 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 30 and name ha   ) (segid A and resid 31 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 30 and name hb1  ) (segid A and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 30 and name hb2  ) (segid A and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 31 and name ha   ) (segid A and resid 31 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 31 and name hb#  ) (segid A and resid 31 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 31 and name hg   ) (segid A and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name hn   ) (segid A and resid 31 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 33 and name hn   ) (segid A and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 31 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 34 and name hn   ) (segid A and resid 31 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 35 and name hn   ) (segid A and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 14 and name ha   ) (segid A and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 14 and name hd#  ) (segid A and resid 32 and name hn   ) 5.0 1.2 1.5
 assign (segid A and resid 31 and name ha   ) (segid A and resid 32 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 31 and name hb1  ) (segid A and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 31 and name hb2  ) (segid A and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name ha   ) (segid A and resid 32 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 32 and name hb#  ) (segid A and resid 32 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 32 and name hd1# ) (segid A and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name hd2# ) (segid A and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name hg   ) (segid A and resid 32 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 33 and name hb#  ) (segid A and resid 32 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 33 and name hn   ) (segid A and resid 32 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 34 and name hn   ) (segid A and resid 32 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid  5 and name hd#  ) (segid A and resid 33 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 14 and name ha   ) (segid A and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 14 and name hd#  ) (segid A and resid 33 and name hn   ) 5.0 2.2 1.5
 assign (segid A and resid 27 and name hg2# ) (segid A and resid 33 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 31 and name ha   ) (segid A and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 31 and name hb#  ) (segid A and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name hb1  ) (segid A and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name hb2  ) (segid A and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 33 and name ha   ) (segid A and resid 33 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 33 and name hb#  ) (segid A and resid 33 and name hn   ) 2.5 0.7 0.4
 assign (segid A and resid 34 and name hn   ) (segid A and resid 33 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 35 and name hn   ) (segid A and resid 33 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 27 and name hg2# ) (segid A and resid 34 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 31 and name hb#  ) (segid A and resid 34 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 31 and name hg   ) (segid A and resid 34 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 33 and name ha   ) (segid A and resid 34 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 33 and name hb#  ) (segid A and resid 34 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 34 and name ha   ) (segid A and resid 34 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 34 and name hn   ) 2.5 0.7 0.4
 assign (segid A and resid 35 and name hn   ) (segid A and resid 34 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 27 and name hg2# ) (segid A and resid 35 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 32 and name ha   ) (segid A and resid 35 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 33 and name ha   ) (segid A and resid 35 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 34 and name ha   ) (segid A and resid 35 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 35 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 35 and name ha   ) (segid A and resid 35 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 35 and name hb#  ) (segid A and resid 35 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 35 and name hd#  ) (segid A and resid 35 and name hn   ) 4.0 2.2 1.5
 assign (segid A and resid 36 and name hn   ) (segid A and resid 35 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid  5 and name hd#  ) (segid A and resid 36 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name ha   ) (segid A and resid 36 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 33 and name ha   ) (segid A and resid 36 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 33 and name hb#  ) (segid A and resid 36 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 34 and name ha   ) (segid A and resid 36 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 35 and name ha   ) (segid A and resid 36 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 35 and name hb#  ) (segid A and resid 36 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 36 and name ha   ) (segid A and resid 36 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 36 and name hb#  ) (segid A and resid 36 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 37 and name hn   ) (segid A and resid 36 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 38 and name hn   ) (segid A and resid 36 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  5 and name hd#  ) (segid A and resid 37 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 33 and name ha   ) (segid A and resid 37 and name hn   ) 3.0 1.2 1.5
 assign (segid A and resid 34 and name ha   ) (segid A and resid 37 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 37 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 35 and name ha   ) (segid A and resid 37 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 35 and name hn   ) (segid A and resid 37 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 36 and name ha   ) (segid A and resid 37 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 36 and name hb#  ) (segid A and resid 37 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 37 and name ha1  ) (segid A and resid 37 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 37 and name ha2  ) (segid A and resid 37 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 38 and name hn   ) (segid A and resid 37 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 39 and name hn   ) (segid A and resid 37 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 36 and name ha   ) (segid A and resid 38 and name hd21 ) 5.0 2.2 1.0
 assign (segid A and resid 38 and name ha   ) (segid A and resid 38 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name hb1  ) (segid A and resid 38 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name hb2  ) (segid A and resid 38 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name hd22 ) (segid A and resid 38 and name hd21 ) 2.5 0.7 0.4
 assign (segid A and resid 38 and name hn   ) (segid A and resid 38 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name ha   ) (segid A and resid 38 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name hb1  ) (segid A and resid 38 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name hb2  ) (segid A and resid 38 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name hd21 ) (segid A and resid 38 and name hd22 ) 2.5 0.7 0.4
 assign (segid A and resid 38 and name hn   ) (segid A and resid 38 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 37 and name ha1  ) (segid A and resid 38 and name hd2# ) 5.0 2.2 1.0
 assign (segid A and resid 37 and name ha2  ) (segid A and resid 38 and name hd2# ) 5.0 2.2 1.0
 assign (segid B and resid  3 and name hg1# ) (segid A and resid 38 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  5 and name hd#  ) (segid A and resid 38 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 33 and name ha   ) (segid A and resid 38 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 34 and name ha   ) (segid A and resid 38 and name hn   ) 4.0 1.2 1.5
 assign (segid A and resid 36 and name ha   ) (segid A and resid 38 and name hn   ) 5.0 2.2 0.5
 assign (segid A and resid 37 and name ha1  ) (segid A and resid 38 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 37 and name ha2  ) (segid A and resid 38 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 38 and name ha   ) (segid A and resid 38 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 38 and name hb1  ) (segid A and resid 38 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 38 and name hb2  ) (segid A and resid 38 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 38 and name hd2# ) (segid A and resid 38 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 39 and name hn   ) (segid A and resid 38 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 27 and name hd1# ) (segid A and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 37 and name ha#  ) (segid A and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name ha   ) (segid A and resid 39 and name hn   ) 3.0 2.2 0.8
 assign (segid A and resid 38 and name hb1  ) (segid A and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name hb2  ) (segid A and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name hd2# ) (segid A and resid 39 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 39 and name ha   ) (segid A and resid 39 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 39 and name hb   ) (segid A and resid 39 and name hn   ) 2.5 0.7 0.3
 assign (segid A and resid 39 and name hd1# ) (segid A and resid 39 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 39 and name hg1# ) (segid A and resid 39 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 39 and name hg2# ) (segid A and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 40 and name hn   ) (segid A and resid 39 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 40 and name hb#  ) (segid A and resid 40 and name he21 ) 5.0 2.2 1.0
 assign (segid A and resid 40 and name he22 ) (segid A and resid 40 and name he21 ) 2.5 0.7 0.4
 assign (segid A and resid 40 and name hb#  ) (segid A and resid 40 and name he22 ) 5.0 2.2 1.0
 assign (segid A and resid 40 and name he21 ) (segid A and resid 40 and name he22 ) 2.5 0.7 0.4
 assign (segid A and resid 40 and name ha   ) (segid A and resid 40 and name he2# ) 5.0 2.2 1.0
 assign (segid A and resid 40 and name hg#  ) (segid A and resid 40 and name he2# ) 4.0 2.2 1.0
 assign (segid A and resid 27 and name hd1# ) (segid A and resid 40 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 39 and name ha   ) (segid A and resid 40 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 39 and name hb   ) (segid A and resid 40 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 39 and name hd1# ) (segid A and resid 40 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 39 and name hg2# ) (segid A and resid 40 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 40 and name ha   ) (segid A and resid 40 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 40 and name hb#  ) (segid A and resid 40 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 40 and name hg#  ) (segid A and resid 40 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 41 and name hn   ) (segid A and resid 40 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 43 and name hb#  ) (segid A and resid 40 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 43 and name hn   ) (segid A and resid 40 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name hg1# ) (segid A and resid 41 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 27 and name hd1# ) (segid A and resid 41 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 27 and name hg1# ) (segid A and resid 41 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 40 and name ha   ) (segid A and resid 41 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 40 and name hb#  ) (segid A and resid 41 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 41 and name ha   ) (segid A and resid 41 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 41 and name hb#  ) (segid A and resid 41 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 41 and name hg#  ) (segid A and resid 41 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 42 and name hn   ) (segid A and resid 41 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 43 and name hn   ) (segid A and resid 41 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 23 and name hd#  ) (segid A and resid 42 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 23 and name he#  ) (segid A and resid 42 and name hn   ) 6.0 2.2 1.0
 assign (segid A and resid 24 and name hb   ) (segid A and resid 42 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 24 and name hg1# ) (segid A and resid 42 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 41 and name ha   ) (segid A and resid 42 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 41 and name hb1  ) (segid A and resid 42 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 41 and name hb2  ) (segid A and resid 42 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 42 and name ha#  ) (segid A and resid 42 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 43 and name hn   ) (segid A and resid 42 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 23 and name hd#  ) (segid A and resid 43 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 24 and name hb   ) (segid A and resid 43 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 24 and name hg2# ) (segid A and resid 43 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 40 and name hb#  ) (segid A and resid 43 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 41 and name ha   ) (segid A and resid 43 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 42 and name ha1  ) (segid A and resid 43 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 42 and name ha2  ) (segid A and resid 43 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 43 and name ha   ) (segid A and resid 43 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 43 and name hb#  ) (segid A and resid 43 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 44 and name hn   ) (segid A and resid 43 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name ha   ) (segid A and resid 44 and name hn   ) 6.0 2.2 1.0
 assign (segid A and resid 43 and name ha   ) (segid A and resid 44 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 43 and name hb#  ) (segid A and resid 44 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 44 and name ha   ) (segid A and resid 44 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 44 and name hb   ) (segid A and resid 44 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 44 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 44 and name hg2# ) (segid A and resid 44 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 76 and name ha   ) (segid A and resid 44 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 77 and name hn   ) (segid A and resid 44 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 23 and name ha   ) (segid A and resid 45 and name hn   ) 2.5 0.7 0.4
 assign (segid A and resid 23 and name hb1  ) (segid A and resid 45 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name hb2  ) (segid A and resid 45 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name hd#  ) (segid A and resid 45 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 23 and name hn   ) (segid A and resid 45 and name hn   ) 5.0 2.2 1.5
 assign (segid A and resid 24 and name hg2# ) (segid A and resid 45 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 44 and name ha   ) (segid A and resid 45 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 44 and name hb   ) (segid A and resid 45 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 45 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 44 and name hn   ) (segid A and resid 45 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 45 and name ha   ) (segid A and resid 45 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 45 and name hb   ) (segid A and resid 45 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 45 and name hg2# ) (segid A and resid 45 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 45 and name ha   ) (segid A and resid 46 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 45 and name hb   ) (segid A and resid 46 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 45 and name hg1# ) (segid A and resid 46 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 46 and name ha   ) (segid A and resid 46 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 47 and name hn   ) (segid A and resid 46 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 76 and name ha   ) (segid A and resid 46 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 45 and name ha   ) (segid A and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 45 and name hb   ) (segid A and resid 47 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 46 and name ha   ) (segid A and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 46 and name hd#  ) (segid A and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 46 and name hg   ) (segid A and resid 47 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 47 and name ha   ) (segid A and resid 47 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 47 and name hb#  ) (segid A and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 48 and name hn   ) (segid A and resid 47 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 52 and name ha   ) (segid A and resid 47 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 75 and name ha   ) (segid A and resid 47 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 75 and name hb   ) (segid A and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 75 and name hg#  ) (segid A and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 75 and name hn   ) (segid A and resid 47 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 76 and name ha   ) (segid A and resid 47 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 47 and name ha   ) (segid A and resid 48 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 47 and name hb#  ) (segid A and resid 48 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 47 and name hg#  ) (segid A and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 48 and name hb   ) (segid A and resid 48 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 48 and name hg2# ) (segid A and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hn   ) (segid A and resid 48 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 51 and name hg2# ) (segid A and resid 48 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 51 and name hn   ) (segid A and resid 48 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 52 and name ha   ) (segid A and resid 48 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 53 and name hg2# ) (segid A and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 53 and name hn   ) (segid A and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 64 and name hd#  ) (segid A and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hb1  ) (segid A and resid 49 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hb2  ) (segid A and resid 49 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hd22 ) (segid A and resid 49 and name hd21 ) 2.5 0.7 0.4
 assign (segid A and resid 64 and name hd2# ) (segid A and resid 49 and name hd21 ) 5.0 3.2 0.5
 assign (segid A and resid 64 and name hd2# ) (segid A and resid 49 and name hd22 ) 5.0 3.2 0.5
 assign (segid A and resid 72 and name hd2# ) (segid A and resid 49 and name hd21 ) 4.0 3.2 0.5
 assign (segid A and resid 72 and name hd2# ) (segid A and resid 49 and name hd22 ) 4.0 3.2 0.5
 assign (segid A and resid 68 and name hb#  ) (segid A and resid 49 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hb1  ) (segid A and resid 49 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hb2  ) (segid A and resid 49 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hd21 ) (segid A and resid 49 and name hd22 ) 2.5 0.7 0.4
 assign (segid A and resid 68 and name hb#  ) (segid A and resid 49 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hn   ) (segid A and resid 49 and name hd2# ) 5.0 2.2 1.0
 assign (segid A and resid 73 and name hn   ) (segid A and resid 49 and name hd2# ) 5.0 2.2 1.0
 assign (segid A and resid 48 and name ha   ) (segid A and resid 49 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 48 and name hg2# ) (segid A and resid 49 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 49 and name ha   ) (segid A and resid 49 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 49 and name hb1  ) (segid A and resid 49 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 49 and name hb2  ) (segid A and resid 49 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 73 and name hb#  ) (segid A and resid 49 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 73 and name hg#  ) (segid A and resid 49 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 73 and name hn   ) (segid A and resid 49 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 74 and name ha   ) (segid A and resid 49 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 47 and name hb#  ) (segid A and resid 50 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 49 and name ha   ) (segid A and resid 50 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 50 and name ha1  ) (segid A and resid 50 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 50 and name ha2  ) (segid A and resid 50 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 51 and name hn   ) (segid A and resid 50 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 47 and name ha   ) (segid A and resid 51 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 47 and name hb#  ) (segid A and resid 51 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 47 and name hg#  ) (segid A and resid 51 and name hn   ) 3.0 2.2 1.0
 assign (segid A and resid 48 and name hb   ) (segid A and resid 51 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 48 and name hg2# ) (segid A and resid 51 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 49 and name ha   ) (segid A and resid 51 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hn   ) (segid A and resid 51 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 50 and name ha#  ) (segid A and resid 51 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 51 and name ha   ) (segid A and resid 51 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 51 and name hg2# ) (segid A and resid 51 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 52 and name hn   ) (segid A and resid 51 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 64 and name hd#  ) (segid A and resid 51 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 47 and name ha   ) (segid A and resid 52 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 48 and name hn   ) (segid A and resid 52 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 51 and name ha   ) (segid A and resid 52 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 51 and name hb   ) (segid A and resid 52 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 51 and name hg2# ) (segid A and resid 52 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 52 and name hb   ) (segid A and resid 52 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 52 and name hg2# ) (segid A and resid 52 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 53 and name hn   ) (segid A and resid 52 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 54 and name hn   ) (segid A and resid 52 and name hn   ) 5.0 2.2 0.8
 assign (segid A and resid 45 and name hg1# ) (segid A and resid 53 and name hn   ) 5.0 2.2 0.5
 assign (segid A and resid 46 and name ha   ) (segid A and resid 53 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 47 and name ha   ) (segid A and resid 53 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 47 and name hb#  ) (segid A and resid 53 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 52 and name ha   ) (segid A and resid 53 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 52 and name hb   ) (segid A and resid 53 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 52 and name hg1# ) (segid A and resid 53 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 53 and name hg2# ) (segid A and resid 53 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 54 and name hn   ) (segid A and resid 53 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 56 and name he#  ) (segid A and resid 53 and name hn   ) 5.0 2.2 0.0
 assign (segid A and resid 21 and name ha   ) (segid A and resid 54 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 47 and name ha   ) (segid A and resid 54 and name hn   ) 5.0 1.2 1.0
 assign (segid A and resid 52 and name hg1# ) (segid A and resid 54 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 53 and name ha   ) (segid A and resid 54 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 54 and name ha   ) (segid A and resid 54 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 54 and name hb#  ) (segid A and resid 54 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 54 and name hg1  ) (segid A and resid 54 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 54 and name hg2  ) (segid A and resid 54 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 55 and name hn   ) (segid A and resid 54 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 54 and name ha   ) (segid A and resid 55 and name hd21 ) 6.0 2.2 1.0
 assign (segid A and resid 54 and name hg#  ) (segid A and resid 55 and name hd21 ) 6.0 2.2 1.0
 assign (segid A and resid 55 and name ha   ) (segid A and resid 55 and name hd21 ) 5.0 2.2 1.0
 assign (segid A and resid 55 and name hb1  ) (segid A and resid 55 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 55 and name hb2  ) (segid A and resid 55 and name hd21 ) 4.0 2.2 1.0
 assign (segid A and resid 55 and name hd22 ) (segid A and resid 55 and name hd21 ) 2.5 0.7 0.4
 assign (segid A and resid 54 and name ha   ) (segid A and resid 55 and name hd22 ) 6.0 2.2 1.0
 assign (segid A and resid 54 and name hg#  ) (segid A and resid 55 and name hd22 ) 6.0 2.2 1.0
 assign (segid A and resid 55 and name ha   ) (segid A and resid 55 and name hd22 ) 5.0 2.2 1.0
 assign (segid A and resid 55 and name hb1  ) (segid A and resid 55 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 55 and name hb2  ) (segid A and resid 55 and name hd22 ) 4.0 2.2 1.0
 assign (segid A and resid 55 and name hd21 ) (segid A and resid 55 and name hd22 ) 2.5 0.7 0.4
 assign (segid A and resid 19 and name hb#  ) (segid A and resid 55 and name hd2# ) 4.0 2.2 1.0
 assign (segid A and resid 21 and name ha   ) (segid A and resid 55 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name he#  ) (segid A and resid 55 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 54 and name ha   ) (segid A and resid 55 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 54 and name hb#  ) (segid A and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 54 and name hg1  ) (segid A and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 54 and name hg2  ) (segid A and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 55 and name ha   ) (segid A and resid 55 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 55 and name hb1  ) (segid A and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 55 and name hb2  ) (segid A and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 56 and name hn   ) (segid A and resid 55 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 20 and name hb#  ) (segid A and resid 56 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 20 and name hn   ) (segid A and resid 56 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 53 and name ha   ) (segid A and resid 56 and name hn   ) 4.0 1.2 0.5
 assign (segid A and resid 53 and name hg2# ) (segid A and resid 56 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 54 and name hn   ) (segid A and resid 56 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 55 and name ha   ) (segid A and resid 56 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 55 and name hb#  ) (segid A and resid 56 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 56 and name ha   ) (segid A and resid 56 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 56 and name he#  ) (segid A and resid 56 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 56 and name hg1  ) (segid A and resid 56 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 56 and name hg2  ) (segid A and resid 56 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 57 and name hn   ) (segid A and resid 56 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 56 and name ha   ) (segid A and resid 57 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 56 and name he#  ) (segid A and resid 57 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 56 and name hg1  ) (segid A and resid 57 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 56 and name hg2  ) (segid A and resid 57 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 57 and name ha   ) (segid A and resid 57 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 57 and name hb#  ) (segid A and resid 57 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 58 and name hn   ) (segid A and resid 57 and name hn   ) 4.0 1.2 0.8
 assign (segid A and resid 60 and name hn   ) (segid A and resid 57 and name hn   ) 4.0 1.2 1.0
 assign (segid A and resid 61 and name hn   ) (segid A and resid 57 and name hn   ) 5.0 2.2 0.5
 assign (segid B and resid 20 and name hb#  ) (segid A and resid 58 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 57 and name ha   ) (segid A and resid 58 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 58 and name ha   ) (segid A and resid 58 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 58 and name hb1  ) (segid A and resid 58 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 58 and name hb2  ) (segid A and resid 58 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 58 and name hd#  ) (segid A and resid 58 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 59 and name hn   ) (segid A and resid 58 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 60 and name hn   ) (segid A and resid 58 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 57 and name ha   ) (segid A and resid 59 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 57 and name hb#  ) (segid A and resid 59 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 57 and name hn   ) (segid A and resid 59 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 58 and name hb1  ) (segid A and resid 59 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 58 and name hb2  ) (segid A and resid 59 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 58 and name hd1# ) (segid A and resid 59 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 58 and name hd2# ) (segid A and resid 59 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 59 and name ha   ) (segid A and resid 59 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 59 and name hb   ) (segid A and resid 59 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 59 and name hg2# ) (segid A and resid 59 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 60 and name hn   ) (segid A and resid 59 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 57 and name ha   ) (segid A and resid 60 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 59 and name ha   ) (segid A and resid 60 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 59 and name hb   ) (segid A and resid 60 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 59 and name hg2# ) (segid A and resid 60 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 60 and name ha   ) (segid A and resid 60 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 60 and name hb1  ) (segid A and resid 60 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 60 and name hb2  ) (segid A and resid 60 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 61 and name hn   ) (segid A and resid 60 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 62 and name hn   ) (segid A and resid 60 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 59 and name ha   ) (segid A and resid 61 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 60 and name ha   ) (segid A and resid 61 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 60 and name hb#  ) (segid A and resid 61 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 61 and name ha   ) (segid A and resid 61 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 61 and name hb#  ) (segid A and resid 61 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 62 and name hn   ) (segid A and resid 61 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 63 and name hn   ) (segid A and resid 61 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 59 and name ha   ) (segid A and resid 62 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 61 and name ha   ) (segid A and resid 62 and name hn   ) 3.0 2.2 1.0
 assign (segid A and resid 61 and name hb#  ) (segid A and resid 62 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 62 and name ha   ) (segid A and resid 62 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 62 and name hb#  ) (segid A and resid 62 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 62 and name he#  ) (segid A and resid 62 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 62 and name hg1  ) (segid A and resid 62 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 62 and name hg2  ) (segid A and resid 62 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 63 and name hn   ) (segid A and resid 62 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 64 and name hn   ) (segid A and resid 62 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 65 and name hn   ) (segid A and resid 62 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 60 and name ha   ) (segid A and resid 63 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 62 and name ha   ) (segid A and resid 63 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 62 and name hb#  ) (segid A and resid 63 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 62 and name hg#  ) (segid A and resid 63 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 63 and name ha   ) (segid A and resid 63 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 63 and name hb   ) (segid A and resid 63 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 63 and name hg2# ) (segid A and resid 63 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 64 and name hn   ) (segid A and resid 63 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 65 and name hn   ) (segid A and resid 63 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 61 and name ha   ) (segid A and resid 64 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 62 and name ha   ) (segid A and resid 64 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 63 and name ha   ) (segid A and resid 64 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 63 and name hb   ) (segid A and resid 64 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 63 and name hg2# ) (segid A and resid 64 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 64 and name ha   ) (segid A and resid 64 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 64 and name hb1  ) (segid A and resid 64 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 64 and name hb1  ) (segid A and resid 64 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 64 and name hd#  ) (segid A and resid 64 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 64 and name hg   ) (segid A and resid 64 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 65 and name hn   ) (segid A and resid 64 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 66 and name hn   ) (segid A and resid 64 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 62 and name ha   ) (segid A and resid 65 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 63 and name ha   ) (segid A and resid 65 and name hn   ) 4.0 1.2 1.0
 assign (segid A and resid 64 and name ha   ) (segid A and resid 65 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 64 and name hb#  ) (segid A and resid 65 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name ha   ) (segid A and resid 65 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 65 and name hb   ) (segid A and resid 65 and name hn   ) 2.5 0.7 0.4
 assign (segid A and resid 65 and name hd1# ) (segid A and resid 65 and name hn   ) 4.0 1.2 0.5
 assign (segid A and resid 65 and name hg1# ) (segid A and resid 65 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 65 and name hg2# ) (segid A and resid 65 and name hn   ) 4.0 1.2 0.5
 assign (segid A and resid 66 and name hn   ) (segid A and resid 65 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 65 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 62 and name ha   ) (segid A and resid 66 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 63 and name ha   ) (segid A and resid 66 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 63 and name hb   ) (segid A and resid 66 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 63 and name hg2# ) (segid A and resid 66 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 65 and name ha   ) (segid A and resid 66 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 65 and name hb   ) (segid A and resid 66 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 65 and name hg1# ) (segid A and resid 66 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name hg2# ) (segid A and resid 66 and name hn   ) 3.0 1.2 1.5
 assign (segid A and resid 66 and name ha   ) (segid A and resid 66 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 66 and name hb#  ) (segid A and resid 66 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 66 and name hg#  ) (segid A and resid 66 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 67 and name hn   ) (segid A and resid 66 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 63 and name ha   ) (segid A and resid 67 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 63 and name hg2# ) (segid A and resid 67 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 64 and name ha   ) (segid A and resid 67 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 64 and name hd2# ) (segid A and resid 67 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 65 and name ha   ) (segid A and resid 67 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name hn   ) (segid A and resid 67 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 66 and name ha   ) (segid A and resid 67 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 66 and name hb#  ) (segid A and resid 67 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 67 and name ha   ) (segid A and resid 67 and name hn   ) 2.5 0.7 0.4
 assign (segid A and resid 67 and name hb#  ) (segid A and resid 67 and name hn   ) 2.5 0.7 0.4
 assign (segid A and resid 67 and name hd#  ) (segid A and resid 67 and name hn   ) 4.0 2.2 1.5
 assign (segid A and resid 68 and name hn   ) (segid A and resid 67 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 64 and name ha   ) (segid A and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 65 and name ha   ) (segid A and resid 68 and name hn   ) 3.0 2.2 1.0
 assign (segid A and resid 65 and name hg2# ) (segid A and resid 68 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 66 and name ha   ) (segid A and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 66 and name hn   ) (segid A and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 67 and name ha   ) (segid A and resid 68 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 67 and name hb1  ) (segid A and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 67 and name hb2  ) (segid A and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 67 and name hd#  ) (segid A and resid 68 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 68 and name ha   ) (segid A and resid 68 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 68 and name hb#  ) (segid A and resid 68 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 68 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 72 and name hd2# ) (segid A and resid 68 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 67 and name ha   ) (segid A and resid 69 and name hn   ) 5.0 2.2 0.5
 assign (segid A and resid 68 and name ha   ) (segid A and resid 69 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 69 and name ha   ) (segid A and resid 69 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 69 and name hb#  ) (segid A and resid 69 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 70 and name ha1  ) (segid A and resid 71 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 70 and name ha2  ) (segid A and resid 71 and name hn   ) 3.0 1.2 0.6
 assign (segid A and resid 71 and name ha   ) (segid A and resid 71 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 71 and name hb#  ) (segid A and resid 71 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 72 and name hn   ) (segid A and resid 71 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid  5 and name hb1  ) (segid A and resid 72 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid  5 and name hb2  ) (segid A and resid 72 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid  6 and name ha   ) (segid A and resid 72 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 14 and name hd#  ) (segid A and resid 72 and name hn   ) 6.0 2.2 1.0
 assign (segid B and resid 14 and name he#  ) (segid A and resid 72 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 71 and name ha   ) (segid A and resid 72 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 71 and name hb#  ) (segid A and resid 72 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 72 and name ha   ) (segid A and resid 72 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 72 and name hd#  ) (segid A and resid 72 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 72 and name hg   ) (segid A and resid 72 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 73 and name hn   ) (segid A and resid 72 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 48 and name ha   ) (segid A and resid 73 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name ha   ) (segid A and resid 73 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 49 and name hd2# ) (segid A and resid 73 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name ha   ) (segid A and resid 73 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 72 and name hb#  ) (segid A and resid 73 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 73 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 72 and name hd2# ) (segid A and resid 73 and name hn   ) 3.0 2.2 1.0
 assign (segid A and resid 72 and name hg   ) (segid A and resid 73 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 73 and name ha   ) (segid A and resid 73 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 73 and name hb#  ) (segid A and resid 73 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 73 and name hg#  ) (segid A and resid 73 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 74 and name hn   ) (segid A and resid 73 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid  3 and name ha   ) (segid A and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid  3 and name hb#  ) (segid A and resid 74 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid  3 and name hg1# ) (segid A and resid 74 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid  4 and name ha   ) (segid A and resid 74 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid  4 and name hg2# ) (segid A and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 48 and name ha   ) (segid A and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 73 and name ha   ) (segid A and resid 74 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 73 and name hg#  ) (segid A and resid 74 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name ha   ) (segid A and resid 74 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 74 and name hb#  ) (segid A and resid 74 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 74 and name hg1  ) (segid A and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 74 and name hg2  ) (segid A and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 75 and name hn   ) (segid A and resid 74 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 45 and name hg1# ) (segid A and resid 75 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 47 and name hb#  ) (segid A and resid 75 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 48 and name ha   ) (segid A and resid 75 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 74 and name ha   ) (segid A and resid 75 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 74 and name hb#  ) (segid A and resid 75 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 75 and name hb   ) (segid A and resid 75 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 75 and name hg2# ) (segid A and resid 75 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid  2 and name ha   ) (segid A and resid 76 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 75 and name ha   ) (segid A and resid 76 and name hn   ) 2.5 0.7 0.0
 assign (segid A and resid 75 and name hg1# ) (segid A and resid 76 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 75 and name hn   ) (segid A and resid 76 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 76 and name ha   ) (segid A and resid 76 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 76 and name hb   ) (segid A and resid 76 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 76 and name hg2# ) (segid A and resid 76 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 77 and name he22 ) (segid A and resid 77 and name he21 ) 2.5 0.7 0.4
 assign (segid A and resid 77 and name hg#  ) (segid A and resid 77 and name he21 ) 3.0 1.2 0.5
 assign (segid A and resid 77 and name hn   ) (segid A and resid 77 and name he21 ) 5.0 2.2 1.0
 assign (segid A and resid 77 and name he21 ) (segid A and resid 77 and name he22 ) 2.5 0.7 0.4
 assign (segid A and resid 77 and name hg#  ) (segid A and resid 77 and name he22 ) 3.0 1.2 0.5
 assign (segid A and resid 77 and name hn   ) (segid A and resid 77 and name he22 ) 5.0 2.2 1.0
 assign (segid A and resid 44 and name ha   ) (segid A and resid 77 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 45 and name ha   ) (segid A and resid 77 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 77 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 76 and name ha   ) (segid A and resid 77 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 76 and name hb   ) (segid A and resid 77 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 76 and name hg1# ) (segid A and resid 77 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 77 and name ha   ) (segid A and resid 77 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 78 and name hn   ) (segid A and resid 77 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 77 and name ha   ) (segid A and resid 78 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 77 and name hg#  ) (segid A and resid 78 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 79 and name ha   ) (segid A and resid 80 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 79 and name hb1  ) (segid A and resid 80 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 79 and name hb2  ) (segid A and resid 80 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 80 and name ha   ) (segid A and resid 80 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 80 and name hb#  ) (segid A and resid 80 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 80 and name hg#  ) (segid A and resid 80 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 81 and name hn   ) (segid A and resid 80 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 80 and name hb#  ) (segid A and resid 81 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 81 and name ha   ) (segid A and resid 81 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 81 and name hb#  ) (segid A and resid 81 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 81 and name hd#  ) (segid A and resid 81 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  1 and name hb   ) (segid B and resid  2 and name hn   ) 4.0 2.2 0.4
 assign (segid B and resid  2 and name ha   ) (segid B and resid  3 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid  3 and name ha   ) (segid B and resid  3 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid  3 and name hb   ) (segid B and resid  3 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid  3 and name hg2# ) (segid B and resid  3 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 73 and name hg#  ) (segid B and resid  3 and name hn   ) 5.0 3.2 0.5
 assign (segid A and resid 74 and name hb#  ) (segid B and resid  3 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 74 and name hn   ) (segid B and resid  3 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 75 and name ha   ) (segid B and resid  3 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 75 and name hn   ) (segid B and resid  3 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid  3 and name ha   ) (segid B and resid  4 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid  3 and name hg1# ) (segid B and resid  4 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid  4 and name ha   ) (segid B and resid  4 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid  4 and name hb   ) (segid B and resid  4 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid  4 and name hg2# ) (segid B and resid  4 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  5 and name hn   ) (segid B and resid  4 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 38 and name hb#  ) (segid B and resid  4 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid  3 and name ha   ) (segid B and resid  5 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid  4 and name ha   ) (segid B and resid  5 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid  4 and name hb   ) (segid B and resid  5 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  4 and name hg2# ) (segid B and resid  5 and name hn   ) 3.0 2.2 0.5
 assign (segid B and resid  5 and name ha   ) (segid B and resid  5 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid  5 and name hb1  ) (segid B and resid  5 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid  5 and name hb2  ) (segid B and resid  5 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid  5 and name hd#  ) (segid B and resid  5 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid  5 and name hg   ) (segid B and resid  5 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  6 and name hn   ) (segid B and resid  5 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 14 and name hd#  ) (segid B and resid  5 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 14 and name he#  ) (segid B and resid  5 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name ha   ) (segid B and resid  5 and name hn   ) 5.0 2.2 0.5
 assign (segid A and resid 72 and name hd1# ) (segid B and resid  5 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 73 and name ha   ) (segid B and resid  5 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 74 and name hn   ) (segid B and resid  5 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  5 and name ha   ) (segid B and resid  6 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid  5 and name hb1  ) (segid B and resid  6 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid  5 and name hb2  ) (segid B and resid  6 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid  6 and name ha   ) (segid B and resid  6 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid  6 and name hb   ) (segid B and resid  6 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid  7 and name hb#  ) (segid B and resid  6 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid  7 and name hn   ) (segid B and resid  6 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 14 and name hd#  ) (segid B and resid  6 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 14 and name he#  ) (segid B and resid  6 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name ha   ) (segid B and resid  6 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 32 and name hb#  ) (segid B and resid  6 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 32 and name hd#  ) (segid B and resid  6 and name hn   ) 2.5 0.7 0.4
 assign (segid A and resid 71 and name ha   ) (segid B and resid  6 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  5 and name hb1  ) (segid B and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  5 and name hb2  ) (segid B and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  6 and name ha   ) (segid B and resid  7 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid  6 and name hb   ) (segid B and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  6 and name hg#  ) (segid B and resid  7 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid  7 and name ha   ) (segid B and resid  7 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid  7 and name hb1  ) (segid B and resid  7 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid  7 and name hb2  ) (segid B and resid  7 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid  7 and name hd#  ) (segid B and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid  8 and name hn   ) (segid B and resid  7 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 14 and name hd#  ) (segid B and resid  7 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 14 and name he#  ) (segid B and resid  7 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 32 and name hd#  ) (segid B and resid  7 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 70 and name ha1  ) (segid B and resid  7 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 70 and name ha2  ) (segid B and resid  7 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 71 and name ha   ) (segid B and resid  7 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 72 and name hn   ) (segid B and resid  7 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid  7 and name ha   ) (segid B and resid  8 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid  7 and name hb1  ) (segid B and resid  8 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid  7 and name hb2  ) (segid B and resid  8 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid  7 and name hd#  ) (segid B and resid  8 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid  8 and name hb1  ) (segid B and resid  8 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid  8 and name hb2  ) (segid B and resid  8 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 12 and name hn   ) (segid B and resid  8 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 32 and name hd1# ) (segid B and resid  8 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 32 and name hd2# ) (segid B and resid  8 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 10 and name hn   ) (segid B and resid  9 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 10 and name hg#  ) (segid B and resid 10 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 11 and name ha   ) (segid B and resid 11 and name hd21 ) 5.0 2.2 1.0
 assign (segid B and resid 11 and name hb#  ) (segid B and resid 11 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 11 and name ha   ) (segid B and resid 11 and name hd22 ) 5.0 2.2 1.0
 assign (segid B and resid 11 and name hb#  ) (segid B and resid 11 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 10 and name ha   ) (segid B and resid 11 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 10 and name hb#  ) (segid B and resid 11 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 11 and name ha   ) (segid B and resid 11 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 11 and name hb#  ) (segid B and resid 11 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 12 and name hn   ) (segid B and resid 11 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 11 and name ha   ) (segid B and resid 12 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 11 and name hb#  ) (segid B and resid 12 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 12 and name ha   ) (segid B and resid 12 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 12 and name hb#  ) (segid B and resid 12 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 13 and name hn   ) (segid B and resid 12 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 12 and name ha   ) (segid B and resid 13 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 12 and name hg#  ) (segid B and resid 13 and name hn   ) 4.0 2.0 1.0
 assign (segid B and resid 13 and name ha   ) (segid B and resid 13 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 13 and name hb1  ) (segid B and resid 13 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 13 and name hb2  ) (segid B and resid 13 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 32 and name hd1# ) (segid B and resid 13 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 32 and name hd2# ) (segid B and resid 13 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 13 and name ha   ) (segid B and resid 14 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 13 and name hg#  ) (segid B and resid 14 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 14 and name ha   ) (segid B and resid 14 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 14 and name hb#  ) (segid B and resid 14 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 14 and name hd#  ) (segid B and resid 14 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 15 and name hn   ) (segid B and resid 14 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 13 and name hb1  ) (segid B and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 13 and name hb2  ) (segid B and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 13 and name hg#  ) (segid B and resid 15 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 14 and name ha   ) (segid B and resid 15 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 14 and name hb1  ) (segid B and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 14 and name hb2  ) (segid B and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 14 and name hd#  ) (segid B and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 14 and name he#  ) (segid B and resid 15 and name hn   ) 6.0 2.2 0.5
 assign (segid B and resid 15 and name ha1  ) (segid B and resid 15 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 15 and name ha2  ) (segid B and resid 15 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 16 and name hd2# ) (segid B and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 16 and name hg   ) (segid B and resid 15 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 16 and name hn   ) (segid B and resid 15 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 28 and name hn   ) (segid B and resid 15 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 31 and name hg   ) (segid B and resid 15 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 13 and name hb#  ) (segid B and resid 16 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 14 and name ha   ) (segid B and resid 16 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 14 and name hb1  ) (segid B and resid 16 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 14 and name hb2  ) (segid B and resid 16 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 15 and name ha1  ) (segid B and resid 16 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 15 and name ha2  ) (segid B and resid 16 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 16 and name ha   ) (segid B and resid 16 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 16 and name hb1  ) (segid B and resid 16 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 16 and name hb2  ) (segid B and resid 16 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 16 and name hd#  ) (segid B and resid 16 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 16 and name hg   ) (segid B and resid 16 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 17 and name hn   ) (segid B and resid 16 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 28 and name hn   ) (segid B and resid 16 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 16 and name ha   ) (segid B and resid 17 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 16 and name hb#  ) (segid B and resid 17 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 16 and name hd#  ) (segid B and resid 17 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 16 and name hg   ) (segid B and resid 17 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 17 and name ha   ) (segid B and resid 17 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 17 and name hb#  ) (segid B and resid 17 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 17 and name hd#  ) (segid B and resid 17 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 17 and name hg#  ) (segid B and resid 17 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 24 and name ha   ) (segid B and resid 17 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 24 and name hg1# ) (segid B and resid 17 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 26 and name hn   ) (segid B and resid 17 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 27 and name ha   ) (segid B and resid 17 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 28 and name hn   ) (segid B and resid 17 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 17 and name ha   ) (segid B and resid 18 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 17 and name hb#  ) (segid B and resid 18 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 17 and name hd#  ) (segid B and resid 18 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 17 and name hn   ) (segid B and resid 18 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 18 and name ha   ) (segid B and resid 18 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 18 and name hb#  ) (segid B and resid 18 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 18 and name hd1# ) (segid B and resid 18 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 18 and name hd2# ) (segid B and resid 18 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 18 and name hg   ) (segid B and resid 18 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 19 and name hn   ) (segid B and resid 18 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 24 and name ha   ) (segid B and resid 18 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 18 and name ha   ) (segid B and resid 19 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 18 and name hb#  ) (segid B and resid 19 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 18 and name hd1# ) (segid B and resid 19 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 18 and name hd2# ) (segid B and resid 19 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 18 and name hg   ) (segid B and resid 19 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 19 and name ha   ) (segid B and resid 19 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 19 and name hb#  ) (segid B and resid 19 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 20 and name ha   ) (segid B and resid 19 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 22 and name ha   ) (segid B and resid 19 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name hd#  ) (segid B and resid 19 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name he#  ) (segid B and resid 19 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 23 and name hn   ) (segid B and resid 19 and name hn   ) 3.0 1.2 0.8
 assign (segid A and resid 24 and name ha   ) (segid B and resid 19 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 24 and name hg2# ) (segid B and resid 19 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 25 and name hn   ) (segid B and resid 19 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 26 and name hn   ) (segid B and resid 19 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 19 and name ha   ) (segid B and resid 20 and name hn   ) 2.5 0.7 0.2
 assign (segid B and resid 19 and name hb#  ) (segid B and resid 20 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 19 and name hn   ) (segid B and resid 20 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 20 and name ha   ) (segid B and resid 20 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 20 and name hb1  ) (segid B and resid 20 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 20 and name hb2  ) (segid B and resid 20 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 21 and name hd2  ) (segid B and resid 20 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 21 and name hn   ) (segid B and resid 20 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 23 and name hd#  ) (segid B and resid 20 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 23 and name he#  ) (segid B and resid 20 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 54 and name hg1  ) (segid B and resid 20 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 54 and name hg2  ) (segid B and resid 20 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 55 and name ha   ) (segid B and resid 20 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 55 and name hb#  ) (segid B and resid 20 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 55 and name hn   ) (segid B and resid 20 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 58 and name hb1  ) (segid B and resid 20 and name hn   ) 5.0 1.2 1.0
 assign (segid A and resid 58 and name hb2  ) (segid B and resid 20 and name hn   ) 5.0 1.2 1.0
 assign (segid A and resid 58 and name hd2# ) (segid B and resid 20 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 58 and name hd1# ) (segid B and resid 20 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 19 and name hb#  ) (segid B and resid 21 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 20 and name ha   ) (segid B and resid 21 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 20 and name hb1  ) (segid B and resid 21 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 20 and name hb2  ) (segid B and resid 21 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 21 and name ha   ) (segid B and resid 21 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 21 and name hb#  ) (segid B and resid 21 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 21 and name hd2  ) (segid B and resid 21 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 22 and name hd1# ) (segid B and resid 21 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 22 and name hd1# ) (segid B and resid 21 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 22 and name hg1# ) (segid B and resid 21 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 22 and name hn   ) (segid B and resid 21 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 22 and name ha   ) (segid B and resid 21 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name hd#  ) (segid B and resid 21 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid 23 and name he#  ) (segid B and resid 21 and name hn   ) 4.0 1.2 0.5
 assign (segid A and resid 44 and name hg1# ) (segid B and resid 21 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 21 and name ha   ) (segid B and resid 22 and name hn   ) 2.5 0.7 0.2
 assign (segid B and resid 21 and name hb#  ) (segid B and resid 22 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 23 and name hn   ) (segid B and resid 22 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid 20 and name ha   ) (segid B and resid 23 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 20 and name hb1  ) (segid B and resid 23 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 20 and name hb2  ) (segid B and resid 23 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 21 and name hd2  ) (segid B and resid 23 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 22 and name ha   ) (segid B and resid 23 and name hn   ) 2.5 0.7 0.4
 assign (segid B and resid 22 and name hd1# ) (segid B and resid 23 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 22 and name hg1# ) (segid B and resid 23 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 22 and name hg2# ) (segid B and resid 23 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 23 and name ha   ) (segid B and resid 23 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 23 and name hb1  ) (segid B and resid 23 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name hb2  ) (segid B and resid 23 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name hd#  ) (segid B and resid 23 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 23 and name he#  ) (segid B and resid 23 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name hn   ) (segid B and resid 23 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 23 and name ha   ) (segid B and resid 24 and name hn   ) 2.5 0.7 0.4
 assign (segid B and resid 23 and name hb1  ) (segid B and resid 24 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 23 and name hb2  ) (segid B and resid 24 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 23 and name hd#  ) (segid B and resid 24 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 23 and name he#  ) (segid B and resid 24 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name ha   ) (segid B and resid 24 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 24 and name hb   ) (segid B and resid 24 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 24 and name hg2# ) (segid B and resid 24 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 42 and name hn   ) (segid B and resid 24 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 43 and name ha   ) (segid B and resid 24 and name hn   ) 5.0 2.2 0.5
 assign (segid B and resid 43 and name hn   ) (segid B and resid 24 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 44 and name ha   ) (segid B and resid 24 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 18 and name ha   ) (segid B and resid 25 and name hn   ) 2.5 0.7 0.5
 assign (segid A and resid 19 and name hb#  ) (segid B and resid 25 and name hn   ) 2.5 0.7 1.0
 assign (segid B and resid 23 and name hd#  ) (segid B and resid 25 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name he#  ) (segid B and resid 25 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 24 and name ha   ) (segid B and resid 25 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 24 and name hb   ) (segid B and resid 25 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name hg1# ) (segid B and resid 25 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 25 and name ha   ) (segid B and resid 25 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 25 and name hb#  ) (segid B and resid 25 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 25 and name hd1  ) (segid B and resid 25 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name hd2  ) (segid B and resid 25 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 26 and name hn   ) (segid B and resid 25 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 42 and name hn   ) (segid B and resid 25 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 17 and name hb#  ) (segid B and resid 26 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid 17 and name hd#  ) (segid B and resid 26 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid 17 and name hg#  ) (segid B and resid 26 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 19 and name hb#  ) (segid B and resid 26 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 24 and name ha   ) (segid B and resid 26 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name hg1# ) (segid B and resid 26 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 25 and name ha   ) (segid B and resid 26 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 25 and name hb#  ) (segid B and resid 26 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 26 and name ha   ) (segid B and resid 26 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 26 and name hg1  ) (segid B and resid 26 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 26 and name hg2  ) (segid B and resid 26 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 27 and name hn   ) (segid B and resid 26 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 42 and name hn   ) (segid B and resid 26 and name hn   ) 5.0 2.2 0.5
 assign (segid A and resid 16 and name ha   ) (segid B and resid 27 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 26 and name ha   ) (segid B and resid 27 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 26 and name hb#  ) (segid B and resid 27 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 26 and name hg1  ) (segid B and resid 27 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 26 and name hg2  ) (segid B and resid 27 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 27 and name ha   ) (segid B and resid 27 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 27 and name hb   ) (segid B and resid 27 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 27 and name hd1# ) (segid B and resid 27 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 27 and name hg1# ) (segid B and resid 27 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 41 and name ha   ) (segid B and resid 27 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 41 and name hn   ) (segid B and resid 27 and name hn   ) 5.0 2.2 0.5
 assign (segid A and resid 15 and name ha#  ) (segid B and resid 28 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 16 and name ha   ) (segid B and resid 28 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 27 and name ha   ) (segid B and resid 28 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 27 and name hb   ) (segid B and resid 28 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 27 and name hg2# ) (segid B and resid 28 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 28 and name ha   ) (segid B and resid 28 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 28 and name hb1  ) (segid B and resid 28 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 28 and name hb2  ) (segid B and resid 28 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 31 and name hb#  ) (segid B and resid 28 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 31 and name hg   ) (segid B and resid 28 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 31 and name hn   ) (segid B and resid 28 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 33 and name hb#  ) (segid B and resid 28 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 34 and name hn   ) (segid B and resid 28 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 29 and name hb#  ) (segid B and resid 29 and name he21 ) 5.0 2.2 1.0
 assign (segid B and resid 29 and name he22 ) (segid B and resid 29 and name he21 ) 2.5 0.7 0.4
 assign (segid B and resid 29 and name hg#  ) (segid B and resid 29 and name he21 ) 4.0 2.2 1.0
 assign (segid B and resid 29 and name hn   ) (segid B and resid 29 and name he21 ) 5.0 2.2 1.0
 assign (segid B and resid 29 and name hb#  ) (segid B and resid 29 and name he22 ) 5.0 2.2 1.0
 assign (segid B and resid 29 and name he21 ) (segid B and resid 29 and name he22 ) 2.5 0.7 0.4
 assign (segid B and resid 29 and name hg#  ) (segid B and resid 29 and name he22 ) 4.0 2.2 1.0
 assign (segid B and resid 28 and name ha   ) (segid B and resid 29 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 28 and name hb#  ) (segid B and resid 29 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 29 and name hb#  ) (segid B and resid 29 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 29 and name hg#  ) (segid B and resid 29 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 31 and name hb#  ) (segid B and resid 29 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 29 and name ha   ) (segid B and resid 30 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 29 and name hb#  ) (segid B and resid 30 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 29 and name hg#  ) (segid B and resid 30 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 30 and name ha   ) (segid B and resid 30 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 30 and name hb1  ) (segid B and resid 30 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 30 and name hb2  ) (segid B and resid 30 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 31 and name hn   ) (segid B and resid 30 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 30 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 29 and name ha   ) (segid B and resid 31 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 30 and name ha   ) (segid B and resid 31 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 30 and name hb1  ) (segid B and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 30 and name hb2  ) (segid B and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 31 and name ha   ) (segid B and resid 31 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 31 and name hb#  ) (segid B and resid 31 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 31 and name hg   ) (segid B and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name hn   ) (segid B and resid 31 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 33 and name hn   ) (segid B and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 31 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 34 and name hn   ) (segid B and resid 31 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 35 and name hn   ) (segid B and resid 31 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 14 and name ha   ) (segid B and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 14 and name hd#  ) (segid B and resid 32 and name hn   ) 5.0 1.2 1.5
 assign (segid B and resid 31 and name ha   ) (segid B and resid 32 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 31 and name hb1  ) (segid B and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 31 and name hb2  ) (segid B and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name ha   ) (segid B and resid 32 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 32 and name hb#  ) (segid B and resid 32 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 32 and name hd1# ) (segid B and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name hd2# ) (segid B and resid 32 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name hg   ) (segid B and resid 32 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 33 and name hb#  ) (segid B and resid 32 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 33 and name hn   ) (segid B and resid 32 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 34 and name hn   ) (segid B and resid 32 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid  5 and name hd#  ) (segid B and resid 33 and name hn   ) 4.0 2.2 0.5
 assign (segid A and resid 14 and name ha   ) (segid B and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 14 and name hd#  ) (segid B and resid 33 and name hn   ) 5.0 2.2 1.5
 assign (segid B and resid 27 and name hg2# ) (segid B and resid 33 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 31 and name ha   ) (segid B and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 31 and name hb#  ) (segid B and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name hb1  ) (segid B and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name hb2  ) (segid B and resid 33 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 33 and name ha   ) (segid B and resid 33 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 33 and name hb#  ) (segid B and resid 33 and name hn   ) 2.5 0.7 0.4
 assign (segid B and resid 34 and name hn   ) (segid B and resid 33 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 35 and name hn   ) (segid B and resid 33 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 27 and name hg2# ) (segid B and resid 34 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 31 and name hb#  ) (segid B and resid 34 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 31 and name hg   ) (segid B and resid 34 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 33 and name ha   ) (segid B and resid 34 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 33 and name hb#  ) (segid B and resid 34 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 34 and name ha   ) (segid B and resid 34 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 34 and name hn   ) 2.5 0.7 0.4
 assign (segid B and resid 35 and name hn   ) (segid B and resid 34 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 27 and name hg2# ) (segid B and resid 35 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 32 and name ha   ) (segid B and resid 35 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 33 and name ha   ) (segid B and resid 35 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 34 and name ha   ) (segid B and resid 35 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 35 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 35 and name ha   ) (segid B and resid 35 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 35 and name hb#  ) (segid B and resid 35 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 35 and name hd#  ) (segid B and resid 35 and name hn   ) 4.0 2.2 1.5
 assign (segid B and resid 36 and name hn   ) (segid B and resid 35 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid  5 and name hd#  ) (segid B and resid 36 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name ha   ) (segid B and resid 36 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 33 and name ha   ) (segid B and resid 36 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 33 and name hb#  ) (segid B and resid 36 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 34 and name ha   ) (segid B and resid 36 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 35 and name ha   ) (segid B and resid 36 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 35 and name hb#  ) (segid B and resid 36 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 36 and name ha   ) (segid B and resid 36 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 36 and name hb#  ) (segid B and resid 36 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 37 and name hn   ) (segid B and resid 36 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 38 and name hn   ) (segid B and resid 36 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  5 and name hd#  ) (segid B and resid 37 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 33 and name ha   ) (segid B and resid 37 and name hn   ) 3.0 1.2 1.5
 assign (segid B and resid 34 and name ha   ) (segid B and resid 37 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 37 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 35 and name ha   ) (segid B and resid 37 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 35 and name hn   ) (segid B and resid 37 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 36 and name ha   ) (segid B and resid 37 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 36 and name hb#  ) (segid B and resid 37 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 37 and name ha1  ) (segid B and resid 37 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 37 and name ha2  ) (segid B and resid 37 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 38 and name hn   ) (segid B and resid 37 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 39 and name hn   ) (segid B and resid 37 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 36 and name ha   ) (segid B and resid 38 and name hd21 ) 5.0 2.2 1.0
 assign (segid B and resid 38 and name ha   ) (segid B and resid 38 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name hb1  ) (segid B and resid 38 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name hb2  ) (segid B and resid 38 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name hd22 ) (segid B and resid 38 and name hd21 ) 2.5 0.7 0.4
 assign (segid B and resid 38 and name hn   ) (segid B and resid 38 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name ha   ) (segid B and resid 38 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name hb1  ) (segid B and resid 38 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name hb2  ) (segid B and resid 38 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name hd21 ) (segid B and resid 38 and name hd22 ) 2.5 0.7 0.4
 assign (segid B and resid 38 and name hn   ) (segid B and resid 38 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 37 and name ha1  ) (segid B and resid 38 and name hd2# ) 5.0 2.2 1.0
 assign (segid B and resid 37 and name ha2  ) (segid B and resid 38 and name hd2# ) 5.0 2.2 1.0
 assign (segid A and resid  3 and name hg1# ) (segid B and resid 38 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  5 and name hd#  ) (segid B and resid 38 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 33 and name ha   ) (segid B and resid 38 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 34 and name ha   ) (segid B and resid 38 and name hn   ) 4.0 1.2 1.5
 assign (segid B and resid 36 and name ha   ) (segid B and resid 38 and name hn   ) 5.0 2.2 0.5
 assign (segid B and resid 37 and name ha1  ) (segid B and resid 38 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 37 and name ha2  ) (segid B and resid 38 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 38 and name ha   ) (segid B and resid 38 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 38 and name hb1  ) (segid B and resid 38 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 38 and name hb2  ) (segid B and resid 38 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 38 and name hd2# ) (segid B and resid 38 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 39 and name hn   ) (segid B and resid 38 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 27 and name hd1# ) (segid B and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 37 and name ha#  ) (segid B and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name ha   ) (segid B and resid 39 and name hn   ) 3.0 2.2 0.8
 assign (segid B and resid 38 and name hb1  ) (segid B and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name hb2  ) (segid B and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name hd2# ) (segid B and resid 39 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 39 and name ha   ) (segid B and resid 39 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 39 and name hb   ) (segid B and resid 39 and name hn   ) 2.5 0.7 0.3
 assign (segid B and resid 39 and name hd1# ) (segid B and resid 39 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 39 and name hg1# ) (segid B and resid 39 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 39 and name hg2# ) (segid B and resid 39 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 40 and name hn   ) (segid B and resid 39 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 40 and name hb#  ) (segid B and resid 40 and name he21 ) 5.0 2.2 1.0
 assign (segid B and resid 40 and name he22 ) (segid B and resid 40 and name he21 ) 2.5 0.7 0.4
 assign (segid B and resid 40 and name hb#  ) (segid B and resid 40 and name he22 ) 5.0 2.2 1.0
 assign (segid B and resid 40 and name he21 ) (segid B and resid 40 and name he22 ) 2.5 0.7 0.4
 assign (segid B and resid 40 and name ha   ) (segid B and resid 40 and name he2# ) 5.0 2.2 1.0
 assign (segid B and resid 40 and name hg#  ) (segid B and resid 40 and name he2# ) 4.0 2.2 1.0
 assign (segid B and resid 27 and name hd1# ) (segid B and resid 40 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 39 and name ha   ) (segid B and resid 40 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 39 and name hb   ) (segid B and resid 40 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 39 and name hd1# ) (segid B and resid 40 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 39 and name hg2# ) (segid B and resid 40 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 40 and name ha   ) (segid B and resid 40 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 40 and name hb#  ) (segid B and resid 40 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 40 and name hg#  ) (segid B and resid 40 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 41 and name hn   ) (segid B and resid 40 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 43 and name hb#  ) (segid B and resid 40 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 43 and name hn   ) (segid B and resid 40 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name hg1# ) (segid B and resid 41 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 27 and name hd1# ) (segid B and resid 41 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 27 and name hg1# ) (segid B and resid 41 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 40 and name ha   ) (segid B and resid 41 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 40 and name hb#  ) (segid B and resid 41 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 41 and name ha   ) (segid B and resid 41 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 41 and name hb#  ) (segid B and resid 41 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 41 and name hg#  ) (segid B and resid 41 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 42 and name hn   ) (segid B and resid 41 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 43 and name hn   ) (segid B and resid 41 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 23 and name hd#  ) (segid B and resid 42 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 23 and name he#  ) (segid B and resid 42 and name hn   ) 6.0 2.2 1.0
 assign (segid B and resid 24 and name hb   ) (segid B and resid 42 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 24 and name hg1# ) (segid B and resid 42 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 41 and name ha   ) (segid B and resid 42 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 41 and name hb1  ) (segid B and resid 42 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 41 and name hb2  ) (segid B and resid 42 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 42 and name ha#  ) (segid B and resid 42 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 43 and name hn   ) (segid B and resid 42 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 23 and name hd#  ) (segid B and resid 43 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 24 and name hb   ) (segid B and resid 43 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 24 and name hg2# ) (segid B and resid 43 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 40 and name hb#  ) (segid B and resid 43 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 41 and name ha   ) (segid B and resid 43 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 42 and name ha1  ) (segid B and resid 43 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 42 and name ha2  ) (segid B and resid 43 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 43 and name ha   ) (segid B and resid 43 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 43 and name hb#  ) (segid B and resid 43 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 44 and name hn   ) (segid B and resid 43 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name ha   ) (segid B and resid 44 and name hn   ) 6.0 2.2 1.0
 assign (segid B and resid 43 and name ha   ) (segid B and resid 44 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 43 and name hb#  ) (segid B and resid 44 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 44 and name ha   ) (segid B and resid 44 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 44 and name hb   ) (segid B and resid 44 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 44 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 44 and name hg2# ) (segid B and resid 44 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 76 and name ha   ) (segid B and resid 44 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 77 and name hn   ) (segid B and resid 44 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 23 and name ha   ) (segid B and resid 45 and name hn   ) 2.5 0.7 0.4
 assign (segid B and resid 23 and name hb1  ) (segid B and resid 45 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name hb2  ) (segid B and resid 45 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name hd#  ) (segid B and resid 45 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 23 and name hn   ) (segid B and resid 45 and name hn   ) 5.0 2.2 1.5
 assign (segid B and resid 24 and name hg2# ) (segid B and resid 45 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 44 and name ha   ) (segid B and resid 45 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 44 and name hb   ) (segid B and resid 45 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 45 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 44 and name hn   ) (segid B and resid 45 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 45 and name ha   ) (segid B and resid 45 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 45 and name hb   ) (segid B and resid 45 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 45 and name hg2# ) (segid B and resid 45 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 45 and name ha   ) (segid B and resid 46 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 45 and name hb   ) (segid B and resid 46 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 45 and name hg1# ) (segid B and resid 46 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 46 and name ha   ) (segid B and resid 46 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 47 and name hn   ) (segid B and resid 46 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 76 and name ha   ) (segid B and resid 46 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 45 and name ha   ) (segid B and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 45 and name hb   ) (segid B and resid 47 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 46 and name ha   ) (segid B and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 46 and name hd#  ) (segid B and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 46 and name hg   ) (segid B and resid 47 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 47 and name ha   ) (segid B and resid 47 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 47 and name hb#  ) (segid B and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 48 and name hn   ) (segid B and resid 47 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 52 and name ha   ) (segid B and resid 47 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 75 and name ha   ) (segid B and resid 47 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 75 and name hb   ) (segid B and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 75 and name hg#  ) (segid B and resid 47 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 75 and name hn   ) (segid B and resid 47 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 76 and name ha   ) (segid B and resid 47 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 47 and name ha   ) (segid B and resid 48 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 47 and name hb#  ) (segid B and resid 48 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 47 and name hg#  ) (segid B and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 48 and name hb   ) (segid B and resid 48 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 48 and name hg2# ) (segid B and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hn   ) (segid B and resid 48 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 51 and name hg2# ) (segid B and resid 48 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 51 and name hn   ) (segid B and resid 48 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 52 and name ha   ) (segid B and resid 48 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 53 and name hg2# ) (segid B and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 53 and name hn   ) (segid B and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 64 and name hd#  ) (segid B and resid 48 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hb1  ) (segid B and resid 49 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hb2  ) (segid B and resid 49 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hd22 ) (segid B and resid 49 and name hd21 ) 2.5 0.7 0.4
 assign (segid B and resid 64 and name hd2# ) (segid B and resid 49 and name hd21 ) 5.0 3.2 0.5
 assign (segid B and resid 64 and name hd2# ) (segid B and resid 49 and name hd22 ) 5.0 3.2 0.5
 assign (segid B and resid 72 and name hd2# ) (segid B and resid 49 and name hd21 ) 4.0 3.2 0.5
 assign (segid B and resid 72 and name hd2# ) (segid B and resid 49 and name hd22 ) 4.0 3.2 0.5
 assign (segid B and resid 68 and name hb#  ) (segid B and resid 49 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hb1  ) (segid B and resid 49 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hb2  ) (segid B and resid 49 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hd21 ) (segid B and resid 49 and name hd22 ) 2.5 0.7 0.4
 assign (segid B and resid 68 and name hb#  ) (segid B and resid 49 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hn   ) (segid B and resid 49 and name hd2# ) 5.0 2.2 1.0
 assign (segid B and resid 73 and name hn   ) (segid B and resid 49 and name hd2# ) 5.0 2.2 1.0
 assign (segid B and resid 48 and name ha   ) (segid B and resid 49 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 48 and name hg2# ) (segid B and resid 49 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 49 and name ha   ) (segid B and resid 49 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 49 and name hb1  ) (segid B and resid 49 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 49 and name hb2  ) (segid B and resid 49 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 73 and name hb#  ) (segid B and resid 49 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 73 and name hg#  ) (segid B and resid 49 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 73 and name hn   ) (segid B and resid 49 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 74 and name ha   ) (segid B and resid 49 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 47 and name hb#  ) (segid B and resid 50 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 49 and name ha   ) (segid B and resid 50 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 50 and name ha1  ) (segid B and resid 50 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 50 and name ha2  ) (segid B and resid 50 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 51 and name hn   ) (segid B and resid 50 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 47 and name ha   ) (segid B and resid 51 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 47 and name hb#  ) (segid B and resid 51 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 47 and name hg#  ) (segid B and resid 51 and name hn   ) 3.0 2.2 1.0
 assign (segid B and resid 48 and name hb   ) (segid B and resid 51 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 48 and name hg2# ) (segid B and resid 51 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 49 and name ha   ) (segid B and resid 51 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hn   ) (segid B and resid 51 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 50 and name ha#  ) (segid B and resid 51 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 51 and name ha   ) (segid B and resid 51 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 51 and name hg2# ) (segid B and resid 51 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 52 and name hn   ) (segid B and resid 51 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 64 and name hd#  ) (segid B and resid 51 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 47 and name ha   ) (segid B and resid 52 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 48 and name hn   ) (segid B and resid 52 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 51 and name ha   ) (segid B and resid 52 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 51 and name hb   ) (segid B and resid 52 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 51 and name hg2# ) (segid B and resid 52 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 52 and name hb   ) (segid B and resid 52 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 52 and name hg2# ) (segid B and resid 52 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 53 and name hn   ) (segid B and resid 52 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 54 and name hn   ) (segid B and resid 52 and name hn   ) 5.0 2.2 0.8
 assign (segid B and resid 45 and name hg1# ) (segid B and resid 53 and name hn   ) 5.0 2.2 0.5
 assign (segid B and resid 46 and name ha   ) (segid B and resid 53 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 47 and name ha   ) (segid B and resid 53 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 47 and name hb#  ) (segid B and resid 53 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 52 and name ha   ) (segid B and resid 53 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 52 and name hb   ) (segid B and resid 53 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 52 and name hg1# ) (segid B and resid 53 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 53 and name hg2# ) (segid B and resid 53 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 54 and name hn   ) (segid B and resid 53 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 56 and name he#  ) (segid B and resid 53 and name hn   ) 5.0 2.2 0.0
 assign (segid B and resid 21 and name ha   ) (segid B and resid 54 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 47 and name ha   ) (segid B and resid 54 and name hn   ) 5.0 1.2 1.0
 assign (segid B and resid 52 and name hg1# ) (segid B and resid 54 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 53 and name ha   ) (segid B and resid 54 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 54 and name ha   ) (segid B and resid 54 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 54 and name hb#  ) (segid B and resid 54 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 54 and name hg1  ) (segid B and resid 54 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 54 and name hg2  ) (segid B and resid 54 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 55 and name hn   ) (segid B and resid 54 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 54 and name ha   ) (segid B and resid 55 and name hd21 ) 6.0 2.2 1.0
 assign (segid B and resid 54 and name hg#  ) (segid B and resid 55 and name hd21 ) 6.0 2.2 1.0
 assign (segid B and resid 55 and name ha   ) (segid B and resid 55 and name hd21 ) 5.0 2.2 1.0
 assign (segid B and resid 55 and name hb1  ) (segid B and resid 55 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 55 and name hb2  ) (segid B and resid 55 and name hd21 ) 4.0 2.2 1.0
 assign (segid B and resid 55 and name hd22 ) (segid B and resid 55 and name hd21 ) 2.5 0.7 0.4
 assign (segid B and resid 54 and name ha   ) (segid B and resid 55 and name hd22 ) 6.0 2.2 1.0
 assign (segid B and resid 54 and name hg#  ) (segid B and resid 55 and name hd22 ) 6.0 2.2 1.0
 assign (segid B and resid 55 and name ha   ) (segid B and resid 55 and name hd22 ) 5.0 2.2 1.0
 assign (segid B and resid 55 and name hb1  ) (segid B and resid 55 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 55 and name hb2  ) (segid B and resid 55 and name hd22 ) 4.0 2.2 1.0
 assign (segid B and resid 55 and name hd21 ) (segid B and resid 55 and name hd22 ) 2.5 0.7 0.4
 assign (segid B and resid 19 and name hb#  ) (segid B and resid 55 and name hd2# ) 4.0 2.2 1.0
 assign (segid B and resid 21 and name ha   ) (segid B and resid 55 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name he#  ) (segid B and resid 55 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 54 and name ha   ) (segid B and resid 55 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 54 and name hb#  ) (segid B and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 54 and name hg1  ) (segid B and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 54 and name hg2  ) (segid B and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 55 and name ha   ) (segid B and resid 55 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 55 and name hb1  ) (segid B and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 55 and name hb2  ) (segid B and resid 55 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 56 and name hn   ) (segid B and resid 55 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 20 and name hb#  ) (segid B and resid 56 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 20 and name hn   ) (segid B and resid 56 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 53 and name ha   ) (segid B and resid 56 and name hn   ) 4.0 1.2 0.5
 assign (segid B and resid 53 and name hg2# ) (segid B and resid 56 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 54 and name hn   ) (segid B and resid 56 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 55 and name ha   ) (segid B and resid 56 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 55 and name hb#  ) (segid B and resid 56 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 56 and name ha   ) (segid B and resid 56 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 56 and name he#  ) (segid B and resid 56 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 56 and name hg1  ) (segid B and resid 56 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 56 and name hg2  ) (segid B and resid 56 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 57 and name hn   ) (segid B and resid 56 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 56 and name ha   ) (segid B and resid 57 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 56 and name he#  ) (segid B and resid 57 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 56 and name hg1  ) (segid B and resid 57 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 56 and name hg2  ) (segid B and resid 57 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 57 and name ha   ) (segid B and resid 57 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 57 and name hb#  ) (segid B and resid 57 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 58 and name hn   ) (segid B and resid 57 and name hn   ) 4.0 1.2 0.8
 assign (segid B and resid 60 and name hn   ) (segid B and resid 57 and name hn   ) 4.0 1.2 1.0
 assign (segid B and resid 61 and name hn   ) (segid B and resid 57 and name hn   ) 5.0 2.2 0.5
 assign (segid A and resid 20 and name hb#  ) (segid B and resid 58 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 57 and name ha   ) (segid B and resid 58 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 58 and name ha   ) (segid B and resid 58 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 58 and name hb1  ) (segid B and resid 58 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 58 and name hb2  ) (segid B and resid 58 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 58 and name hd#  ) (segid B and resid 58 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 59 and name hn   ) (segid B and resid 58 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 60 and name hn   ) (segid B and resid 58 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 57 and name ha   ) (segid B and resid 59 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 57 and name hb#  ) (segid B and resid 59 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 57 and name hn   ) (segid B and resid 59 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 58 and name hb1  ) (segid B and resid 59 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 58 and name hb2  ) (segid B and resid 59 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 58 and name hd1# ) (segid B and resid 59 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 58 and name hd2# ) (segid B and resid 59 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 59 and name ha   ) (segid B and resid 59 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 59 and name hb   ) (segid B and resid 59 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 59 and name hg2# ) (segid B and resid 59 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 60 and name hn   ) (segid B and resid 59 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 57 and name ha   ) (segid B and resid 60 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 59 and name ha   ) (segid B and resid 60 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 59 and name hb   ) (segid B and resid 60 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 59 and name hg2# ) (segid B and resid 60 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 60 and name ha   ) (segid B and resid 60 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 60 and name hb1  ) (segid B and resid 60 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 60 and name hb2  ) (segid B and resid 60 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 61 and name hn   ) (segid B and resid 60 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 62 and name hn   ) (segid B and resid 60 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 59 and name ha   ) (segid B and resid 61 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 60 and name ha   ) (segid B and resid 61 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 60 and name hb#  ) (segid B and resid 61 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 61 and name ha   ) (segid B and resid 61 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 61 and name hb#  ) (segid B and resid 61 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 62 and name hn   ) (segid B and resid 61 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 63 and name hn   ) (segid B and resid 61 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 59 and name ha   ) (segid B and resid 62 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 61 and name ha   ) (segid B and resid 62 and name hn   ) 3.0 2.2 1.0
 assign (segid B and resid 61 and name hb#  ) (segid B and resid 62 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 62 and name ha   ) (segid B and resid 62 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 62 and name hb#  ) (segid B and resid 62 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 62 and name he#  ) (segid B and resid 62 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 62 and name hg1  ) (segid B and resid 62 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 62 and name hg2  ) (segid B and resid 62 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 63 and name hn   ) (segid B and resid 62 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 64 and name hn   ) (segid B and resid 62 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 65 and name hn   ) (segid B and resid 62 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 60 and name ha   ) (segid B and resid 63 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 62 and name ha   ) (segid B and resid 63 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 62 and name hb#  ) (segid B and resid 63 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 62 and name hg#  ) (segid B and resid 63 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 63 and name ha   ) (segid B and resid 63 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 63 and name hb   ) (segid B and resid 63 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 63 and name hg2# ) (segid B and resid 63 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 64 and name hn   ) (segid B and resid 63 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 65 and name hn   ) (segid B and resid 63 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 61 and name ha   ) (segid B and resid 64 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 62 and name ha   ) (segid B and resid 64 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 63 and name ha   ) (segid B and resid 64 and name hn   ) 3.0 1.2 0.8
 assign (segid B and resid 63 and name hb   ) (segid B and resid 64 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 63 and name hg2# ) (segid B and resid 64 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 64 and name ha   ) (segid B and resid 64 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 64 and name hb1  ) (segid B and resid 64 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 64 and name hb1  ) (segid B and resid 64 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 64 and name hd#  ) (segid B and resid 64 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 64 and name hg   ) (segid B and resid 64 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 65 and name hn   ) (segid B and resid 64 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 66 and name hn   ) (segid B and resid 64 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 62 and name ha   ) (segid B and resid 65 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 63 and name ha   ) (segid B and resid 65 and name hn   ) 4.0 1.2 1.0
 assign (segid B and resid 64 and name ha   ) (segid B and resid 65 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 64 and name hb#  ) (segid B and resid 65 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name ha   ) (segid B and resid 65 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 65 and name hb   ) (segid B and resid 65 and name hn   ) 2.5 0.7 0.4
 assign (segid B and resid 65 and name hd1# ) (segid B and resid 65 and name hn   ) 4.0 1.2 0.5
 assign (segid B and resid 65 and name hg1# ) (segid B and resid 65 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 65 and name hg2# ) (segid B and resid 65 and name hn   ) 4.0 1.2 0.5
 assign (segid B and resid 66 and name hn   ) (segid B and resid 65 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 65 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 62 and name ha   ) (segid B and resid 66 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 63 and name ha   ) (segid B and resid 66 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 63 and name hb   ) (segid B and resid 66 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 63 and name hg2# ) (segid B and resid 66 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 65 and name ha   ) (segid B and resid 66 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 65 and name hb   ) (segid B and resid 66 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 65 and name hg1# ) (segid B and resid 66 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name hg2# ) (segid B and resid 66 and name hn   ) 3.0 1.2 1.5
 assign (segid B and resid 66 and name ha   ) (segid B and resid 66 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 66 and name hb#  ) (segid B and resid 66 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 66 and name hg#  ) (segid B and resid 66 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 67 and name hn   ) (segid B and resid 66 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 63 and name ha   ) (segid B and resid 67 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 63 and name hg2# ) (segid B and resid 67 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 64 and name ha   ) (segid B and resid 67 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 64 and name hd2# ) (segid B and resid 67 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 65 and name ha   ) (segid B and resid 67 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name hn   ) (segid B and resid 67 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 66 and name ha   ) (segid B and resid 67 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 66 and name hb#  ) (segid B and resid 67 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 67 and name ha   ) (segid B and resid 67 and name hn   ) 2.5 0.7 0.4
 assign (segid B and resid 67 and name hb#  ) (segid B and resid 67 and name hn   ) 2.5 0.7 0.4
 assign (segid B and resid 67 and name hd#  ) (segid B and resid 67 and name hn   ) 4.0 2.2 1.5
 assign (segid B and resid 68 and name hn   ) (segid B and resid 67 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 64 and name ha   ) (segid B and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 65 and name ha   ) (segid B and resid 68 and name hn   ) 3.0 2.2 1.0
 assign (segid B and resid 65 and name hg2# ) (segid B and resid 68 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 66 and name ha   ) (segid B and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 66 and name hn   ) (segid B and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 67 and name ha   ) (segid B and resid 68 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 67 and name hb1  ) (segid B and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 67 and name hb2  ) (segid B and resid 68 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 67 and name hd#  ) (segid B and resid 68 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 68 and name ha   ) (segid B and resid 68 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 68 and name hb#  ) (segid B and resid 68 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 68 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 72 and name hd2# ) (segid B and resid 68 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 67 and name ha   ) (segid B and resid 69 and name hn   ) 5.0 2.2 0.5
 assign (segid B and resid 68 and name ha   ) (segid B and resid 69 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 69 and name ha   ) (segid B and resid 69 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 69 and name hb#  ) (segid B and resid 69 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 70 and name ha1  ) (segid B and resid 71 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 70 and name ha2  ) (segid B and resid 71 and name hn   ) 3.0 1.2 0.6
 assign (segid B and resid 71 and name ha   ) (segid B and resid 71 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 71 and name hb#  ) (segid B and resid 71 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 72 and name hn   ) (segid B and resid 71 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid  5 and name hb1  ) (segid B and resid 72 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid  5 and name hb2  ) (segid B and resid 72 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid  6 and name ha   ) (segid B and resid 72 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid 14 and name hd#  ) (segid B and resid 72 and name hn   ) 6.0 2.2 1.0
 assign (segid A and resid 14 and name he#  ) (segid B and resid 72 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 71 and name ha   ) (segid B and resid 72 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 71 and name hb#  ) (segid B and resid 72 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 72 and name ha   ) (segid B and resid 72 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 72 and name hd#  ) (segid B and resid 72 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 72 and name hg   ) (segid B and resid 72 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 73 and name hn   ) (segid B and resid 72 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 48 and name ha   ) (segid B and resid 73 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name ha   ) (segid B and resid 73 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 49 and name hd2# ) (segid B and resid 73 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name ha   ) (segid B and resid 73 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 72 and name hb#  ) (segid B and resid 73 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 73 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 72 and name hd2# ) (segid B and resid 73 and name hn   ) 3.0 2.2 1.0
 assign (segid B and resid 72 and name hg   ) (segid B and resid 73 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 73 and name ha   ) (segid B and resid 73 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 73 and name hb#  ) (segid B and resid 73 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 73 and name hg#  ) (segid B and resid 73 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 74 and name hn   ) (segid B and resid 73 and name hn   ) 4.0 2.2 0.8
 assign (segid A and resid  3 and name ha   ) (segid B and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid A and resid  3 and name hb#  ) (segid B and resid 74 and name hn   ) 3.0 1.2 0.5
 assign (segid A and resid  3 and name hg1# ) (segid B and resid 74 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid  4 and name ha   ) (segid B and resid 74 and name hn   ) 3.0 1.2 1.0
 assign (segid A and resid  4 and name hg2# ) (segid B and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 48 and name ha   ) (segid B and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 73 and name ha   ) (segid B and resid 74 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 73 and name hg#  ) (segid B and resid 74 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name ha   ) (segid B and resid 74 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 74 and name hb#  ) (segid B and resid 74 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 74 and name hg1  ) (segid B and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 74 and name hg2  ) (segid B and resid 74 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 75 and name hn   ) (segid B and resid 74 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 45 and name hg1# ) (segid B and resid 75 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 47 and name hb#  ) (segid B and resid 75 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 48 and name ha   ) (segid B and resid 75 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 74 and name ha   ) (segid B and resid 75 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 74 and name hb#  ) (segid B and resid 75 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 75 and name hb   ) (segid B and resid 75 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 75 and name hg2# ) (segid B and resid 75 and name hn   ) 3.0 1.2 0.0
 assign (segid A and resid  2 and name ha   ) (segid B and resid 76 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 75 and name ha   ) (segid B and resid 76 and name hn   ) 2.5 0.7 0.0
 assign (segid B and resid 75 and name hg1# ) (segid B and resid 76 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 75 and name hn   ) (segid B and resid 76 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 76 and name ha   ) (segid B and resid 76 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 76 and name hb   ) (segid B and resid 76 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 76 and name hg2# ) (segid B and resid 76 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 77 and name he22 ) (segid B and resid 77 and name he21 ) 2.5 0.7 0.4
 assign (segid B and resid 77 and name hg#  ) (segid B and resid 77 and name he21 ) 3.0 1.2 0.5
 assign (segid B and resid 77 and name hn   ) (segid B and resid 77 and name he21 ) 5.0 2.2 1.0
 assign (segid B and resid 77 and name he21 ) (segid B and resid 77 and name he22 ) 2.5 0.7 0.4
 assign (segid B and resid 77 and name hg#  ) (segid B and resid 77 and name he22 ) 3.0 1.2 0.5
 assign (segid B and resid 77 and name hn   ) (segid B and resid 77 and name he22 ) 5.0 2.2 1.0
 assign (segid B and resid 44 and name ha   ) (segid B and resid 77 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 45 and name ha   ) (segid B and resid 77 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 77 and name hn   ) 5.0 2.2 1.0
 assign (segid B and resid 76 and name ha   ) (segid B and resid 77 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 76 and name hb   ) (segid B and resid 77 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 76 and name hg1# ) (segid B and resid 77 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 77 and name ha   ) (segid B and resid 77 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 78 and name hn   ) (segid B and resid 77 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 77 and name ha   ) (segid B and resid 78 and name hn   ) 3.0 1.2 1.0
 assign (segid B and resid 77 and name hg#  ) (segid B and resid 78 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 79 and name ha   ) (segid B and resid 80 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 79 and name hb1  ) (segid B and resid 80 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 79 and name hb2  ) (segid B and resid 80 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 80 and name ha   ) (segid B and resid 80 and name hn   ) 3.0 1.2 0.0
 assign (segid B and resid 80 and name hb#  ) (segid B and resid 80 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 80 and name hg#  ) (segid B and resid 80 and name hn   ) 4.0 2.2 0.5
 assign (segid B and resid 81 and name hn   ) (segid B and resid 80 and name hn   ) 4.0 2.2 0.8
 assign (segid B and resid 80 and name hb#  ) (segid B and resid 81 and name hn   ) 4.0 2.2 1.0
 assign (segid B and resid 81 and name ha   ) (segid B and resid 81 and name hn   ) 2.5 0.7 0.5
 assign (segid B and resid 81 and name hb#  ) (segid B and resid 81 and name hn   ) 3.0 1.2 0.5
 assign (segid B and resid 81 and name hd#  ) (segid B and resid 81 and name hn   ) 4.0 2.2 1.0
 assign (segid A and resid  5 and name ha   ) (segid A and resid 14 and name hd#  ) 5.0 2.2 0.0
 assign (segid A and resid  5 and name hb1  ) (segid A and resid 14 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid  5 and name hb2  ) (segid A and resid 14 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid  5 and name hd#  ) (segid A and resid 14 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid  6 and name ha   ) (segid A and resid 14 and name hd#  ) 6.0 2.2 1.0
 assign (segid A and resid  7 and name ha   ) (segid A and resid 14 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid  7 and name hb1  ) (segid A and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid  7 and name hb2  ) (segid A and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid  7 and name hd#  ) (segid A and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid  7 and name he1  ) (segid A and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid  7 and name he2  ) (segid A and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid  7 and name hg#  ) (segid A and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid 16 and name hd#  ) (segid A and resid 14 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid 32 and name hb1  ) (segid A and resid 14 and name hd#  ) 4.0 2.2 0.8
 assign (segid B and resid 32 and name hb2  ) (segid A and resid 14 and name hd#  ) 4.0 2.2 0.8
 assign (segid B and resid 32 and name hd2# ) (segid A and resid 14 and name hd#  ) 4.0 2.2 0.5
 assign (segid B and resid 32 and name hd1# ) (segid A and resid 14 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid 32 and name hg   ) (segid A and resid 14 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name ha   ) (segid A and resid 14 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid 65 and name hb   ) (segid A and resid 14 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid 65 and name hg2# ) (segid A and resid 14 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid 68 and name hb#  ) (segid A and resid 14 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid 71 and name ha   ) (segid A and resid 14 and name hd#  ) 6.0 2.2 1.0
 assign (segid B and resid 72 and name ha   ) (segid A and resid 14 and name hd#  ) 6.0 2.2 1.0
 assign (segid B and resid 72 and name hb1  ) (segid A and resid 14 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name hb2  ) (segid A and resid 14 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid A and resid 14 and name hd1  ) 4.0 2.2 0.8
 assign (segid B and resid 72 and name hd1# ) (segid A and resid 14 and name hd2  ) 4.0 2.2 0.8
 assign (segid B and resid 72 and name hd2# ) (segid A and resid 14 and name hd#  ) 5.0 3.2 1.0
 assign (segid B and resid 72 and name hg   ) (segid A and resid 14 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid  5 and name ha   ) (segid A and resid 14 and name he#  ) 5.0 2.2 0.0
 assign (segid A and resid  5 and name hb1  ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid  5 and name hb2  ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid  5 and name hd#  ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid  6 and name ha   ) (segid A and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid  7 and name ha   ) (segid A and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid  7 and name hb1  ) (segid A and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid  7 and name hb2  ) (segid A and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid  7 and name hd#  ) (segid A and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid  7 and name he1  ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.2
 assign (segid A and resid  7 and name he2  ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.2
 assign (segid A and resid  7 and name hg#  ) (segid A and resid 14 and name he#  ) 4.0 1.2 0.5
 assign (segid A and resid 14 and name ha   ) (segid A and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 14 and name hb1  ) (segid A and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 14 and name hb2  ) (segid A and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 16 and name hd#  ) (segid A and resid 14 and name he#  ) 5.0 2.2 0.5
 assign (segid B and resid 32 and name hb1  ) (segid A and resid 14 and name he#  ) 5.0 2.2 0.5
 assign (segid B and resid 32 and name hb2  ) (segid A and resid 14 and name he#  ) 5.0 2.2 0.5
 assign (segid B and resid 32 and name hd2# ) (segid A and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid 32 and name hd1# ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid 32 and name hg   ) (segid A and resid 14 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 65 and name ha   ) (segid A and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name hb   ) (segid A and resid 14 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 65 and name hg2# ) (segid A and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid 68 and name hb1  ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid 68 and name hb2  ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid 71 and name ha   ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid 72 and name ha   ) (segid A and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name hb1  ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid 72 and name hb2  ) (segid A and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid A and resid 14 and name he1  ) 4.0 2.2 0.5
 assign (segid B and resid 72 and name hd1# ) (segid A and resid 14 and name he2  ) 4.0 2.2 0.5
 assign (segid B and resid 72 and name hd2# ) (segid A and resid 14 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 72 and name hg   ) (segid A and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid 19 and name hb#  ) (segid A and resid 21 and name hd2  ) 4.0 2.2 1.0
 assign (segid A and resid 20 and name ha   ) (segid A and resid 21 and name hd2  ) 4.0 2.2 1.0
 assign (segid A and resid 21 and name ha   ) (segid A and resid 21 and name hd2  ) 3.0 1.2 0.0
 assign (segid A and resid 21 and name hb#  ) (segid A and resid 21 and name hd2  ) 3.0 1.2 1.0
 assign (segid B and resid 22 and name ha   ) (segid A and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid B and resid 23 and name hb1  ) (segid A and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid B and resid 23 and name hb2  ) (segid A and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid A and resid 54 and name ha   ) (segid A and resid 21 and name hd2  ) 4.0 1.2 0.8
 assign (segid A and resid 54 and name hb#  ) (segid A and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid A and resid 54 and name hg1  ) (segid A and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid A and resid 54 and name hg2  ) (segid A and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid B and resid 19 and name ha   ) (segid A and resid 23 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid 19 and name hb#  ) (segid A and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid 20 and name ha   ) (segid A and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid 20 and name hb1  ) (segid A and resid 23 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid 20 and name hb2  ) (segid A and resid 23 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid 21 and name ha   ) (segid A and resid 23 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 21 and name hb#  ) (segid A and resid 23 and name hd#  ) 4.0 2.2 0.5
 assign (segid A and resid 21 and name hd2  ) (segid B and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid 22 and name ha   ) (segid A and resid 23 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid 23 and name hb1  ) (segid A and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid 23 and name hb2  ) (segid A and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid 24 and name ha   ) (segid A and resid 23 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid 25 and name ha   ) (segid A and resid 23 and name hd#  ) 4.0 1.2 0.2
 assign (segid A and resid 25 and name hb#  ) (segid A and resid 23 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid 25 and name hd#  ) (segid A and resid 23 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid 25 and name he#  ) (segid A and resid 23 and name hd#  ) 6.0 2.2 1.0
 assign (segid A and resid 42 and name ha1  ) (segid A and resid 23 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 42 and name ha2  ) (segid A and resid 23 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid 44 and name ha   ) (segid A and resid 23 and name hd#  ) 4.0 2.2 1.2
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 23 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid 44 and name hg2# ) (segid A and resid 23 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 19 and name ha   ) (segid A and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 19 and name hb#  ) (segid A and resid 23 and name he#  ) 2.5 0.7 0.5
 assign (segid B and resid 20 and name ha   ) (segid A and resid 23 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid 20 and name hb1  ) (segid A and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 20 and name hb2  ) (segid A and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 21 and name ha   ) (segid A and resid 23 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid 21 and name hb#  ) (segid A and resid 23 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid 21 and name hd2  ) (segid B and resid 23 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid 22 and name ha   ) (segid A and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 23 and name ha   ) (segid A and resid 23 and name he#  ) 6.0 2.2 1.0
 assign (segid A and resid 23 and name hb1  ) (segid A and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name hb2  ) (segid A and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name ha   ) (segid A and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 25 and name ha   ) (segid A and resid 23 and name he#  ) 3.0 1.2 0.5
 assign (segid A and resid 25 and name hb2  ) (segid A and resid 23 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid 25 and name hb1  ) (segid A and resid 23 and name he#  ) 5.0 2.2 0.5
 assign (segid A and resid 25 and name hd1  ) (segid A and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name hd2  ) (segid A and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name he#  ) (segid A and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name hg#  ) (segid A and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 42 and name ha1  ) (segid A and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 42 and name ha2  ) (segid A and resid 23 and name he#  ) 5.0 2.2 0.5
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 23 and name he#  ) 6.0 2.2 1.0
 assign (segid A and resid 44 and name hg2# ) (segid A and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 54 and name hg1  ) (segid A and resid 23 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid 54 and name hg2  ) (segid A and resid 23 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid 19 and name ha   ) (segid A and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid B and resid 19 and name hb#  ) (segid A and resid 23 and name hz   ) 3.0 1.2 0.5
 assign (segid B and resid 20 and name ha   ) (segid A and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid B and resid 21 and name ha   ) (segid A and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid A and resid 21 and name hd2  ) (segid B and resid 23 and name hz   ) 3.0 1.2 1.0
 assign (segid A and resid 23 and name hb1  ) (segid A and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid A and resid 23 and name hb2  ) (segid A and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid A and resid 25 and name ha   ) (segid A and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name hb2  ) (segid A and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name hb1  ) (segid A and resid 23 and name hz   ) 6.0 2.2 0.5
 assign (segid A and resid 25 and name hd1  ) (segid A and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid A and resid 25 and name hd2  ) (segid A and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid A and resid 25 and name he#  ) (segid A and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name hg#  ) (segid A and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid B and resid 54 and name hg1  ) (segid A and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid B and resid 54 and name hg2  ) (segid A and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid A and resid  2 and name ha   ) (segid A and resid  1 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 75 and name ha   ) (segid B and resid  1 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 76 and name hg2# ) (segid B and resid  1 and name ha   ) 5.0 2.2 2.0
 assign (segid A and resid  2 and name ha   ) (segid A and resid  1 and name hb   ) 5.0 2.2 1.0
 assign (segid A and resid 75 and name ha   ) (segid B and resid  1 and name hb   ) 5.0 2.2 1.0
 assign (segid A and resid 76 and name ha   ) (segid B and resid  1 and name hb   ) 5.0 2.2 1.0
 assign (segid B and resid 76 and name hg#  ) (segid A and resid  1 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid  3 and name ha   ) (segid A and resid  2 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name ha   ) (segid B and resid  2 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 75 and name ha   ) (segid B and resid  2 and name ha   ) 2.3 0.5 0.2
 assign (segid B and resid 75 and name hg2# ) (segid A and resid  2 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 76 and name hg2# ) (segid B and resid  2 and name ha   ) 5.0 2.2 2.0
 assign (segid A and resid  4 and name ha   ) (segid A and resid  3 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid  4 and name hb   ) (segid A and resid  3 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid  4 and name ha   ) (segid A and resid  3 and name hg1# ) 4.0 2.2 1.0
 assign (segid B and resid 38 and name ha   ) (segid A and resid  3 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 38 and name hb1  ) (segid A and resid  3 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 38 and name hb2  ) (segid A and resid  3 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 39 and name ha   ) (segid A and resid  3 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name he#  ) (segid B and resid  3 and name hg2# ) 3.0 1.2 0.5
 assign (segid A and resid  5 and name ha   ) (segid A and resid  4 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 73 and name ha   ) (segid B and resid  4 and name ha   ) 2.3 0.5 0.2
 assign (segid B and resid 73 and name he#  ) (segid A and resid  4 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 73 and name hg#  ) (segid A and resid  4 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid  5 and name ha   ) (segid A and resid  4 and name hb   ) 5.0 2.2 1.0
 assign (segid A and resid 73 and name ha   ) (segid B and resid  4 and name hb   ) 5.0 3.2 1.0
 assign (segid A and resid  5 and name ha   ) (segid A and resid  4 and name hg2# ) 4.0 2.2 1.5
 assign (segid A and resid 73 and name ha   ) (segid B and resid  4 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 73 and name hd#  ) (segid A and resid  4 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 73 and name he#  ) (segid A and resid  4 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid  6 and name ha   ) (segid A and resid  5 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid  6 and name hg#  ) (segid A and resid  5 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name hd1# ) (segid B and resid  5 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 32 and name hd2# ) (segid B and resid  5 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 33 and name ha   ) (segid A and resid  5 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid B and resid  5 and name ha   ) 5.0 1.0 2.0
 assign (segid A and resid 72 and name hd2# ) (segid B and resid  5 and name ha   ) 5.0 1.0 2.0
 assign (segid A and resid 72 and name hd1# ) (segid B and resid  5 and name hb#  ) 4.0 2.2 2.0
 assign (segid B and resid 33 and name ha   ) (segid A and resid  5 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid 33 and name hb#  ) (segid B and resid  5 and name hd#  ) 2.5 0.7 0.5
 assign (segid A and resid 36 and name ha   ) (segid B and resid  5 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid 36 and name hb#  ) (segid A and resid  5 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid 74 and name ha   ) (segid A and resid  5 and name hd#  ) 5.0 2.2 2.0
 assign (segid A and resid 72 and name hd1# ) (segid B and resid  5 and name hg   ) 4.0 2.2 1.0
 assign (segid A and resid 71 and name ha   ) (segid B and resid  6 and name ha   ) 2.3 0.5 0.2
 assign (segid B and resid 71 and name hb#  ) (segid A and resid  6 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 71 and name hg#  ) (segid A and resid  6 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 71 and name ha   ) (segid B and resid  6 and name hb   ) 4.0 2.2 1.5
 assign (segid A and resid 71 and name ha   ) (segid B and resid  6 and name hg1# ) 3.0 1.2 0.5
 assign (segid A and resid 32 and name hd1# ) (segid B and resid  7 and name ha   ) 4.0 2.2 0.5
 assign (segid A and resid 32 and name hd2# ) (segid B and resid  7 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 70 and name ha#  ) (segid B and resid  7 and name hb1  ) 3.0 1.2 1.2
 assign (segid A and resid 70 and name ha#  ) (segid B and resid  7 and name hb2  ) 3.0 1.2 1.2
 assign (segid A and resid 70 and name ha#  ) (segid B and resid  7 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid 70 and name ha#  ) (segid B and resid  7 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 70 and name ha#  ) (segid B and resid  7 and name hg#  ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name hd#  ) (segid A and resid  8 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 10 and name ha   ) (segid A and resid  9 and name ha   ) 5.0 3.2 0.5
 assign (segid A and resid 11 and name ha   ) (segid A and resid 10 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 11 and name hb#  ) (segid A and resid 10 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 10 and name hg#  ) (segid A and resid 11 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 12 and name ha   ) (segid A and resid 11 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 13 and name hg#  ) (segid A and resid 12 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name hg   ) (segid A and resid 14 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 32 and name hd#  ) (segid B and resid 14 and name hb1  ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name hd#  ) (segid B and resid 14 and name hb2  ) 4.0 2.2 1.0
 assign (segid A and resid 33 and name hb#  ) (segid B and resid 14 and name hb1  ) 5.0 2.8 1.0
 assign (segid A and resid 65 and name hd1# ) (segid B and resid 14 and name hb1  ) 5.0 2.2 1.0
 assign (segid A and resid 65 and name hd1# ) (segid B and resid 14 and name hb2  ) 5.0 2.2 1.0
 assign (segid A and resid 65 and name hg2# ) (segid B and resid 14 and name hb1  ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name hg2# ) (segid B and resid 14 and name hb2  ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid B and resid 14 and name hb1  ) 4.0 2.2 2.0
 assign (segid A and resid 72 and name hd1# ) (segid B and resid 14 and name hb2  ) 4.0 2.2 2.0
 assign (segid A and resid 27 and name ha   ) (segid B and resid 16 and name ha   ) 2.5 0.7 0.5
 assign (segid A and resid 27 and name hg2# ) (segid B and resid 16 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 33 and name hb#  ) (segid B and resid 16 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 39 and name hg2# ) (segid B and resid 16 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name ha   ) (segid B and resid 16 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid B and resid 16 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name hg2# ) (segid B and resid 16 and name hg   ) 4.0 2.2 1.0
 assign (segid A and resid 18 and name hd#  ) (segid A and resid 17 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name hb#  ) (segid A and resid 17 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name ha   ) (segid B and resid 17 and name hb#  ) 3.0 1.2 1.2
 assign (segid A and resid 19 and name ha   ) (segid A and resid 18 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name ha   ) (segid B and resid 18 and name ha   ) 2.3 0.5 0.6
 assign (segid A and resid 24 and name hg1# ) (segid B and resid 18 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name hg2# ) (segid B and resid 18 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 25 and name ha   ) (segid A and resid 18 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 24 and name hg1# ) (segid B and resid 18 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name ha   ) (segid B and resid 18 and name hd2# ) 3.0 1.2 1.0
 assign (segid A and resid 19 and name ha   ) (segid A and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 22 and name ha   ) (segid A and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name ha   ) (segid A and resid 18 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid 24 and name ha   ) (segid A and resid 18 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid 24 and name hb   ) (segid A and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name hg#  ) (segid A and resid 18 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid 61 and name ha   ) (segid A and resid 18 and name hd#  ) 4.0 2.2 2.0
 assign (segid B and resid 61 and name hb#  ) (segid A and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 62 and name ha   ) (segid A and resid 18 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid 65 and name hg1# ) (segid A and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name he#  ) (segid A and resid 18 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid 74 and name he#  ) (segid B and resid 18 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid 18 and name hg   ) (segid A and resid 19 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 20 and name ha   ) (segid A and resid 19 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name hd#  ) (segid A and resid 19 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 58 and name hd2# ) (segid A and resid 19 and name ha   ) 3.0 1.2 0.5
 assign (segid B and resid 58 and name hd1# ) (segid A and resid 19 and name ha   ) 3.0 1.2 0.5
 assign (segid A and resid 17 and name hb#  ) (segid A and resid 19 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 17 and name hd#  ) (segid A and resid 19 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 20 and name ha   ) (segid A and resid 19 and name hb#  ) 5.0 2.2 1.0
 assign (segid B and resid 25 and name hb1  ) (segid A and resid 19 and name hb#  ) 3.0 1.2 1.0
 assign (segid B and resid 25 and name hb2  ) (segid A and resid 19 and name hb#  ) 3.0 1.2 1.0
 assign (segid B and resid 25 and name hd#  ) (segid A and resid 19 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name he#  ) (segid A and resid 19 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 54 and name ha   ) (segid A and resid 19 and name hb#  ) 5.0 3.2 1.0
 assign (segid A and resid 54 and name hg#  ) (segid A and resid 19 and name hb#  ) 4.0 2.2 0.5
 assign (segid A and resid 21 and name ha   ) (segid A and resid 20 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 22 and name ha   ) (segid B and resid 20 and name ha   ) 2.3 0.5 0.2
 assign (segid A and resid 22 and name hd1# ) (segid B and resid 20 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 23 and name ha   ) (segid A and resid 20 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 55 and name ha   ) (segid A and resid 20 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 58 and name hd#  ) (segid A and resid 20 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 21 and name ha   ) (segid A and resid 20 and name hb1  ) 4.0 2.2 2.0
 assign (segid A and resid 21 and name ha   ) (segid A and resid 20 and name hb2  ) 4.0 2.2 2.0
 assign (segid A and resid 22 and name ha   ) (segid B and resid 20 and name hb1  ) 3.0 2.2 1.0
 assign (segid A and resid 22 and name ha   ) (segid B and resid 20 and name hb2  ) 3.0 2.2 1.0
 assign (segid A and resid 22 and name hd1# ) (segid B and resid 20 and name hb1  ) 3.0 1.2 0.8
 assign (segid A and resid 22 and name hd1# ) (segid B and resid 20 and name hb2  ) 3.0 1.2 0.8
 assign (segid A and resid 55 and name ha   ) (segid A and resid 20 and name hb1  ) 5.0 2.2 1.0
 assign (segid A and resid 55 and name ha   ) (segid A and resid 20 and name hb2  ) 5.0 2.2 1.0
 assign (segid A and resid 22 and name ha   ) (segid A and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 54 and name ha   ) (segid A and resid 21 and name ha   ) 2.5 0.7 1.0
 assign (segid A and resid 54 and name hb1  ) (segid A and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 54 and name hb2  ) (segid A and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 54 and name hg#  ) (segid A and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 55 and name ha   ) (segid A and resid 21 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 21 and name hb#  ) 3.0 1.2 1.0
 assign (segid A and resid 44 and name hg2# ) (segid A and resid 21 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 22 and name hd1# ) (segid A and resid 22 and name ha   ) 3.0 1.2 0.5
 assign (segid A and resid 22 and name hg2# ) (segid A and resid 22 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 23 and name ha   ) (segid A and resid 22 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 53 and name hb   ) (segid A and resid 22 and name hb   ) 5.0 2.2 1.0
 assign (segid A and resid 53 and name hg2# ) (segid A and resid 22 and name hb   ) 4.0 2.2 1.0
 assign (segid A and resid 53 and name hg2# ) (segid A and resid 22 and name hd1# ) 4.0 2.2 1.0
 assign (segid A and resid 58 and name ha   ) (segid A and resid 22 and name hd1# ) 3.0 1.2 1.0
 assign (segid A and resid 61 and name ha   ) (segid A and resid 22 and name hd1# ) 4.0 2.2 1.0
 assign (segid A and resid 61 and name hb#  ) (segid A and resid 22 and name hd1# ) 3.0 1.2 1.0
 assign (segid A and resid 53 and name ha   ) (segid A and resid 22 and name hg1# ) 3.0 1.2 1.5
 assign (segid A and resid 53 and name hb   ) (segid A and resid 22 and name hg1# ) 3.0 1.2 1.0
 assign (segid A and resid 23 and name ha   ) (segid A and resid 22 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 53 and name hb   ) (segid A and resid 22 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name ha   ) (segid A and resid 23 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 43 and name ha   ) (segid A and resid 23 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 44 and name ha   ) (segid A and resid 23 and name ha   ) 3.0 1.2 0.5
 assign (segid A and resid 44 and name hb   ) (segid A and resid 23 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 23 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 44 and name hg2# ) (segid A and resid 23 and name ha   ) 4.0 2.2 0.5
 assign (segid A and resid 45 and name hg2# ) (segid A and resid 23 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 44 and name ha   ) (segid A and resid 23 and name hb1  ) 3.0 1.2 0.5
 assign (segid A and resid 44 and name ha   ) (segid A and resid 23 and name hb2  ) 3.0 1.2 0.5
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 23 and name hb1  ) 4.0 2.2 1.0
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 23 and name hb2  ) 4.0 2.2 1.0
 assign (segid A and resid 44 and name hg2# ) (segid A and resid 23 and name hb1  ) 4.0 2.2 1.0
 assign (segid A and resid 44 and name hg2# ) (segid A and resid 23 and name hb2  ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name ha   ) (segid A and resid 24 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 39 and name hg2# ) (segid A and resid 24 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 39 and name hg2# ) (segid A and resid 24 and name hb   ) 3.0 1.2 1.0
 assign (segid A and resid 26 and name ha   ) (segid A and resid 24 and name hg1# ) 4.0 2.2 1.0
 assign (segid A and resid 27 and name hg1# ) (segid A and resid 24 and name hg1# ) 3.0 1.2 1.0
 assign (segid A and resid 41 and name ha   ) (segid A and resid 24 and name hg1# ) 3.0 1.2 0.5
 assign (segid A and resid 43 and name hb#  ) (segid A and resid 24 and name hg1# ) 5.0 2.2 1.0
 assign (segid A and resid 39 and name hb   ) (segid A and resid 24 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 43 and name ha   ) (segid A and resid 24 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 43 and name hb#  ) (segid A and resid 24 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 39 and name hg2# ) (segid A and resid 24 and name hg#  ) 2.5 0.7 0.5
 assign (segid A and resid 41 and name ha   ) (segid A and resid 26 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 41 and name hg#  ) (segid A and resid 26 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 27 and name ha   ) (segid A and resid 26 and name hb#  ) 5.0 3.2 1.0
 assign (segid A and resid 27 and name hd1# ) (segid A and resid 26 and name hb#  ) 4.0 2.2 0.5
 assign (segid A and resid 27 and name ha   ) (segid A and resid 26 and name hg#  ) 4.0 2.2 1.5
 assign (segid A and resid 39 and name hg2# ) (segid A and resid 27 and name hd1# ) 3.0 1.2 1.0
 assign (segid A and resid 40 and name ha   ) (segid A and resid 27 and name hd1# ) 3.0 1.2 1.0
 assign (segid A and resid 40 and name hb#  ) (segid A and resid 27 and name hd1# ) 3.0 1.2 1.0
 assign (segid A and resid 41 and name ha   ) (segid A and resid 27 and name hd1# ) 3.0 1.2 1.5
 assign (segid A and resid 41 and name hg#  ) (segid A and resid 27 and name hd1# ) 3.0 1.2 1.0
 assign (segid A and resid 28 and name ha   ) (segid A and resid 27 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 28 and name hb#  ) (segid A and resid 27 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 33 and name hb#  ) (segid A and resid 27 and name hg2# ) 2.5 0.7 0.5
 assign (segid A and resid 34 and name ha   ) (segid A and resid 27 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 27 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 29 and name hb#  ) (segid A and resid 28 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 29 and name hg#  ) (segid A and resid 28 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 30 and name ha   ) (segid A and resid 29 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 30 and name hb1  ) (segid A and resid 29 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 30 and name hb2  ) (segid A and resid 29 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 29 and name ha   ) 3.0 1.2 0.5
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 30 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 30 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 33 and name hb#  ) (segid A and resid 31 and name ha   ) 5.0 2.2 0.5
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 31 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 31 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 33 and name hb#  ) (segid A and resid 32 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 36 and name hb#  ) (segid A and resid 32 and name hd#  ) 5.0 2.2 2.0
 assign (segid A and resid 36 and name ha   ) (segid A and resid 33 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 36 and name hb#  ) (segid A and resid 33 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name he#  ) (segid A and resid 33 and name ha   ) 4.0 2.2 2.0
 assign (segid A and resid 34 and name hb#  ) (segid A and resid 33 and name hb#  ) 3.0 1.2 1.0
 assign (segid A and resid 39 and name hd1# ) (segid A and resid 33 and name hb#  ) 3.0 1.2 1.0
 assign (segid A and resid 39 and name hg2# ) (segid A and resid 33 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name he#  ) (segid A and resid 33 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 39 and name hd1# ) (segid A and resid 36 and name hb#  ) 4.0 2.2 1.2
 assign (segid A and resid 39 and name ha   ) (segid A and resid 38 and name hb#  ) 5.0 3.2 1.0
 assign (segid A and resid 40 and name ha   ) (segid A and resid 39 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 40 and name hg#  ) (segid A and resid 39 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 76 and name hg2# ) (segid A and resid 39 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 40 and name ha   ) (segid A and resid 39 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 43 and name hb#  ) (segid A and resid 39 and name hg2# ) 3.0 1.2 1.5
 assign (segid A and resid 45 and name hg#  ) (segid A and resid 39 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 41 and name ha   ) (segid A and resid 40 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 42 and name ha#  ) (segid A and resid 43 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 44 and name hg2# ) (segid A and resid 43 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 76 and name hg#  ) (segid A and resid 43 and name ha   ) 4.0 2.2 0.5
 assign (segid A and resid 76 and name hg1# ) (segid A and resid 43 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 76 and name hg2# ) (segid A and resid 43 and name hb#  ) 4.0 2.2 2.0
 assign (segid A and resid 46 and name ha   ) (segid A and resid 44 and name hg1# ) 4.0 2.2 1.0
 assign (segid A and resid 77 and name hg#  ) (segid A and resid 44 and name hg1# ) 4.0 2.2 1.0
 assign (segid A and resid 46 and name ha   ) (segid A and resid 45 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 76 and name ha   ) (segid A and resid 45 and name ha   ) 2.3 0.5 0.2
 assign (segid A and resid 76 and name hb   ) (segid A and resid 45 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 76 and name ha   ) (segid A and resid 45 and name hg2# ) 3.0 1.2 1.5
 assign (segid A and resid 76 and name ha   ) (segid A and resid 46 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 76 and name hg2# ) (segid A and resid 46 and name hb#  ) 4.0 2.2 2.0
 assign (segid A and resid 44 and name hg1# ) (segid A and resid 46 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 77 and name hg#  ) (segid A and resid 46 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 48 and name ha   ) (segid A and resid 47 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 50 and name ha#  ) (segid A and resid 47 and name ha   ) 5.0 2.2 2.0
 assign (segid A and resid 51 and name hb   ) (segid A and resid 47 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 52 and name ha   ) (segid A and resid 47 and name ha   ) 3.0 1.2 0.5
 assign (segid A and resid 52 and name hb   ) (segid A and resid 47 and name ha   ) 4.0 2.2 1.5
 assign (segid A and resid 53 and name hb   ) (segid A and resid 47 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 53 and name hg2# ) (segid A and resid 47 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 56 and name he#  ) (segid A and resid 47 and name ha   ) 4.0 2.2 2.0
 assign (segid A and resid 52 and name ha   ) (segid A and resid 47 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 50 and name ha#  ) (segid A and resid 47 and name hd#  ) 5.0 3.2 1.0
 assign (segid A and resid 52 and name ha   ) (segid A and resid 47 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 75 and name hg#  ) (segid A and resid 47 and name hd#  ) 2.5 0.7 0.5
 assign (segid A and resid 50 and name ha#  ) (segid A and resid 47 and name he#  ) 5.0 3.2 1.0
 assign (segid A and resid 52 and name ha   ) (segid A and resid 47 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 75 and name hg#  ) (segid A and resid 47 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid 52 and name ha   ) (segid A and resid 47 and name hg#  ) 3.0 1.2 0.5
 assign (segid A and resid 74 and name ha   ) (segid A and resid 48 and name ha   ) 2.3 0.5 0.2
 assign (segid A and resid 74 and name hg1  ) (segid A and resid 48 and name ha   ) 4.0 2.2 1.5
 assign (segid A and resid 74 and name hg2  ) (segid A and resid 48 and name ha   ) 4.0 2.2 1.5
 assign (segid A and resid 74 and name ha   ) (segid A and resid 48 and name hb   ) 5.0 3.2 0.5
 assign (segid A and resid 53 and name hg2# ) (segid A and resid 48 and name hd1# ) 3.0 1.2 1.0
 assign (segid A and resid 74 and name ha   ) (segid A and resid 48 and name hd1# ) 5.0 2.2 1.0
 assign (segid A and resid 74 and name hg#  ) (segid A and resid 48 and name hd1# ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name ha   ) (segid A and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hb1  ) (segid A and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 49 and name hb2  ) (segid A and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name ha   ) (segid A and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name ha   ) (segid A and resid 48 and name hg2# ) 5.0 2.2 2.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name ha   ) (segid A and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name hb#  ) (segid A and resid 48 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 74 and name hg#  ) (segid A and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 73 and name ha   ) (segid A and resid 49 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 73 and name hg#  ) (segid A and resid 49 and name ha   ) 3.0 1.2 1.5
 assign (segid A and resid 52 and name hb   ) (segid A and resid 51 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 64 and name hd#  ) (segid A and resid 51 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 56 and name he#  ) (segid A and resid 51 and name hb   ) 4.0 2.2 1.0
 assign (segid A and resid 56 and name he#  ) (segid A and resid 51 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 64 and name hd#  ) (segid A and resid 51 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 53 and name ha   ) (segid A and resid 52 and name hg1# ) 3.0 1.2 1.0
 assign (segid A and resid 54 and name ha   ) (segid A and resid 52 and name hg1# ) 5.0 3.2 1.0
 assign (segid A and resid 56 and name he#  ) (segid A and resid 53 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 56 and name hg#  ) (segid A and resid 53 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 56 and name ha   ) (segid A and resid 53 and name hg2# ) 5.0 3.2 1.0
 assign (segid A and resid 56 and name he#  ) (segid A and resid 53 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 56 and name hg#  ) (segid A and resid 53 and name hg2# ) 5.0 2.2 1.0
 assign (segid A and resid 61 and name ha   ) (segid A and resid 53 and name hg2# ) 5.0 3.2 1.0
 assign (segid A and resid 55 and name ha   ) (segid A and resid 54 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 55 and name ha   ) (segid A and resid 54 and name hg#  ) 4.0 2.2 2.0
 assign (segid A and resid 56 and name hb#  ) (segid A and resid 56 and name ha   ) 3.0 1.2 0.5
 assign (segid A and resid 61 and name hb#  ) (segid A and resid 58 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 59 and name ha   ) (segid A and resid 58 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid 59 and name ha   ) (segid A and resid 58 and name hg   ) 4.0 2.2 1.5
 assign (segid A and resid 62 and name hb#  ) (segid A and resid 59 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 62 and name he#  ) (segid A and resid 59 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 62 and name hg#  ) (segid A and resid 59 and name ha   ) 4.0 2.2 0.5
 assign (segid A and resid 62 and name hb#  ) (segid A and resid 59 and name hb   ) 4.0 2.2 1.0
 assign (segid A and resid 62 and name hg#  ) (segid A and resid 59 and name hb   ) 4.0 2.2 1.0
 assign (segid A and resid 61 and name ha   ) (segid A and resid 60 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 63 and name hg2# ) (segid A and resid 60 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 64 and name hb#  ) (segid A and resid 61 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 64 and name hg   ) (segid A and resid 61 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 63 and name ha   ) (segid A and resid 62 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name hb   ) (segid A and resid 62 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 65 and name hd1# ) (segid A and resid 62 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 65 and name hg2# ) (segid A and resid 62 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 66 and name hb#  ) (segid A and resid 63 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 66 and name hg#  ) (segid A and resid 63 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 60 and name hb1  ) (segid A and resid 63 and name hb   ) 5.0 3.2 1.0
 assign (segid A and resid 60 and name hb2  ) (segid A and resid 63 and name hb   ) 5.0 3.2 1.0
 assign (segid A and resid 64 and name hd#  ) (segid A and resid 63 and name hb   ) 4.0 2.2 1.0
 assign (segid A and resid 66 and name hb#  ) (segid A and resid 63 and name hb   ) 4.0 2.2 1.0
 assign (segid A and resid 66 and name ha   ) (segid A and resid 65 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 68 and name hb#  ) (segid A and resid 65 and name ha   ) 3.0 1.0 1.0
 assign (segid A and resid 68 and name ha   ) (segid A and resid 65 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 65 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name hd2# ) (segid A and resid 65 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 65 and name hb   ) 4.0 2.2 2.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 65 and name hd1# ) 4.0 2.2 2.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 65 and name hg1# ) 4.0 2.2 2.0
 assign (segid A and resid 66 and name ha   ) (segid A and resid 65 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 66 and name hg1  ) (segid A and resid 65 and name hg2# ) 5.0 2.2 1.0
 assign (segid A and resid 66 and name hg2  ) (segid A and resid 65 and name hg2# ) 5.0 2.2 1.0
 assign (segid A and resid 68 and name hb#  ) (segid A and resid 65 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 65 and name hg2# ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name he#  ) (segid A and resid 65 and name hg2# ) 4.0 2.2 2.0
 assign (segid A and resid 68 and name ha   ) (segid A and resid 67 and name hb#  ) 5.0 3.2 1.0
 assign (segid A and resid 68 and name ha   ) (segid A and resid 67 and name hg#  ) 4.0 2.2 1.0
 assign (segid A and resid 69 and name hg#  ) (segid A and resid 68 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 68 and name ha   ) 5.0 3.2 1.0
 assign (segid A and resid 72 and name hd2# ) (segid A and resid 68 and name ha   ) 5.0 3.2 0.5
 assign (segid A and resid 72 and name hg   ) (segid A and resid 68 and name ha   ) 3.0 1.2 1.2
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 68 and name hb1  ) 4.0 2.2 2.0
 assign (segid A and resid 72 and name hd1# ) (segid A and resid 68 and name hb2  ) 4.0 2.2 2.0
 assign (segid A and resid 72 and name ha   ) (segid A and resid 68 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 68 and name ha   ) (segid A and resid 69 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 71 and name ha   ) (segid A and resid 70 and name ha1  ) 4.0 2.2 1.0
 assign (segid A and resid 71 and name ha   ) (segid A and resid 70 and name ha2  ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name ha   ) (segid A and resid 71 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 73 and name ha   ) (segid A and resid 72 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 73 and name ha   ) (segid A and resid 72 and name hd1# ) 5.0 1.0 2.0
 assign (segid A and resid 74 and name ha   ) (segid A and resid 72 and name hd1# ) 5.0 1.0 2.0
 assign (segid A and resid 74 and name he#  ) (segid A and resid 72 and name hd1# ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name hg1  ) (segid A and resid 72 and name hd1# ) 4.0 2.2 2.0
 assign (segid A and resid 74 and name hg2  ) (segid A and resid 72 and name hd1# ) 4.0 2.2 2.0
 assign (segid A and resid 73 and name ha   ) (segid A and resid 72 and name hd2# ) 5.0 1.0 2.0
 assign (segid A and resid 74 and name ha   ) (segid A and resid 72 and name hd2# ) 5.0 1.0 2.0
 assign (segid A and resid 75 and name ha   ) (segid A and resid 74 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 76 and name ha   ) (segid A and resid 75 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 77 and name ha   ) (segid A and resid 76 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 80 and name ha   ) (segid A and resid 79 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid  5 and name ha   ) (segid B and resid 14 and name hd#  ) 5.0 2.2 0.0
 assign (segid B and resid  5 and name hb1  ) (segid B and resid 14 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid  5 and name hb2  ) (segid B and resid 14 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid  5 and name hd#  ) (segid B and resid 14 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid  6 and name ha   ) (segid B and resid 14 and name hd#  ) 6.0 2.2 1.0
 assign (segid B and resid  7 and name ha   ) (segid B and resid 14 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid  7 and name hb1  ) (segid B and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid  7 and name hb2  ) (segid B and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid  7 and name hd#  ) (segid B and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid  7 and name he1  ) (segid B and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid  7 and name he2  ) (segid B and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid  7 and name hg#  ) (segid B and resid 14 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid 16 and name hd#  ) (segid B and resid 14 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid 32 and name hb1  ) (segid B and resid 14 and name hd#  ) 4.0 2.2 0.8
 assign (segid A and resid 32 and name hb2  ) (segid B and resid 14 and name hd#  ) 4.0 2.2 0.8
 assign (segid A and resid 32 and name hd2# ) (segid B and resid 14 and name hd#  ) 4.0 2.2 0.5
 assign (segid A and resid 32 and name hd1# ) (segid B and resid 14 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid 32 and name hg   ) (segid B and resid 14 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name ha   ) (segid B and resid 14 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid 65 and name hb   ) (segid B and resid 14 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid 65 and name hg2# ) (segid B and resid 14 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid 68 and name hb#  ) (segid B and resid 14 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid 71 and name ha   ) (segid B and resid 14 and name hd#  ) 6.0 2.2 1.0
 assign (segid A and resid 72 and name ha   ) (segid B and resid 14 and name hd#  ) 6.0 2.2 1.0
 assign (segid A and resid 72 and name hb1  ) (segid B and resid 14 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name hb2  ) (segid B and resid 14 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid B and resid 14 and name hd1  ) 4.0 2.2 0.8
 assign (segid A and resid 72 and name hd1# ) (segid B and resid 14 and name hd2  ) 4.0 2.2 0.8
 assign (segid A and resid 72 and name hd2# ) (segid B and resid 14 and name hd#  ) 5.0 3.2 1.0
 assign (segid A and resid 72 and name hg   ) (segid B and resid 14 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid  5 and name ha   ) (segid B and resid 14 and name he#  ) 5.0 2.2 0.0
 assign (segid B and resid  5 and name hb1  ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid  5 and name hb2  ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid  5 and name hd#  ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid  6 and name ha   ) (segid B and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid  7 and name ha   ) (segid B and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid  7 and name hb1  ) (segid B and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid  7 and name hb2  ) (segid B and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid  7 and name hd#  ) (segid B and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid  7 and name he1  ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.2
 assign (segid B and resid  7 and name he2  ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.2
 assign (segid B and resid  7 and name hg#  ) (segid B and resid 14 and name he#  ) 4.0 1.2 0.5
 assign (segid B and resid 14 and name ha   ) (segid B and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 14 and name hb1  ) (segid B and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 14 and name hb2  ) (segid B and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 16 and name hd#  ) (segid B and resid 14 and name he#  ) 5.0 2.2 0.5
 assign (segid A and resid 32 and name hb1  ) (segid B and resid 14 and name he#  ) 5.0 2.2 0.5
 assign (segid A and resid 32 and name hb2  ) (segid B and resid 14 and name he#  ) 5.0 2.2 0.5
 assign (segid A and resid 32 and name hd2# ) (segid B and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid 32 and name hd1# ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid 32 and name hg   ) (segid B and resid 14 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 65 and name ha   ) (segid B and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 65 and name hb   ) (segid B and resid 14 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 65 and name hg2# ) (segid B and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid 68 and name hb1  ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid 68 and name hb2  ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid 71 and name ha   ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid 72 and name ha   ) (segid B and resid 14 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 72 and name hb1  ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid 72 and name hb2  ) (segid B and resid 14 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid 72 and name hd1# ) (segid B and resid 14 and name he1  ) 4.0 2.2 0.5
 assign (segid A and resid 72 and name hd1# ) (segid B and resid 14 and name he2  ) 4.0 2.2 0.5
 assign (segid A and resid 72 and name hd2# ) (segid B and resid 14 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 72 and name hg   ) (segid B and resid 14 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid 19 and name hb#  ) (segid B and resid 21 and name hd2  ) 4.0 2.2 1.0
 assign (segid B and resid 20 and name ha   ) (segid B and resid 21 and name hd2  ) 4.0 2.2 1.0
 assign (segid B and resid 21 and name ha   ) (segid B and resid 21 and name hd2  ) 3.0 1.2 0.0
 assign (segid B and resid 21 and name hb#  ) (segid B and resid 21 and name hd2  ) 3.0 1.2 1.0
 assign (segid A and resid 22 and name ha   ) (segid B and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid A and resid 23 and name hb1  ) (segid B and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid A and resid 23 and name hb2  ) (segid B and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid B and resid 54 and name ha   ) (segid B and resid 21 and name hd2  ) 4.0 1.2 0.8
 assign (segid B and resid 54 and name hb#  ) (segid B and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid B and resid 54 and name hg1  ) (segid B and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid B and resid 54 and name hg2  ) (segid B and resid 21 and name hd2  ) 5.0 2.2 1.0
 assign (segid A and resid 19 and name ha   ) (segid B and resid 23 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid 19 and name hb#  ) (segid B and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid 20 and name ha   ) (segid B and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid 20 and name hb1  ) (segid B and resid 23 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid 20 and name hb2  ) (segid B and resid 23 and name hd#  ) 5.0 2.2 0.5
 assign (segid A and resid 21 and name ha   ) (segid B and resid 23 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 21 and name hb#  ) (segid B and resid 23 and name hd#  ) 4.0 2.2 0.5
 assign (segid B and resid 21 and name hd2  ) (segid A and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid 22 and name ha   ) (segid B and resid 23 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid 23 and name hb1  ) (segid B and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid 23 and name hb2  ) (segid B and resid 23 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid 24 and name ha   ) (segid B and resid 23 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid 25 and name ha   ) (segid B and resid 23 and name hd#  ) 4.0 1.2 0.2
 assign (segid B and resid 25 and name hb#  ) (segid B and resid 23 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid 25 and name hd#  ) (segid B and resid 23 and name hd#  ) 5.0 2.2 0.5
 assign (segid B and resid 25 and name he#  ) (segid B and resid 23 and name hd#  ) 6.0 2.2 1.0
 assign (segid B and resid 42 and name ha1  ) (segid B and resid 23 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 42 and name ha2  ) (segid B and resid 23 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid 44 and name ha   ) (segid B and resid 23 and name hd#  ) 4.0 2.2 1.2
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 23 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid 44 and name hg2# ) (segid B and resid 23 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 19 and name ha   ) (segid B and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid A and resid 19 and name hb#  ) (segid B and resid 23 and name he#  ) 2.5 0.7 0.5
 assign (segid A and resid 20 and name ha   ) (segid B and resid 23 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid 20 and name hb1  ) (segid B and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 20 and name hb2  ) (segid B and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 21 and name ha   ) (segid B and resid 23 and name he#  ) 3.0 1.2 1.0
 assign (segid A and resid 21 and name hb#  ) (segid B and resid 23 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid 21 and name hd2  ) (segid A and resid 23 and name he#  ) 3.0 1.2 1.0
 assign (segid B and resid 22 and name ha   ) (segid B and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 23 and name ha   ) (segid B and resid 23 and name he#  ) 6.0 2.2 1.0
 assign (segid B and resid 23 and name hb1  ) (segid B and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 23 and name hb2  ) (segid B and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name ha   ) (segid B and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 25 and name ha   ) (segid B and resid 23 and name he#  ) 3.0 1.2 0.5
 assign (segid B and resid 25 and name hb2  ) (segid B and resid 23 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid 25 and name hb1  ) (segid B and resid 23 and name he#  ) 5.0 2.2 0.5
 assign (segid B and resid 25 and name hd1  ) (segid B and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name hd2  ) (segid B and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name he#  ) (segid B and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name hg#  ) (segid B and resid 23 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 42 and name ha1  ) (segid B and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 42 and name ha2  ) (segid B and resid 23 and name he#  ) 5.0 2.2 0.5
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 23 and name he#  ) 6.0 2.2 1.0
 assign (segid B and resid 44 and name hg2# ) (segid B and resid 23 and name he#  ) 5.0 2.2 1.0
 assign (segid A and resid 54 and name hg1  ) (segid B and resid 23 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid 54 and name hg2  ) (segid B and resid 23 and name he#  ) 4.0 2.2 0.5
 assign (segid A and resid 19 and name ha   ) (segid B and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid A and resid 19 and name hb#  ) (segid B and resid 23 and name hz   ) 3.0 1.2 0.5
 assign (segid A and resid 20 and name ha   ) (segid B and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid A and resid 21 and name ha   ) (segid B and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid B and resid 21 and name hd2  ) (segid A and resid 23 and name hz   ) 3.0 1.2 1.0
 assign (segid B and resid 23 and name hb1  ) (segid B and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid B and resid 23 and name hb2  ) (segid B and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid B and resid 25 and name ha   ) (segid B and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name hb2  ) (segid B and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name hb1  ) (segid B and resid 23 and name hz   ) 6.0 2.2 0.5
 assign (segid B and resid 25 and name hd1  ) (segid B and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid B and resid 25 and name hd2  ) (segid B and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid B and resid 25 and name he#  ) (segid B and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name hg#  ) (segid B and resid 23 and name hz   ) 5.0 2.2 1.0
 assign (segid A and resid 54 and name hg1  ) (segid B and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid A and resid 54 and name hg2  ) (segid B and resid 23 and name hz   ) 4.0 2.2 1.0
 assign (segid B and resid  2 and name ha   ) (segid B and resid  1 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 75 and name ha   ) (segid A and resid  1 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 76 and name hg2# ) (segid A and resid  1 and name ha   ) 5.0 2.2 2.0
 assign (segid B and resid  2 and name ha   ) (segid B and resid  1 and name hb   ) 5.0 2.2 1.0
 assign (segid B and resid 75 and name ha   ) (segid A and resid  1 and name hb   ) 5.0 2.2 1.0
 assign (segid B and resid 76 and name ha   ) (segid A and resid  1 and name hb   ) 5.0 2.2 1.0
 assign (segid A and resid 76 and name hg#  ) (segid B and resid  1 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid  3 and name ha   ) (segid B and resid  2 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name ha   ) (segid A and resid  2 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 75 and name ha   ) (segid A and resid  2 and name ha   ) 2.3 0.5 0.2
 assign (segid A and resid 75 and name hg2# ) (segid B and resid  2 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 76 and name hg2# ) (segid A and resid  2 and name ha   ) 5.0 2.2 2.0
 assign (segid B and resid  4 and name ha   ) (segid B and resid  3 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid  4 and name hb   ) (segid B and resid  3 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid  4 and name ha   ) (segid B and resid  3 and name hg1# ) 4.0 2.2 1.0
 assign (segid A and resid 38 and name ha   ) (segid B and resid  3 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 38 and name hb1  ) (segid B and resid  3 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 38 and name hb2  ) (segid B and resid  3 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 39 and name ha   ) (segid B and resid  3 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name he#  ) (segid A and resid  3 and name hg2# ) 3.0 1.2 0.5
 assign (segid B and resid  5 and name ha   ) (segid B and resid  4 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 73 and name ha   ) (segid A and resid  4 and name ha   ) 2.3 0.5 0.2
 assign (segid A and resid 73 and name he#  ) (segid B and resid  4 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 73 and name hg#  ) (segid B and resid  4 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid  5 and name ha   ) (segid B and resid  4 and name hb   ) 5.0 2.2 1.0
 assign (segid B and resid 73 and name ha   ) (segid A and resid  4 and name hb   ) 5.0 3.2 1.0
 assign (segid B and resid  5 and name ha   ) (segid B and resid  4 and name hg2# ) 4.0 2.2 1.5
 assign (segid B and resid 73 and name ha   ) (segid A and resid  4 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 73 and name hd#  ) (segid B and resid  4 and name hg2# ) 3.0 1.2 1.0
 assign (segid A and resid 73 and name he#  ) (segid B and resid  4 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid  6 and name ha   ) (segid B and resid  5 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid  6 and name hg#  ) (segid B and resid  5 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name hd1# ) (segid A and resid  5 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 32 and name hd2# ) (segid A and resid  5 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 33 and name ha   ) (segid B and resid  5 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid A and resid  5 and name ha   ) 5.0 1.0 2.0
 assign (segid B and resid 72 and name hd2# ) (segid A and resid  5 and name ha   ) 5.0 1.0 2.0
 assign (segid B and resid 72 and name hd1# ) (segid A and resid  5 and name hb#  ) 4.0 2.2 2.0
 assign (segid A and resid 33 and name ha   ) (segid B and resid  5 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid 33 and name hb#  ) (segid A and resid  5 and name hd#  ) 2.5 0.7 0.5
 assign (segid B and resid 36 and name ha   ) (segid A and resid  5 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid 36 and name hb#  ) (segid B and resid  5 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid 74 and name ha   ) (segid B and resid  5 and name hd#  ) 5.0 2.2 2.0
 assign (segid B and resid 72 and name hd1# ) (segid A and resid  5 and name hg   ) 4.0 2.2 1.0
 assign (segid B and resid 71 and name ha   ) (segid A and resid  6 and name ha   ) 2.3 0.5 0.2
 assign (segid A and resid 71 and name hb#  ) (segid B and resid  6 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 71 and name hg#  ) (segid B and resid  6 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 71 and name ha   ) (segid A and resid  6 and name hb   ) 4.0 2.2 1.5
 assign (segid B and resid 71 and name ha   ) (segid A and resid  6 and name hg1# ) 3.0 1.2 0.5
 assign (segid B and resid 32 and name hd1# ) (segid A and resid  7 and name ha   ) 4.0 2.2 0.5
 assign (segid B and resid 32 and name hd2# ) (segid A and resid  7 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 70 and name ha#  ) (segid A and resid  7 and name hb1  ) 3.0 1.2 1.2
 assign (segid B and resid 70 and name ha#  ) (segid A and resid  7 and name hb2  ) 3.0 1.2 1.2
 assign (segid B and resid 70 and name ha#  ) (segid A and resid  7 and name hd#  ) 3.0 1.2 0.5
 assign (segid B and resid 70 and name ha#  ) (segid A and resid  7 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 70 and name ha#  ) (segid A and resid  7 and name hg#  ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name hd#  ) (segid B and resid  8 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 10 and name ha   ) (segid B and resid  9 and name ha   ) 5.0 3.2 0.5
 assign (segid B and resid 11 and name ha   ) (segid B and resid 10 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 11 and name hb#  ) (segid B and resid 10 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 10 and name hg#  ) (segid B and resid 11 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 12 and name ha   ) (segid B and resid 11 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 13 and name hg#  ) (segid B and resid 12 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 32 and name hg   ) (segid B and resid 14 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 32 and name hd#  ) (segid A and resid 14 and name hb1  ) 4.0 2.2 1.0
 assign (segid B and resid 32 and name hd#  ) (segid A and resid 14 and name hb2  ) 4.0 2.2 1.0
 assign (segid B and resid 33 and name hb#  ) (segid A and resid 14 and name hb1  ) 5.0 2.8 1.0
 assign (segid B and resid 65 and name hd1# ) (segid A and resid 14 and name hb1  ) 5.0 2.2 1.0
 assign (segid B and resid 65 and name hd1# ) (segid A and resid 14 and name hb2  ) 5.0 2.2 1.0
 assign (segid B and resid 65 and name hg2# ) (segid A and resid 14 and name hb1  ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name hg2# ) (segid A and resid 14 and name hb2  ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid A and resid 14 and name hb1  ) 4.0 2.2 2.0
 assign (segid B and resid 72 and name hd1# ) (segid A and resid 14 and name hb2  ) 4.0 2.2 2.0
 assign (segid B and resid 27 and name ha   ) (segid A and resid 16 and name ha   ) 2.5 0.7 0.5
 assign (segid B and resid 27 and name hg2# ) (segid A and resid 16 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 33 and name hb#  ) (segid A and resid 16 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 39 and name hg2# ) (segid A and resid 16 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name ha   ) (segid A and resid 16 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid A and resid 16 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name hg2# ) (segid A and resid 16 and name hg   ) 4.0 2.2 1.0
 assign (segid B and resid 18 and name hd#  ) (segid B and resid 17 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name hb#  ) (segid B and resid 17 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name ha   ) (segid A and resid 17 and name hb#  ) 3.0 1.2 1.2
 assign (segid B and resid 19 and name ha   ) (segid B and resid 18 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name ha   ) (segid A and resid 18 and name ha   ) 2.3 0.5 0.6
 assign (segid B and resid 24 and name hg1# ) (segid A and resid 18 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name hg2# ) (segid A and resid 18 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 25 and name ha   ) (segid B and resid 18 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 24 and name hg1# ) (segid A and resid 18 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name ha   ) (segid A and resid 18 and name hd2# ) 3.0 1.2 1.0
 assign (segid B and resid 19 and name ha   ) (segid B and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 22 and name ha   ) (segid B and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 23 and name ha   ) (segid B and resid 18 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid 24 and name ha   ) (segid B and resid 18 and name hd#  ) 3.0 1.2 0.5
 assign (segid A and resid 24 and name hb   ) (segid B and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 24 and name hg#  ) (segid B and resid 18 and name hd#  ) 3.0 1.2 1.0
 assign (segid A and resid 61 and name ha   ) (segid B and resid 18 and name hd#  ) 4.0 2.2 2.0
 assign (segid A and resid 61 and name hb#  ) (segid B and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 62 and name ha   ) (segid B and resid 18 and name hd#  ) 5.0 2.2 1.0
 assign (segid A and resid 65 and name hg1# ) (segid B and resid 18 and name hd#  ) 4.0 2.2 1.0
 assign (segid A and resid 74 and name he#  ) (segid B and resid 18 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid 74 and name he#  ) (segid A and resid 18 and name hd#  ) 3.0 1.2 1.0
 assign (segid B and resid 18 and name hg   ) (segid B and resid 19 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 20 and name ha   ) (segid B and resid 19 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name hd#  ) (segid B and resid 19 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 58 and name hd2# ) (segid B and resid 19 and name ha   ) 3.0 1.2 0.5
 assign (segid A and resid 58 and name hd1# ) (segid B and resid 19 and name ha   ) 3.0 1.2 0.5
 assign (segid B and resid 17 and name hb#  ) (segid B and resid 19 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 17 and name hd#  ) (segid B and resid 19 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 20 and name ha   ) (segid B and resid 19 and name hb#  ) 5.0 2.2 1.0
 assign (segid A and resid 25 and name hb1  ) (segid B and resid 19 and name hb#  ) 3.0 1.2 1.0
 assign (segid A and resid 25 and name hb2  ) (segid B and resid 19 and name hb#  ) 3.0 1.2 1.0
 assign (segid A and resid 25 and name hd#  ) (segid B and resid 19 and name hb#  ) 4.0 2.2 1.0
 assign (segid A and resid 25 and name he#  ) (segid B and resid 19 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 54 and name ha   ) (segid B and resid 19 and name hb#  ) 5.0 3.2 1.0
 assign (segid B and resid 54 and name hg#  ) (segid B and resid 19 and name hb#  ) 4.0 2.2 0.5
 assign (segid B and resid 21 and name ha   ) (segid B and resid 20 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 22 and name ha   ) (segid A and resid 20 and name ha   ) 2.3 0.5 0.2
 assign (segid B and resid 22 and name hd1# ) (segid A and resid 20 and name ha   ) 3.0 1.2 1.0
 assign (segid A and resid 23 and name ha   ) (segid B and resid 20 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 55 and name ha   ) (segid B and resid 20 and name ha   ) 5.0 2.2 1.0
 assign (segid A and resid 58 and name hd#  ) (segid B and resid 20 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 21 and name ha   ) (segid B and resid 20 and name hb1  ) 4.0 2.2 2.0
 assign (segid B and resid 21 and name ha   ) (segid B and resid 20 and name hb2  ) 4.0 2.2 2.0
 assign (segid B and resid 22 and name ha   ) (segid A and resid 20 and name hb1  ) 3.0 2.2 1.0
 assign (segid B and resid 22 and name ha   ) (segid A and resid 20 and name hb2  ) 3.0 2.2 1.0
 assign (segid B and resid 22 and name hd1# ) (segid A and resid 20 and name hb1  ) 3.0 1.2 0.8
 assign (segid B and resid 22 and name hd1# ) (segid A and resid 20 and name hb2  ) 3.0 1.2 0.8
 assign (segid B and resid 55 and name ha   ) (segid B and resid 20 and name hb1  ) 5.0 2.2 1.0
 assign (segid B and resid 55 and name ha   ) (segid B and resid 20 and name hb2  ) 5.0 2.2 1.0
 assign (segid B and resid 22 and name ha   ) (segid B and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 54 and name ha   ) (segid B and resid 21 and name ha   ) 2.5 0.7 1.0
 assign (segid B and resid 54 and name hb1  ) (segid B and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 54 and name hb2  ) (segid B and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 54 and name hg#  ) (segid B and resid 21 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 55 and name ha   ) (segid B and resid 21 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 21 and name hb#  ) 3.0 1.2 1.0
 assign (segid B and resid 44 and name hg2# ) (segid B and resid 21 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 22 and name hd1# ) (segid B and resid 22 and name ha   ) 3.0 1.2 0.5
 assign (segid B and resid 22 and name hg2# ) (segid B and resid 22 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 23 and name ha   ) (segid B and resid 22 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 53 and name hb   ) (segid B and resid 22 and name hb   ) 5.0 2.2 1.0
 assign (segid B and resid 53 and name hg2# ) (segid B and resid 22 and name hb   ) 4.0 2.2 1.0
 assign (segid B and resid 53 and name hg2# ) (segid B and resid 22 and name hd1# ) 4.0 2.2 1.0
 assign (segid B and resid 58 and name ha   ) (segid B and resid 22 and name hd1# ) 3.0 1.2 1.0
 assign (segid B and resid 61 and name ha   ) (segid B and resid 22 and name hd1# ) 4.0 2.2 1.0
 assign (segid B and resid 61 and name hb#  ) (segid B and resid 22 and name hd1# ) 3.0 1.2 1.0
 assign (segid B and resid 53 and name ha   ) (segid B and resid 22 and name hg1# ) 3.0 1.2 1.5
 assign (segid B and resid 53 and name hb   ) (segid B and resid 22 and name hg1# ) 3.0 1.2 1.0
 assign (segid B and resid 23 and name ha   ) (segid B and resid 22 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 53 and name hb   ) (segid B and resid 22 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 24 and name ha   ) (segid B and resid 23 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 43 and name ha   ) (segid B and resid 23 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 44 and name ha   ) (segid B and resid 23 and name ha   ) 3.0 1.2 0.5
 assign (segid B and resid 44 and name hb   ) (segid B and resid 23 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 23 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 44 and name hg2# ) (segid B and resid 23 and name ha   ) 4.0 2.2 0.5
 assign (segid B and resid 45 and name hg2# ) (segid B and resid 23 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 44 and name ha   ) (segid B and resid 23 and name hb1  ) 3.0 1.2 0.5
 assign (segid B and resid 44 and name ha   ) (segid B and resid 23 and name hb2  ) 3.0 1.2 0.5
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 23 and name hb1  ) 4.0 2.2 1.0
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 23 and name hb2  ) 4.0 2.2 1.0
 assign (segid B and resid 44 and name hg2# ) (segid B and resid 23 and name hb1  ) 4.0 2.2 1.0
 assign (segid B and resid 44 and name hg2# ) (segid B and resid 23 and name hb2  ) 4.0 2.2 1.0
 assign (segid B and resid 25 and name ha   ) (segid B and resid 24 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 39 and name hg2# ) (segid B and resid 24 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 39 and name hg2# ) (segid B and resid 24 and name hb   ) 3.0 1.2 1.0
 assign (segid B and resid 26 and name ha   ) (segid B and resid 24 and name hg1# ) 4.0 2.2 1.0
 assign (segid B and resid 27 and name hg1# ) (segid B and resid 24 and name hg1# ) 3.0 1.2 1.0
 assign (segid B and resid 41 and name ha   ) (segid B and resid 24 and name hg1# ) 3.0 1.2 0.5
 assign (segid B and resid 43 and name hb#  ) (segid B and resid 24 and name hg1# ) 5.0 2.2 1.0
 assign (segid B and resid 39 and name hb   ) (segid B and resid 24 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 43 and name ha   ) (segid B and resid 24 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 43 and name hb#  ) (segid B and resid 24 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 39 and name hg2# ) (segid B and resid 24 and name hg#  ) 2.5 0.7 0.5
 assign (segid B and resid 41 and name ha   ) (segid B and resid 26 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 41 and name hg#  ) (segid B and resid 26 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 27 and name ha   ) (segid B and resid 26 and name hb#  ) 5.0 3.2 1.0
 assign (segid B and resid 27 and name hd1# ) (segid B and resid 26 and name hb#  ) 4.0 2.2 0.5
 assign (segid B and resid 27 and name ha   ) (segid B and resid 26 and name hg#  ) 4.0 2.2 1.5
 assign (segid B and resid 39 and name hg2# ) (segid B and resid 27 and name hd1# ) 3.0 1.2 1.0
 assign (segid B and resid 40 and name ha   ) (segid B and resid 27 and name hd1# ) 3.0 1.2 1.0
 assign (segid B and resid 40 and name hb#  ) (segid B and resid 27 and name hd1# ) 3.0 1.2 1.0
 assign (segid B and resid 41 and name ha   ) (segid B and resid 27 and name hd1# ) 3.0 1.2 1.5
 assign (segid B and resid 41 and name hg#  ) (segid B and resid 27 and name hd1# ) 3.0 1.2 1.0
 assign (segid B and resid 28 and name ha   ) (segid B and resid 27 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 28 and name hb#  ) (segid B and resid 27 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 33 and name hb#  ) (segid B and resid 27 and name hg2# ) 2.5 0.7 0.5
 assign (segid B and resid 34 and name ha   ) (segid B and resid 27 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 27 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 29 and name hb#  ) (segid B and resid 28 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 29 and name hg#  ) (segid B and resid 28 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 30 and name ha   ) (segid B and resid 29 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 30 and name hb1  ) (segid B and resid 29 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 30 and name hb2  ) (segid B and resid 29 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 29 and name ha   ) 3.0 1.2 0.5
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 30 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 30 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 33 and name hb#  ) (segid B and resid 31 and name ha   ) 5.0 2.2 0.5
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 31 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 31 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 33 and name hb#  ) (segid B and resid 32 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 36 and name hb#  ) (segid B and resid 32 and name hd#  ) 5.0 2.2 2.0
 assign (segid B and resid 36 and name ha   ) (segid B and resid 33 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 36 and name hb#  ) (segid B and resid 33 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name he#  ) (segid B and resid 33 and name ha   ) 4.0 2.2 2.0
 assign (segid B and resid 34 and name hb#  ) (segid B and resid 33 and name hb#  ) 3.0 1.2 1.0
 assign (segid B and resid 39 and name hd1# ) (segid B and resid 33 and name hb#  ) 3.0 1.2 1.0
 assign (segid B and resid 39 and name hg2# ) (segid B and resid 33 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name he#  ) (segid B and resid 33 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 39 and name hd1# ) (segid B and resid 36 and name hb#  ) 4.0 2.2 1.2
 assign (segid B and resid 39 and name ha   ) (segid B and resid 38 and name hb#  ) 5.0 3.2 1.0
 assign (segid B and resid 40 and name ha   ) (segid B and resid 39 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 40 and name hg#  ) (segid B and resid 39 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 76 and name hg2# ) (segid B and resid 39 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 40 and name ha   ) (segid B and resid 39 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 43 and name hb#  ) (segid B and resid 39 and name hg2# ) 3.0 1.2 1.5
 assign (segid B and resid 45 and name hg#  ) (segid B and resid 39 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 41 and name ha   ) (segid B and resid 40 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 42 and name ha#  ) (segid B and resid 43 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 44 and name hg2# ) (segid B and resid 43 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 76 and name hg#  ) (segid B and resid 43 and name ha   ) 4.0 2.2 0.5
 assign (segid B and resid 76 and name hg1# ) (segid B and resid 43 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 76 and name hg2# ) (segid B and resid 43 and name hb#  ) 4.0 2.2 2.0
 assign (segid B and resid 46 and name ha   ) (segid B and resid 44 and name hg1# ) 4.0 2.2 1.0
 assign (segid B and resid 77 and name hg#  ) (segid B and resid 44 and name hg1# ) 4.0 2.2 1.0
 assign (segid B and resid 46 and name ha   ) (segid B and resid 45 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 76 and name ha   ) (segid B and resid 45 and name ha   ) 2.3 0.5 0.2
 assign (segid B and resid 76 and name hb   ) (segid B and resid 45 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 76 and name ha   ) (segid B and resid 45 and name hg2# ) 3.0 1.2 1.5
 assign (segid B and resid 76 and name ha   ) (segid B and resid 46 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 76 and name hg2# ) (segid B and resid 46 and name hb#  ) 4.0 2.2 2.0
 assign (segid B and resid 44 and name hg1# ) (segid B and resid 46 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 77 and name hg#  ) (segid B and resid 46 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 48 and name ha   ) (segid B and resid 47 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 50 and name ha#  ) (segid B and resid 47 and name ha   ) 5.0 2.2 2.0
 assign (segid B and resid 51 and name hb   ) (segid B and resid 47 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 52 and name ha   ) (segid B and resid 47 and name ha   ) 3.0 1.2 0.5
 assign (segid B and resid 52 and name hb   ) (segid B and resid 47 and name ha   ) 4.0 2.2 1.5
 assign (segid B and resid 53 and name hb   ) (segid B and resid 47 and name ha   ) 5.0 2.2 1.0
 assign (segid B and resid 53 and name hg2# ) (segid B and resid 47 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 56 and name he#  ) (segid B and resid 47 and name ha   ) 4.0 2.2 2.0
 assign (segid B and resid 52 and name ha   ) (segid B and resid 47 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 50 and name ha#  ) (segid B and resid 47 and name hd#  ) 5.0 3.2 1.0
 assign (segid B and resid 52 and name ha   ) (segid B and resid 47 and name hd#  ) 4.0 2.2 1.0
 assign (segid B and resid 75 and name hg#  ) (segid B and resid 47 and name hd#  ) 2.5 0.7 0.5
 assign (segid B and resid 50 and name ha#  ) (segid B and resid 47 and name he#  ) 5.0 3.2 1.0
 assign (segid B and resid 52 and name ha   ) (segid B and resid 47 and name he#  ) 5.0 2.2 1.0
 assign (segid B and resid 75 and name hg#  ) (segid B and resid 47 and name he#  ) 4.0 2.2 0.5
 assign (segid B and resid 52 and name ha   ) (segid B and resid 47 and name hg#  ) 3.0 1.2 0.5
 assign (segid B and resid 74 and name ha   ) (segid B and resid 48 and name ha   ) 2.3 0.5 0.2
 assign (segid B and resid 74 and name hg1  ) (segid B and resid 48 and name ha   ) 4.0 2.2 1.5
 assign (segid B and resid 74 and name hg2  ) (segid B and resid 48 and name ha   ) 4.0 2.2 1.5
 assign (segid B and resid 74 and name ha   ) (segid B and resid 48 and name hb   ) 5.0 3.2 0.5
 assign (segid B and resid 53 and name hg2# ) (segid B and resid 48 and name hd1# ) 3.0 1.2 1.0
 assign (segid B and resid 74 and name ha   ) (segid B and resid 48 and name hd1# ) 5.0 2.2 1.0
 assign (segid B and resid 74 and name hg#  ) (segid B and resid 48 and name hd1# ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name ha   ) (segid B and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hb1  ) (segid B and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 49 and name hb2  ) (segid B and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name ha   ) (segid B and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name ha   ) (segid B and resid 48 and name hg2# ) 5.0 2.2 2.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name ha   ) (segid B and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name hb#  ) (segid B and resid 48 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 74 and name hg#  ) (segid B and resid 48 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 73 and name ha   ) (segid B and resid 49 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 73 and name hg#  ) (segid B and resid 49 and name ha   ) 3.0 1.2 1.5
 assign (segid B and resid 52 and name hb   ) (segid B and resid 51 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 64 and name hd#  ) (segid B and resid 51 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 56 and name he#  ) (segid B and resid 51 and name hb   ) 4.0 2.2 1.0
 assign (segid B and resid 56 and name he#  ) (segid B and resid 51 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 64 and name hd#  ) (segid B and resid 51 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 53 and name ha   ) (segid B and resid 52 and name hg1# ) 3.0 1.2 1.0
 assign (segid B and resid 54 and name ha   ) (segid B and resid 52 and name hg1# ) 5.0 3.2 1.0
 assign (segid B and resid 56 and name he#  ) (segid B and resid 53 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 56 and name hg#  ) (segid B and resid 53 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 56 and name ha   ) (segid B and resid 53 and name hg2# ) 5.0 3.2 1.0
 assign (segid B and resid 56 and name he#  ) (segid B and resid 53 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 56 and name hg#  ) (segid B and resid 53 and name hg2# ) 5.0 2.2 1.0
 assign (segid B and resid 61 and name ha   ) (segid B and resid 53 and name hg2# ) 5.0 3.2 1.0
 assign (segid B and resid 55 and name ha   ) (segid B and resid 54 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 55 and name ha   ) (segid B and resid 54 and name hg#  ) 4.0 2.2 2.0
 assign (segid B and resid 56 and name hb#  ) (segid B and resid 56 and name ha   ) 3.0 1.2 0.5
 assign (segid B and resid 61 and name hb#  ) (segid B and resid 58 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 59 and name ha   ) (segid B and resid 58 and name hd#  ) 5.0 2.2 1.0
 assign (segid B and resid 59 and name ha   ) (segid B and resid 58 and name hg   ) 4.0 2.2 1.5
 assign (segid B and resid 62 and name hb#  ) (segid B and resid 59 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 62 and name he#  ) (segid B and resid 59 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 62 and name hg#  ) (segid B and resid 59 and name ha   ) 4.0 2.2 0.5
 assign (segid B and resid 62 and name hb#  ) (segid B and resid 59 and name hb   ) 4.0 2.2 1.0
 assign (segid B and resid 62 and name hg#  ) (segid B and resid 59 and name hb   ) 4.0 2.2 1.0
 assign (segid B and resid 61 and name ha   ) (segid B and resid 60 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 63 and name hg2# ) (segid B and resid 60 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 64 and name hb#  ) (segid B and resid 61 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 64 and name hg   ) (segid B and resid 61 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 63 and name ha   ) (segid B and resid 62 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 65 and name hb   ) (segid B and resid 62 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 65 and name hd1# ) (segid B and resid 62 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 65 and name hg2# ) (segid B and resid 62 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 66 and name hb#  ) (segid B and resid 63 and name ha   ) 3.0 1.2 1.0
 assign (segid B and resid 66 and name hg#  ) (segid B and resid 63 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 60 and name hb1  ) (segid B and resid 63 and name hb   ) 5.0 3.2 1.0
 assign (segid B and resid 60 and name hb2  ) (segid B and resid 63 and name hb   ) 5.0 3.2 1.0
 assign (segid B and resid 64 and name hd#  ) (segid B and resid 63 and name hb   ) 4.0 2.2 1.0
 assign (segid B and resid 66 and name hb#  ) (segid B and resid 63 and name hb   ) 4.0 2.2 1.0
 assign (segid B and resid 66 and name ha   ) (segid B and resid 65 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 68 and name hb#  ) (segid B and resid 65 and name ha   ) 3.0 1.0 1.0
 assign (segid B and resid 68 and name ha   ) (segid B and resid 65 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 65 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name hd2# ) (segid B and resid 65 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 65 and name hb   ) 4.0 2.2 2.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 65 and name hd1# ) 4.0 2.2 2.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 65 and name hg1# ) 4.0 2.2 2.0
 assign (segid B and resid 66 and name ha   ) (segid B and resid 65 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 66 and name hg1  ) (segid B and resid 65 and name hg2# ) 5.0 2.2 1.0
 assign (segid B and resid 66 and name hg2  ) (segid B and resid 65 and name hg2# ) 5.0 2.2 1.0
 assign (segid B and resid 68 and name hb#  ) (segid B and resid 65 and name hg2# ) 3.0 1.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 65 and name hg2# ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name he#  ) (segid B and resid 65 and name hg2# ) 4.0 2.2 2.0
 assign (segid B and resid 68 and name ha   ) (segid B and resid 67 and name hb#  ) 5.0 3.2 1.0
 assign (segid B and resid 68 and name ha   ) (segid B and resid 67 and name hg#  ) 4.0 2.2 1.0
 assign (segid B and resid 69 and name hg#  ) (segid B and resid 68 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 68 and name ha   ) 5.0 3.2 1.0
 assign (segid B and resid 72 and name hd2# ) (segid B and resid 68 and name ha   ) 5.0 3.2 0.5
 assign (segid B and resid 72 and name hg   ) (segid B and resid 68 and name ha   ) 3.0 1.2 1.2
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 68 and name hb1  ) 4.0 2.2 2.0
 assign (segid B and resid 72 and name hd1# ) (segid B and resid 68 and name hb2  ) 4.0 2.2 2.0
 assign (segid B and resid 72 and name ha   ) (segid B and resid 68 and name hb#  ) 4.0 2.2 1.0
 assign (segid B and resid 68 and name ha   ) (segid B and resid 69 and name he#  ) 4.0 2.2 1.0
 assign (segid B and resid 71 and name ha   ) (segid B and resid 70 and name ha1  ) 4.0 2.2 1.0
 assign (segid B and resid 71 and name ha   ) (segid B and resid 70 and name ha2  ) 4.0 2.2 1.0
 assign (segid B and resid 72 and name ha   ) (segid B and resid 71 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 73 and name ha   ) (segid B and resid 72 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 73 and name ha   ) (segid B and resid 72 and name hd1# ) 5.0 1.0 2.0
 assign (segid B and resid 74 and name ha   ) (segid B and resid 72 and name hd1# ) 5.0 1.0 2.0
 assign (segid B and resid 74 and name he#  ) (segid B and resid 72 and name hd1# ) 4.0 2.2 1.0
 assign (segid B and resid 74 and name hg1  ) (segid B and resid 72 and name hd1# ) 4.0 2.2 2.0
 assign (segid B and resid 74 and name hg2  ) (segid B and resid 72 and name hd1# ) 4.0 2.2 2.0
 assign (segid B and resid 73 and name ha   ) (segid B and resid 72 and name hd2# ) 5.0 1.0 2.0
 assign (segid B and resid 74 and name ha   ) (segid B and resid 72 and name hd2# ) 5.0 1.0 2.0
 assign (segid B and resid 75 and name ha   ) (segid B and resid 74 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 76 and name ha   ) (segid B and resid 75 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 77 and name ha   ) (segid B and resid 76 and name ha   ) 4.0 2.2 1.0
 assign (segid B and resid 80 and name ha   ) (segid B and resid 79 and name ha   ) 4.0 2.2 1.0
 assign (segid A and resid 17 and name hn  ) (segid B and resid 26 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 17 and name  n  ) (segid B and resid 26 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 17 and name hn  ) (segid A and resid 26 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 17 and name  n  ) (segid A and resid 26 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 19 and name hn  ) (segid B and resid 23 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 19 and name  n  ) (segid B and resid 23 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 19 and name hn  ) (segid A and resid 23 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 19 and name  n  ) (segid A and resid 23 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 21 and name hn  ) (segid B and resid 21 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 21 and name  n  ) (segid B and resid 21 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 21 and name hn  ) (segid A and resid 21 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 21 and name  n  ) (segid A and resid 21 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 23 and name hn  ) (segid B and resid 19 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 23 and name  n  ) (segid B and resid 19 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 23 and name hn  ) (segid A and resid 19 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 23 and name  n  ) (segid A and resid 19 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 24 and name hn  ) (segid A and resid 43 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 24 and name  n  ) (segid A and resid 43 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 24 and name hn  ) (segid B and resid 43 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 24 and name  n  ) (segid B and resid 43 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 25 and name hn  ) (segid B and resid 17 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 25 and name  n  ) (segid B and resid 17 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 25 and name hn  ) (segid A and resid 17 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 25 and name  n  ) (segid A and resid 17 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 26 and name hn  ) (segid B and resid 17 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 26 and name  n  ) (segid B and resid 17 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 26 and name hn  ) (segid A and resid 17 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 26 and name  n  ) (segid A and resid 17 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 42 and name hn  ) (segid A and resid 24 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 42 and name  n  ) (segid A and resid 24 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 42 and name hn  ) (segid B and resid 24 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 42 and name  n  ) (segid B and resid 24 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 43 and name hn  ) (segid A and resid 40 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 43 and name  n  ) (segid A and resid 40 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 43 and name hn  ) (segid B and resid 40 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 43 and name  n  ) (segid B and resid 40 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 45 and name hn  ) (segid A and resid 22 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 45 and name  n  ) (segid A and resid 22 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 45 and name hn  ) (segid B and resid 22 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 45 and name  n  ) (segid B and resid 22 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 46 and name hn  ) (segid A and resid 75 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 46 and name  n  ) (segid A and resid 75 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 46 and name hn  ) (segid B and resid 75 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 46 and name  n  ) (segid B and resid 75 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 47 and name hn  ) (segid A and resid 75 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 47 and name  n  ) (segid A and resid 75 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 47 and name hn  ) (segid B and resid 75 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 47 and name  n  ) (segid B and resid 75 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 48 and name hn  ) (segid A and resid 51 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 48 and name  n  ) (segid A and resid 51 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 48 and name hn  ) (segid B and resid 51 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 48 and name  n  ) (segid B and resid 51 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 49 and name hn  ) (segid A and resid 73 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 49 and name  n  ) (segid A and resid 73 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 49 and name hn  ) (segid B and resid 73 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 49 and name  n  ) (segid B and resid 73 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 51 and name hn  ) (segid A and resid 48 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 51 and name  n  ) (segid A and resid 48 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 51 and name hn  ) (segid B and resid 48 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 51 and name  n  ) (segid B and resid 48 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 53 and name hn  ) (segid A and resid 46 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 53 and name  n  ) (segid A and resid 46 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 53 and name hn  ) (segid B and resid 46 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 53 and name  n  ) (segid B and resid 46 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 55 and name hn  ) (segid A and resid 20 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 55 and name  n  ) (segid A and resid 20 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 55 and name hn  ) (segid B and resid 20 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 55 and name  n  ) (segid B and resid 20 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 61 and name hn  ) (segid A and resid 57 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 61 and name  n  ) (segid A and resid 57 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 61 and name hn  ) (segid B and resid 57 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 61 and name  n  ) (segid B and resid 57 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 62 and name hn  ) (segid A and resid 58 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 62 and name  n  ) (segid A and resid 58 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 62 and name hn  ) (segid B and resid 58 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 62 and name  n  ) (segid B and resid 58 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 64 and name hn  ) (segid A and resid 60 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 64 and name  n  ) (segid A and resid 60 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 64 and name hn  ) (segid B and resid 60 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 64 and name  n  ) (segid B and resid 60 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 65 and name hn  ) (segid A and resid 61 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 65 and name  n  ) (segid A and resid 61 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 65 and name hn  ) (segid B and resid 61 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 65 and name  n  ) (segid B and resid 61 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 72 and name hn  ) (segid B and resid  5 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 72 and name  n  ) (segid B and resid  5 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 72 and name hn  ) (segid A and resid  5 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 72 and name  n  ) (segid A and resid  5 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 74 and name hn  ) (segid B and resid  3 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 74 and name  n  ) (segid B and resid  3 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 74 and name hn  ) (segid A and resid  3 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 74 and name  n  ) (segid A and resid  3 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 75 and name hn  ) (segid A and resid 47 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 75 and name  n  ) (segid A and resid 47 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 75 and name hn  ) (segid B and resid 47 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 75 and name  n  ) (segid B and resid 47 and name o ) 3.00 0.60 0.70
 assign (segid A and resid 76 and name hn  ) (segid B and resid  1 and name o ) 2.00 0.60 0.70
 assign (segid A and resid 76 and name  n  ) (segid B and resid  1 and name o ) 3.00 0.60 0.70
 assign (segid B and resid 76 and name hn  ) (segid A and resid  1 and name o ) 2.00 0.60 0.70
 assign (segid B and resid 76 and name  n  ) (segid A and resid  1 and name o ) 3.00 0.60 0.70
assign (segid A and resid  1 and name c  ) (segid A and resid  2 and name n  )
       (segid A and resid  2 and name ca ) (segid A and resid  2 and name c  )  1.0  -105.690  30.000  2
assign (segid A and resid  2 and name n  ) (segid A and resid  2 and name ca )
       (segid A and resid  2 and name c  ) (segid A and resid  3 and name n  )  1.0   127.620  15.000  2
assign (segid A and resid  2 and name c  ) (segid A and resid  3 and name n  )
       (segid A and resid  3 and name ca ) (segid A and resid  3 and name c  )  1.0  -123.680  20.000  2
assign (segid A and resid  3 and name n  ) (segid A and resid  3 and name ca )
       (segid A and resid  3 and name c  ) (segid A and resid  4 and name n  )  1.0   126.140  15.000  2
assign (segid A and resid  3 and name c  ) (segid A and resid  4 and name n  )
       (segid A and resid  4 and name ca ) (segid A and resid  4 and name c  )  1.0  -108.800  20.000  2
assign (segid A and resid  4 and name n  ) (segid A and resid  4 and name ca )
       (segid A and resid  4 and name c  ) (segid A and resid  5 and name n  )  1.0   126.050  20.000  2
assign (segid A and resid  4 and name c  ) (segid A and resid  5 and name n  )
       (segid A and resid  5 and name ca ) (segid A and resid  5 and name c  )  1.0  -108.560  15.000  2
assign (segid A and resid  5 and name n  ) (segid A and resid  5 and name ca )
       (segid A and resid  5 and name c  ) (segid A and resid  6 and name n  )  1.0   130.120  30.000  2
assign (segid A and resid  5 and name c  ) (segid A and resid  6 and name n  )
       (segid A and resid  6 and name ca ) (segid A and resid  6 and name c  )  1.0  -112.990  30.000  2
assign (segid A and resid 13 and name c  ) (segid A and resid 14 and name n  )
       (segid A and resid 14 and name ca ) (segid A and resid 14 and name c  )  1.0   -60.370  15.000  2
assign (segid A and resid 14 and name n  ) (segid A and resid 14 and name ca )
       (segid A and resid 14 and name c  ) (segid A and resid 15 and name n  )  1.0   -30.760  20.000  2
assign (segid A and resid 15 and name c  ) (segid A and resid 16 and name n  )
       (segid A and resid 16 and name ca ) (segid A and resid 16 and name c  )  1.0   -98.420  30.000  2
assign (segid A and resid 16 and name n  ) (segid A and resid 16 and name ca )
       (segid A and resid 16 and name c  ) (segid A and resid 17 and name n  )  1.0   136.340  30.000  2
assign (segid A and resid 16 and name c  ) (segid A and resid 17 and name n  )
       (segid A and resid 17 and name ca ) (segid A and resid 17 and name c  )  1.0   -98.340  30.000  2
assign (segid A and resid 17 and name n  ) (segid A and resid 17 and name ca )
       (segid A and resid 17 and name c  ) (segid A and resid 18 and name n  )  1.0   123.490  30.000  2
assign (segid A and resid 17 and name c  ) (segid A and resid 18 and name n  )
       (segid A and resid 18 and name ca ) (segid A and resid 18 and name c  )  1.0  -110.670  30.000  2
assign (segid A and resid 18 and name n  ) (segid A and resid 18 and name ca )
       (segid A and resid 18 and name c  ) (segid A and resid 19 and name n  )  1.0   138.080  30.000  2
assign (segid A and resid 18 and name c  ) (segid A and resid 19 and name n  )
       (segid A and resid 19 and name ca ) (segid A and resid 19 and name c  )  1.0  -139.470  30.000  2
assign (segid A and resid 19 and name n  ) (segid A and resid 19 and name ca )
       (segid A and resid 19 and name c  ) (segid A and resid 20 and name n  )  1.0   156.020  30.000  2
assign (segid A and resid 19 and name c  ) (segid A and resid 20 and name n  )                       
       (segid A and resid 20 and name ca ) (segid A and resid 20 and name c  )  1.0  -125.750  30.000  2
assign (segid A and resid 22 and name n  ) (segid A and resid 22 and name ca )                       
       (segid A and resid 22 and name c  ) (segid A and resid 23 and name n  )  1.0   126.640  20.000  2
assign (segid A and resid 22 and name c  ) (segid A and resid 23 and name n  )                       
       (segid A and resid 23 and name ca ) (segid A and resid 23 and name c  )  1.0  -129.260  20.000  2
assign (segid A and resid 23 and name n  ) (segid A and resid 23 and name ca )
       (segid A and resid 23 and name c  ) (segid A and resid 24 and name n  )  1.0   156.170  30.000  2
assign (segid A and resid 26 and name c  ) (segid A and resid 27 and name n  )
       (segid A and resid 27 and name ca ) (segid A and resid 27 and name c  )  1.0  -113.680  30.000  2
assign (segid A and resid 27 and name n  ) (segid A and resid 27 and name ca )
       (segid A and resid 27 and name c  ) (segid A and resid 28 and name n  )  1.0   130.180  30.000  2
assign (segid A and resid 27 and name c  ) (segid A and resid 28 and name n  )
       (segid A and resid 28 and name ca ) (segid A and resid 28 and name c  )  1.0   -80.720  20.000  2
assign (segid A and resid 28 and name n  ) (segid A and resid 28 and name ca )
       (segid A and resid 28 and name c  ) (segid A and resid 29 and name n  )  1.0   139.490  20.000  2
assign (segid A and resid 28 and name c  ) (segid A and resid 29 and name n  )
       (segid A and resid 29 and name ca ) (segid A and resid 29 and name c  )  1.0   -72.760  30.000  2
assign (segid A and resid 31 and name c  ) (segid A and resid 32 and name n  )
       (segid A and resid 32 and name ca ) (segid A and resid 32 and name c  )  1.0   -56.840  10.000  2
assign (segid A and resid 32 and name n  ) (segid A and resid 32 and name ca )
       (segid A and resid 32 and name c  ) (segid A and resid 33 and name n  )  1.0   -39.980  20.000  2
assign (segid A and resid 32 and name c  ) (segid A and resid 33 and name n  )
       (segid A and resid 33 and name ca ) (segid A and resid 33 and name c  )  1.0   -63.220  10.000  2
assign (segid A and resid 33 and name n  ) (segid A and resid 33 and name ca )
       (segid A and resid 33 and name c  ) (segid A and resid 34 and name n  )  1.0   -41.520  20.000  2
assign (segid A and resid 33 and name c  ) (segid A and resid 34 and name n  )
       (segid A and resid 34 and name ca ) (segid A and resid 34 and name c  )  1.0   -61.050  10.000  2
assign (segid A and resid 34 and name n  ) (segid A and resid 34 and name ca )
       (segid A and resid 34 and name c  ) (segid A and resid 35 and name n  )  1.0   -39.880  20.000  2
assign (segid A and resid 34 and name c  ) (segid A and resid 35 and name n  )
       (segid A and resid 35 and name ca ) (segid A and resid 35 and name c  )  1.0   -67.170  20.000  2
assign (segid A and resid 35 and name n  ) (segid A and resid 35 and name ca )
       (segid A and resid 35 and name c  ) (segid A and resid 36 and name n  )  1.0   -36.910  20.000  2
assign (segid A and resid 39 and name c  ) (segid A and resid 40 and name n  )
       (segid A and resid 40 and name ca ) (segid A and resid 40 and name c  )  1.0  -108.930  30.000  2
assign (segid A and resid 40 and name n  ) (segid A and resid 40 and name ca )
       (segid A and resid 40 and name c  ) (segid A and resid 41 and name n  )  1.0   159.980  30.000  2
assign (segid A and resid 41 and name c  ) (segid A and resid 42 and name n  )
       (segid A and resid 42 and name ca ) (segid A and resid 42 and name c  )  1.0    95.200  10.000  2
assign (segid A and resid 42 and name n  ) (segid A and resid 42 and name ca )
       (segid A and resid 42 and name c  ) (segid A and resid 43 and name n  )  1.0   -14.140  20.000  2
assign (segid A and resid 46 and name c  ) (segid A and resid 47 and name n  )
       (segid A and resid 47 and name ca ) (segid A and resid 47 and name c  )  1.0  -142.480  30.000  2
assign (segid A and resid 47 and name n  ) (segid A and resid 47 and name ca )
       (segid A and resid 47 and name c  ) (segid A and resid 48 and name n  )  1.0   153.410  20.000  2
assign (segid A and resid 47 and name c  ) (segid A and resid 48 and name n  )
       (segid A and resid 48 and name ca ) (segid A and resid 48 and name c  )  1.0  -130.140  30.000  2
assign (segid A and resid 48 and name n  ) (segid A and resid 48 and name ca )
       (segid A and resid 48 and name c  ) (segid A and resid 49 and name n  )  1.0   134.810  30.000  2
assign (segid A and resid 57 and name c  ) (segid A and resid 58 and name n  )
       (segid A and resid 58 and name ca ) (segid A and resid 58 and name c  )  1.0   -61.090  15.000  2
assign (segid A and resid 58 and name n  ) (segid A and resid 58 and name ca )
       (segid A and resid 58 and name c  ) (segid A and resid 59 and name n  )  1.0   -35.900  20.000  2
assign (segid A and resid 58 and name c  ) (segid A and resid 59 and name n  )
       (segid A and resid 59 and name ca ) (segid A and resid 59 and name c  )  1.0   -60.990  15.000  2
assign (segid A and resid 59 and name n  ) (segid A and resid 59 and name ca )
       (segid A and resid 59 and name c  ) (segid A and resid 60 and name n  )  1.0   -44.130  10.000  2
assign (segid A and resid 59 and name c  ) (segid A and resid 60 and name n  )
       (segid A and resid 60 and name ca ) (segid A and resid 60 and name c  )  1.0   -67.890  15.000  2
assign (segid A and resid 60 and name n  ) (segid A and resid 60 and name ca )
       (segid A and resid 60 and name c  ) (segid A and resid 61 and name n  )  1.0   -40.090  15.000  2
assign (segid A and resid 60 and name c  ) (segid A and resid 61 and name n  )
       (segid A and resid 61 and name ca ) (segid A and resid 61 and name c  )  1.0   -64.470  20.000  2
assign (segid A and resid 61 and name n  ) (segid A and resid 61 and name ca )
       (segid A and resid 61 and name c  ) (segid A and resid 62 and name n  )  1.0   -43.180  10.000  2
assign (segid A and resid 61 and name c  ) (segid A and resid 62 and name n  )
       (segid A and resid 62 and name ca ) (segid A and resid 62 and name c  )  1.0   -63.580  15.000  2
assign (segid A and resid 62 and name n  ) (segid A and resid 62 and name ca )
       (segid A and resid 62 and name c  ) (segid A and resid 63 and name n  )  1.0   -34.250  20.000  2
assign (segid A and resid 62 and name c  ) (segid A and resid 63 and name n  )
       (segid A and resid 63 and name ca ) (segid A and resid 63 and name c  )  1.0   -70.740  20.000  2
assign (segid A and resid 63 and name n  ) (segid A and resid 63 and name ca )
       (segid A and resid 63 and name c  ) (segid A and resid 64 and name n  )  1.0   -39.470  20.000  2
assign (segid A and resid 63 and name c  ) (segid A and resid 64 and name n  )
       (segid A and resid 64 and name ca ) (segid A and resid 64 and name c  )  1.0   -62.060  15.000  2
assign (segid A and resid 64 and name n  ) (segid A and resid 64 and name ca )
       (segid A and resid 64 and name c  ) (segid A and resid 65 and name n  )  1.0   -39.670  10.000  2
assign (segid A and resid 64 and name c  ) (segid A and resid 65 and name n  )
       (segid A and resid 65 and name ca ) (segid A and resid 65 and name c  )  1.0   -64.380  15.000  2
assign (segid A and resid 65 and name n  ) (segid A and resid 65 and name ca )
       (segid A and resid 65 and name c  ) (segid A and resid 66 and name n  )  1.0   -42.670  15.000  2
assign (segid A and resid 65 and name c  ) (segid A and resid 66 and name n  )
       (segid A and resid 66 and name ca ) (segid A and resid 66 and name c  )  1.0   -63.830  15.000  2
assign (segid A and resid 66 and name n  ) (segid A and resid 66 and name ca )
       (segid A and resid 66 and name c  ) (segid A and resid 67 and name n  )  1.0   -37.530  30.000  2
assign (segid A and resid 66 and name c  ) (segid A and resid 67 and name n  )
       (segid A and resid 67 and name ca ) (segid A and resid 67 and name c  )  1.0   -72.760  30.000  2
assign (segid A and resid 67 and name n  ) (segid A and resid 67 and name ca )
       (segid A and resid 67 and name c  ) (segid A and resid 68 and name n  )  1.0   -23.520  30.000  2
assign (segid A and resid 71 and name n  ) (segid A and resid 71 and name ca )
       (segid A and resid 71 and name c  ) (segid A and resid 72 and name n  )  1.0   144.410  30.000  2
assign (segid A and resid 71 and name c  ) (segid A and resid 72 and name n  )
       (segid A and resid 72 and name ca ) (segid A and resid 72 and name c  )  1.0  -122.770  30.000  2
assign (segid A and resid 72 and name n  ) (segid A and resid 72 and name ca )
       (segid A and resid 72 and name c  ) (segid A and resid 73 and name n  )  1.0   134.490  20.000  2
assign (segid A and resid 72 and name c  ) (segid A and resid 73 and name n  )
       (segid A and resid 73 and name ca ) (segid A and resid 73 and name c  )  1.0  -107.030  20.000  2
assign (segid A and resid 73 and name n  ) (segid A and resid 73 and name ca )
       (segid A and resid 73 and name c  ) (segid A and resid 74 and name n  )  1.0   126.170  20.000  2
assign (segid A and resid 73 and name c  ) (segid A and resid 74 and name n  )
       (segid A and resid 74 and name ca ) (segid A and resid 74 and name c  )  1.0  -124.090  30.000  2
assign (segid A and resid 74 and name n  ) (segid A and resid 74 and name ca )
       (segid A and resid 74 and name c  ) (segid A and resid 75 and name n  )  1.0   143.620  30.000  2
assign (segid A and resid 74 and name c  ) (segid A and resid 75 and name n  )
       (segid A and resid 75 and name ca ) (segid A and resid 75 and name c  )  1.0  -113.150  15.000  2
assign (segid A and resid 75 and name n  ) (segid A and resid 75 and name ca )
       (segid A and resid 75 and name c  ) (segid A and resid 76 and name n  )  1.0   126.430  15.000  2
assign (segid A and resid 75 and name c  ) (segid A and resid 76 and name n  )
       (segid A and resid 76 and name ca ) (segid A and resid 76 and name c  )  1.0  -130.470  30.000  2
assign (segid A and resid 76 and name n  ) (segid A and resid 76 and name ca )
       (segid A and resid 76 and name c  ) (segid A and resid 77 and name n  )  1.0   151.360  30.000  2
assign (segid A and resid 76 and name c  ) (segid A and resid 77 and name n  )
       (segid A and resid 77 and name ca ) (segid A and resid 77 and name c  )  1.0  -123.550  30.000  2
assign (segid A and resid 77 and name n  ) (segid A and resid 77 and name ca )
       (segid A and resid 77 and name c  ) (segid A and resid 78 and name n  )  1.0   133.770  30.000  2
assign (segid B and resid  1 and name c  ) (segid B and resid  2 and name n  )
       (segid B and resid  2 and name ca ) (segid B and resid  2 and name c  )  1.0  -105.690  30.000  2
assign (segid B and resid  2 and name n  ) (segid B and resid  2 and name ca )                        
       (segid B and resid  2 and name c  ) (segid B and resid  3 and name n  )  1.0   127.620  15.000  2
assign (segid B and resid  2 and name c  ) (segid B and resid  3 and name n  )                        
       (segid B and resid  3 and name ca ) (segid B and resid  3 and name c  )  1.0  -123.680  20.000  2
assign (segid B and resid  3 and name n  ) (segid B and resid  3 and name ca )                        
       (segid B and resid  3 and name c  ) (segid B and resid  4 and name n  )  1.0   126.140  15.000  2
assign (segid B and resid  3 and name c  ) (segid B and resid  4 and name n  )                        
       (segid B and resid  4 and name ca ) (segid B and resid  4 and name c  )  1.0  -108.800  20.000  2
assign (segid B and resid  4 and name n  ) (segid B and resid  4 and name ca )                        
       (segid B and resid  4 and name c  ) (segid B and resid  5 and name n  )  1.0   126.050  20.000  2
assign (segid B and resid  4 and name c  ) (segid B and resid  5 and name n  )                        
       (segid B and resid  5 and name ca ) (segid B and resid  5 and name c  )  1.0  -108.560  15.000  2
assign (segid B and resid  5 and name n  ) (segid B and resid  5 and name ca )                        
       (segid B and resid  5 and name c  ) (segid B and resid  6 and name n  )  1.0   130.120  30.000  2
assign (segid B and resid  5 and name c  ) (segid B and resid  6 and name n  )                        
       (segid B and resid  6 and name ca ) (segid B and resid  6 and name c  )  1.0  -112.990  30.000  2
assign (segid B and resid 13 and name c  ) (segid B and resid 14 and name n  )
       (segid B and resid 14 and name ca ) (segid B and resid 14 and name c  )  1.0   -60.370  15.000  2
assign (segid B and resid 14 and name n  ) (segid B and resid 14 and name ca )
       (segid B and resid 14 and name c  ) (segid B and resid 15 and name n  )  1.0   -30.760  20.000  2
assign (segid B and resid 15 and name c  ) (segid B and resid 16 and name n  )
       (segid B and resid 16 and name ca ) (segid B and resid 16 and name c  )  1.0   -98.420  30.000  2
assign (segid B and resid 16 and name n  ) (segid B and resid 16 and name ca )                        
       (segid B and resid 16 and name c  ) (segid B and resid 17 and name n  )  1.0   136.340  30.000  2
assign (segid B and resid 16 and name c  ) (segid B and resid 17 and name n  )                        
       (segid B and resid 17 and name ca ) (segid B and resid 17 and name c  )  1.0   -98.340  30.000  2
assign (segid B and resid 17 and name n  ) (segid B and resid 17 and name ca )                        
       (segid B and resid 17 and name c  ) (segid B and resid 18 and name n  )  1.0   123.490  30.000  2
assign (segid B and resid 17 and name c  ) (segid B and resid 18 and name n  )                        
       (segid B and resid 18 and name ca ) (segid B and resid 18 and name c  )  1.0  -110.670  30.000  2
assign (segid B and resid 18 and name n  ) (segid B and resid 18 and name ca )                        
       (segid B and resid 18 and name c  ) (segid B and resid 19 and name n  )  1.0   138.080  30.000  2
assign (segid B and resid 18 and name c  ) (segid B and resid 19 and name n  )                        
       (segid B and resid 19 and name ca ) (segid B and resid 19 and name c  )  1.0  -139.470  30.000  2
assign (segid B and resid 19 and name n  ) (segid B and resid 19 and name ca )                        
       (segid B and resid 19 and name c  ) (segid B and resid 20 and name n  )  1.0   156.020  30.000  2
assign (segid B and resid 19 and name c  ) (segid B and resid 20 and name n  )                       
       (segid B and resid 20 and name ca ) (segid B and resid 20 and name c  )  1.0  -125.750  30.000  2
assign (segid B and resid 22 and name n  ) (segid B and resid 22 and name ca )                         
       (segid B and resid 22 and name c  ) (segid B and resid 23 and name n  )  1.0   126.640  20.000  2
assign (segid B and resid 22 and name c  ) (segid B and resid 23 and name n  )                         
       (segid B and resid 23 and name ca ) (segid B and resid 23 and name c  )  1.0  -129.260  20.000  2
assign (segid B and resid 23 and name n  ) (segid B and resid 23 and name ca )                        
       (segid B and resid 23 and name c  ) (segid B and resid 24 and name n  )  1.0   156.170  30.000  2
assign (segid B and resid 26 and name c  ) (segid B and resid 27 and name n  )                        
       (segid B and resid 27 and name ca ) (segid B and resid 27 and name c  )  1.0  -113.680  30.000  2
assign (segid B and resid 27 and name n  ) (segid B and resid 27 and name ca )                        
       (segid B and resid 27 and name c  ) (segid B and resid 28 and name n  )  1.0   130.180  30.000  2
assign (segid B and resid 27 and name c  ) (segid B and resid 28 and name n  )
       (segid B and resid 28 and name ca ) (segid B and resid 28 and name c  )  1.0   -80.720  20.000  2
assign (segid B and resid 28 and name n  ) (segid B and resid 28 and name ca )
       (segid B and resid 28 and name c  ) (segid B and resid 29 and name n  )  1.0   139.490  20.000  2
assign (segid B and resid 28 and name c  ) (segid B and resid 29 and name n  )
       (segid B and resid 29 and name ca ) (segid B and resid 29 and name c  )  1.0   -72.760  30.000  2
assign (segid B and resid 31 and name c  ) (segid B and resid 32 and name n  )                        
       (segid B and resid 32 and name ca ) (segid B and resid 32 and name c  )  1.0   -56.840  10.000  2
assign (segid B and resid 32 and name n  ) (segid B and resid 32 and name ca )                        
       (segid B and resid 32 and name c  ) (segid B and resid 33 and name n  )  1.0   -39.980  20.000  2
assign (segid B and resid 32 and name c  ) (segid B and resid 33 and name n  )                        
       (segid B and resid 33 and name ca ) (segid B and resid 33 and name c  )  1.0   -63.220  10.000  2
assign (segid B and resid 33 and name n  ) (segid B and resid 33 and name ca )                        
       (segid B and resid 33 and name c  ) (segid B and resid 34 and name n  )  1.0   -41.520  20.000  2
assign (segid B and resid 33 and name c  ) (segid B and resid 34 and name n  )                        
       (segid B and resid 34 and name ca ) (segid B and resid 34 and name c  )  1.0   -61.050  10.000  2
assign (segid B and resid 34 and name n  ) (segid B and resid 34 and name ca )                        
       (segid B and resid 34 and name c  ) (segid B and resid 35 and name n  )  1.0   -39.880  20.000  2
assign (segid B and resid 34 and name c  ) (segid B and resid 35 and name n  )                        
       (segid B and resid 35 and name ca ) (segid B and resid 35 and name c  )  1.0   -67.170  20.000  2
assign (segid B and resid 35 and name n  ) (segid B and resid 35 and name ca )                        
       (segid B and resid 35 and name c  ) (segid B and resid 36 and name n  )  1.0   -36.910  20.000  2
assign (segid B and resid 39 and name c  ) (segid B and resid 40 and name n  )                        
       (segid B and resid 40 and name ca ) (segid B and resid 40 and name c  )  1.0  -108.930  30.000  2
assign (segid B and resid 40 and name n  ) (segid B and resid 40 and name ca )                        
       (segid B and resid 40 and name c  ) (segid B and resid 41 and name n  )  1.0   159.980  30.000  2
assign (segid B and resid 41 and name c  ) (segid B and resid 42 and name n  )                        
       (segid B and resid 42 and name ca ) (segid B and resid 42 and name c  )  1.0    95.200  10.000  2
assign (segid B and resid 42 and name n  ) (segid B and resid 42 and name ca )                        
       (segid B and resid 42 and name c  ) (segid B and resid 43 and name n  )  1.0   -14.140  20.000  2
assign (segid B and resid 46 and name c  ) (segid B and resid 47 and name n  )                        
       (segid B and resid 47 and name ca ) (segid B and resid 47 and name c  )  1.0  -142.480  30.000  2
assign (segid B and resid 47 and name n  ) (segid B and resid 47 and name ca )                        
       (segid B and resid 47 and name c  ) (segid B and resid 48 and name n  )  1.0   153.410  20.000  2
assign (segid B and resid 47 and name c  ) (segid B and resid 48 and name n  )                        
       (segid B and resid 48 and name ca ) (segid B and resid 48 and name c  )  1.0  -130.140  30.000  2
assign (segid B and resid 48 and name n  ) (segid B and resid 48 and name ca )                        
       (segid B and resid 48 and name c  ) (segid B and resid 49 and name n  )  1.0   134.810  30.000  2
assign (segid B and resid 57 and name c  ) (segid B and resid 58 and name n  )                        
       (segid B and resid 58 and name ca ) (segid B and resid 58 and name c  )  1.0   -61.090  15.000  2
assign (segid B and resid 58 and name n  ) (segid B and resid 58 and name ca )                        
       (segid B and resid 58 and name c  ) (segid B and resid 59 and name n  )  1.0   -35.900  20.000  2
assign (segid B and resid 58 and name c  ) (segid B and resid 59 and name n  )                        
       (segid B and resid 59 and name ca ) (segid B and resid 59 and name c  )  1.0   -60.990  15.000  2
assign (segid B and resid 59 and name n  ) (segid B and resid 59 and name ca )                        
       (segid B and resid 59 and name c  ) (segid B and resid 60 and name n  )  1.0   -44.130  10.000  2
assign (segid B and resid 59 and name c  ) (segid B and resid 60 and name n  )                        
       (segid B and resid 60 and name ca ) (segid B and resid 60 and name c  )  1.0   -67.890  15.000  2
assign (segid B and resid 60 and name n  ) (segid B and resid 60 and name ca )                        
       (segid B and resid 60 and name c  ) (segid B and resid 61 and name n  )  1.0   -40.090  15.000  2
assign (segid B and resid 60 and name c  ) (segid B and resid 61 and name n  )                        
       (segid B and resid 61 and name ca ) (segid B and resid 61 and name c  )  1.0   -64.470  20.000  2
assign (segid B and resid 61 and name n  ) (segid B and resid 61 and name ca )                        
       (segid B and resid 61 and name c  ) (segid B and resid 62 and name n  )  1.0   -43.180  10.000  2
assign (segid B and resid 61 and name c  ) (segid B and resid 62 and name n  )                        
       (segid B and resid 62 and name ca ) (segid B and resid 62 and name c  )  1.0   -63.580  15.000  2
assign (segid B and resid 62 and name n  ) (segid B and resid 62 and name ca )                        
       (segid B and resid 62 and name c  ) (segid B and resid 63 and name n  )  1.0   -34.250  20.000  2
assign (segid B and resid 62 and name c  ) (segid B and resid 63 and name n  )                        
       (segid B and resid 63 and name ca ) (segid B and resid 63 and name c  )  1.0   -70.740  20.000  2
assign (segid B and resid 63 and name n  ) (segid B and resid 63 and name ca )                        
       (segid B and resid 63 and name c  ) (segid B and resid 64 and name n  )  1.0   -39.470  20.000  2
assign (segid B and resid 63 and name c  ) (segid B and resid 64 and name n  )                        
       (segid B and resid 64 and name ca ) (segid B and resid 64 and name c  )  1.0   -62.060  15.000  2
assign (segid B and resid 64 and name n  ) (segid B and resid 64 and name ca )                        
       (segid B and resid 64 and name c  ) (segid B and resid 65 and name n  )  1.0   -39.670  10.000  2
assign (segid B and resid 64 and name c  ) (segid B and resid 65 and name n  )                        
       (segid B and resid 65 and name ca ) (segid B and resid 65 and name c  )  1.0   -64.380  15.000  2
assign (segid B and resid 65 and name n  ) (segid B and resid 65 and name ca )                        
       (segid B and resid 65 and name c  ) (segid B and resid 66 and name n  )  1.0   -42.670  15.000  2
assign (segid B and resid 65 and name c  ) (segid B and resid 66 and name n  )                        
       (segid B and resid 66 and name ca ) (segid B and resid 66 and name c  )  1.0   -63.830  15.000  2
assign (segid B and resid 66 and name n  ) (segid B and resid 66 and name ca )                        
       (segid B and resid 66 and name c  ) (segid B and resid 67 and name n  )  1.0   -37.530  30.000  2
assign (segid B and resid 66 and name c  ) (segid B and resid 67 and name n  )                        
       (segid B and resid 67 and name ca ) (segid B and resid 67 and name c  )  1.0   -72.760  30.000  2
assign (segid B and resid 67 and name n  ) (segid B and resid 67 and name ca )                       
       (segid B and resid 67 and name c  ) (segid B and resid 68 and name n  )  1.0   -23.520  30.000  2
assign (segid B and resid 71 and name n  ) (segid B and resid 71 and name ca )                        
       (segid B and resid 71 and name c  ) (segid B and resid 72 and name n  )  1.0   144.410  30.000  2
assign (segid B and resid 71 and name c  ) (segid B and resid 72 and name n  )                        
       (segid B and resid 72 and name ca ) (segid B and resid 72 and name c  )  1.0  -122.770  30.000  2
assign (segid B and resid 72 and name n  ) (segid B and resid 72 and name ca )                        
       (segid B and resid 72 and name c  ) (segid B and resid 73 and name n  )  1.0   134.490  20.000  2
assign (segid B and resid 72 and name c  ) (segid B and resid 73 and name n  )                        
       (segid B and resid 73 and name ca ) (segid B and resid 73 and name c  )  1.0  -107.030  20.000  2
assign (segid B and resid 73 and name n  ) (segid B and resid 73 and name ca )                        
       (segid B and resid 73 and name c  ) (segid B and resid 74 and name n  )  1.0   126.170  20.000  2
assign (segid B and resid 73 and name c  ) (segid B and resid 74 and name n  )                        
       (segid B and resid 74 and name ca ) (segid B and resid 74 and name c  )  1.0  -124.090  30.000  2
assign (segid B and resid 74 and name n  ) (segid B and resid 74 and name ca )                        
       (segid B and resid 74 and name c  ) (segid B and resid 75 and name n  )  1.0   143.620  30.000  2
assign (segid B and resid 74 and name c  ) (segid B and resid 75 and name n  )                        
       (segid B and resid 75 and name ca ) (segid B and resid 75 and name c  )  1.0  -113.150  15.000  2
assign (segid B and resid 75 and name n  ) (segid B and resid 75 and name ca )                        
       (segid B and resid 75 and name c  ) (segid B and resid 76 and name n  )  1.0   126.430  15.000  2
assign (segid B and resid 75 and name c  ) (segid B and resid 76 and name n  )                        
       (segid B and resid 76 and name ca ) (segid B and resid 76 and name c  )  1.0  -130.470  30.000  2
assign (segid B and resid 76 and name n  ) (segid B and resid 76 and name ca )                        
       (segid B and resid 76 and name c  ) (segid B and resid 77 and name n  )  1.0   151.360  30.000  2
assign (segid B and resid 76 and name c  ) (segid B and resid 77 and name n  )                        
       (segid B and resid 77 and name ca ) (segid B and resid 77 and name c  )  1.0  -123.550  30.000  2
assign (segid B and resid 77 and name n  ) (segid B and resid 77 and name ca )                        
       (segid B and resid 77 and name c  ) (segid B and resid 78 and name n  )  1.0   133.770  30.000  2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   THR   1           1HT      THR   1  13.097  -5.356   6.365
    2    H2   THR   1           2HT      THR   1  12.394  -6.143   5.012
    3    H3   THR   1           3HT      THR   1  11.987  -4.514   5.369
    4    HA   THR   1           HA       THR   1  14.711  -5.410   4.722
    5    HB   THR   1           HB       THR   1  12.628  -4.200   2.886
    6    HG1  THR   1           1HG      THR   1  12.065  -6.170   2.520
    7   HG21  THR   1          1HG2      THR   1  14.146  -4.063   1.236
    8   HG22  THR   1          2HG2      THR   1  15.036  -5.483   1.787
    9   HG23  THR   1          3HG2      THR   1  15.282  -3.927   2.579
   10    H    LYS   2           H        LYS   2  16.189  -3.807   4.834
   11    HA   LYS   2           HA       LYS   2  15.212  -1.110   5.509
   12    HB2  LYS   2           2HB      LYS   2  17.793  -2.477   6.300
   13    HB3  LYS   2           1HB      LYS   2  17.383  -0.810   6.680
   14    HG2  LYS   2           2HG      LYS   2  15.490  -1.560   8.011
   15    HG3  LYS   2           1HG      LYS   2  15.862  -3.238   7.608
   16    HD2  LYS   2           2HD      LYS   2  17.812  -3.243   8.884
   17    HD3  LYS   2           1HD      LYS   2  17.922  -1.482   8.891
   18    HE2  LYS   2           2HE      LYS   2  15.664  -2.945  10.230
   19    HE3  LYS   2           1HE      LYS   2  17.191  -2.629  11.054
   20    HZ1  LYS   2           3HZ      LYS   2  16.838  -0.348  10.994
   21    HZ2  LYS   2           1HZ      LYS   2  15.301  -0.959  11.345
   22    HZ3  LYS   2           2HZ      LYS   2  15.667  -0.442   9.777
   23    H    VAL   3           H        VAL   3  15.783   0.559   4.246
   24    HA   VAL   3           HA       VAL   3  17.677   0.031   2.055
   25    HB   VAL   3           HB       VAL   3  15.625   2.244   2.177
   26   HG11  VAL   3          1HG1      VAL   3  17.804   1.919   0.529
   27   HG12  VAL   3          2HG1      VAL   3  16.386   2.910   0.191
   28   HG13  VAL   3          3HG1      VAL   3  16.475   1.259  -0.424
   29   HG21  VAL   3          3HG2      VAL   3  15.347  -0.347   0.665
   30   HG22  VAL   3          1HG2      VAL   3  14.141   0.922   0.876
   31   HG23  VAL   3          2HG2      VAL   3  14.626  -0.070   2.250
   32    H    THR   4           H        THR   4  19.645   0.839   2.378
   33    HA   THR   4           HA       THR   4  19.882   3.421   3.777
   34    HB   THR   4           HB       THR   4  22.189   1.527   3.628
   35    HG1  THR   4           1HG      THR   4  20.011   1.300   5.435
   36   HG21  THR   4          3HG2      THR   4  22.651   2.419   5.870
   37   HG22  THR   4          1HG2      THR   4  21.240   3.465   5.722
   38   HG23  THR   4          2HG2      THR   4  22.609   3.671   4.628
   39    H    LEU   5           H        LEU   5  20.597   5.058   2.615
   40    HA   LEU   5           HA       LEU   5  22.218   4.526   0.207
   41    HB2  LEU   5           2HB      LEU   5  20.108   6.638   0.642
   42    HB3  LEU   5           1HB      LEU   5  21.187   6.601  -0.738
   43    HG   LEU   5           HG       LEU   5  19.108   5.702  -1.454
   44   HD11  LEU   5          1HD1      LEU   5  20.935   3.362  -0.918
   45   HD12  LEU   5          2HD1      LEU   5  21.135   4.520  -2.231
   46   HD13  LEU   5          3HD1      LEU   5  19.711   3.484  -2.180
   47   HD21  LEU   5          3HD2      LEU   5  18.635   5.031   1.100
   48   HD22  LEU   5          1HD2      LEU   5  19.057   3.446   0.451
   49   HD23  LEU   5          2HD2      LEU   5  17.732   4.365  -0.261
   50    H    VAL   6           H        VAL   6  23.658   6.313  -0.432
   51    HA   VAL   6           HA       VAL   6  24.462   7.991   1.852
   52    HB   VAL   6           HB       VAL   6  26.446   6.756  -0.055
   53   HG11  VAL   6          1HG1      VAL   6  27.740   8.315   0.890
   54   HG12  VAL   6          2HG1      VAL   6  27.700   7.297   2.328
   55   HG13  VAL   6          3HG1      VAL   6  26.569   8.641   2.167
   56   HG21  VAL   6          3HG2      VAL   6  25.496   5.747   2.619
   57   HG22  VAL   6          1HG2      VAL   6  27.010   5.238   1.869
   58   HG23  VAL   6          2HG2      VAL   6  25.472   4.900   1.073
   59    H    LYS   7           H        LYS   7  23.809   9.958   1.199
   60    HA   LYS   7           HA       LYS   7  24.216  10.832  -1.551
   61    HB2  LYS   7           2HB      LYS   7  22.148  11.274  -0.048
   62    HB3  LYS   7           1HB      LYS   7  23.121  12.557   0.646
   63    HG2  LYS   7           2HG      LYS   7  23.295  12.820  -2.157
   64    HG3  LYS   7           1HG      LYS   7  21.594  12.555  -1.762
   65    HD2  LYS   7           2HD      LYS   7  23.130  14.483  -0.097
   66    HD3  LYS   7           1HD      LYS   7  22.688  14.974  -1.734
   67    HE2  LYS   7           2HE      LYS   7  20.319  14.185  -1.100
   68    HE3  LYS   7           1HE      LYS   7  20.902  14.245   0.563
   69    HZ1  LYS   7           3HZ      LYS   7  21.560  16.602   0.087
   70    HZ2  LYS   7           1HZ      LYS   7  19.893  16.314   0.110
   71    HZ3  LYS   7           2HZ      LYS   7  20.701  16.487  -1.366
   72    H    SER   8           H        SER   8  26.609  10.393  -0.617
   73    HA   SER   8           HA       SER   8  27.787  13.045  -0.420
   74    HB2  SER   8           2HB      SER   8  29.352  12.170   1.427
   75    HB3  SER   8           1HB      SER   8  27.715  12.624   1.896
   76    HG   SER   8           HG       SER   8  28.903  10.105   1.762
   77    H    ARG   9           H        ARG   9  28.378   9.546  -0.592
   78    HA   ARG   9           HA       ARG   9  31.004   9.505  -1.426
   79    HB2  ARG   9           2HB      ARG   9  28.667   7.715  -2.033
   80    HB3  ARG   9           1HB      ARG   9  30.241   7.401  -2.750
   81    HG2  ARG   9           2HG      ARG   9  31.216   6.898  -0.712
   82    HG3  ARG   9           1HG      ARG   9  29.978   7.757   0.206
   83    HD2  ARG   9           2HD      ARG   9  29.418   5.547   0.582
   84    HD3  ARG   9           1HD      ARG   9  28.370   5.973  -0.770
   85    HE   ARG   9           HE       ARG   9  30.625   4.957  -1.936
   86   HH11  ARG   9          1HH1      ARG   9  28.318   3.771   0.414
   87   HH12  ARG   9          2HH1      ARG   9  28.518   2.113  -0.044
   88   HH21  ARG   9          1HH2      ARG   9  30.882   2.768  -2.537
   89   HH22  ARG   9          2HH2      ARG   9  29.973   1.543  -1.718
   90    H    LYS  10           H        LYS  10  28.143   9.499  -3.574
   91    HA   LYS  10           HA       LYS  10  29.862  10.497  -5.745
   92    HB2  LYS  10           2HB      LYS  10  28.733   8.376  -6.224
   93    HB3  LYS  10           1HB      LYS  10  27.176   9.106  -5.865
   94    HG2  LYS  10           2HG      LYS  10  27.042   9.419  -8.067
   95    HG3  LYS  10           1HG      LYS  10  28.126  10.780  -7.788
   96    HD2  LYS  10           2HD      LYS  10  29.677   9.819  -9.058
   97    HD3  LYS  10           1HD      LYS  10  29.698   8.416  -7.987
   98    HE2  LYS  10           2HE      LYS  10  27.476   8.631  -9.949
   99    HE3  LYS  10           1HE      LYS  10  29.078   8.231 -10.565
  100    HZ1  LYS  10           3HZ      LYS  10  27.366   6.413  -9.685
  101    HZ2  LYS  10           1HZ      LYS  10  28.188   6.729  -8.239
  102    HZ3  LYS  10           2HZ      LYS  10  29.043   6.209  -9.604
  103    H    ASN  11           H        ASN  11  29.398  12.395  -6.773
  104    HA   ASN  11           HA       ASN  11  27.695  14.262  -5.422
  105    HB2  ASN  11           2HB      ASN  11  29.850  14.896  -6.515
  106    HB3  ASN  11           1HB      ASN  11  29.109  14.584  -8.080
  107   HD21  ASN  11          1HD2      ASN  11  29.445  16.788  -5.477
  108   HD22  ASN  11          2HD2      ASN  11  28.470  18.053  -6.134
  109    H    GLU  12           H        GLU  12  25.681  13.109  -5.641
  110    HA   GLU  12           HA       GLU  12  24.069  14.084  -7.752
  111    HB2  GLU  12           2HB      GLU  12  25.448  11.774  -8.443
  112    HB3  GLU  12           1HB      GLU  12  23.873  11.176  -7.945
  113    HG2  GLU  12           2HG      GLU  12  23.720  13.496  -9.700
  114    HG3  GLU  12           1HG      GLU  12  24.529  12.112 -10.434
  115    H    GLU  13           H        GLU  13  21.843  13.736  -7.377
  116    HA   GLU  13           HA       GLU  13  21.164  13.244  -4.646
  117    HB2  GLU  13           2HB      GLU  13  19.814  14.247  -7.042
  118    HB3  GLU  13           1HB      GLU  13  18.766  13.276  -6.016
  119    HG2  GLU  13           2HG      GLU  13  19.806  14.796  -4.124
  120    HG3  GLU  13           1HG      GLU  13  20.064  15.891  -5.478
  121    H    TYR  14           H        TYR  14  19.099  11.838  -4.239
  122    HA   TYR  14           HA       TYR  14  19.860   9.140  -4.610
  123    HB2  TYR  14           2HB      TYR  14  17.149  10.167  -3.754
  124    HB3  TYR  14           1HB      TYR  14  17.804   8.559  -3.469
  125    HD1  TYR  14           1HD      TYR  14  19.916   8.385  -2.012
  126    HD2  TYR  14           2HD      TYR  14  17.482  11.872  -2.187
  127    HE1  TYR  14           1HE      TYR  14  20.866   9.144   0.122
  128    HE2  TYR  14           2HE      TYR  14  18.424  12.641  -0.051
  129    HH   TYR  14           HH       TYR  14  20.239  10.650   1.992
  130    H    GLY  15           H        GLY  15  17.661  11.244  -6.363
  131    HA2  GLY  15           2HA      GLY  15  16.466  10.949  -8.299
  132    HA3  GLY  15           1HA      GLY  15  17.672   9.737  -8.701
  133    H    LEU  16           H        LEU  16  15.159   9.838  -6.169
  134    HA   LEU  16           HA       LEU  16  14.104   7.326  -7.292
  135    HB2  LEU  16           2HB      LEU  16  13.439   6.687  -5.017
  136    HB3  LEU  16           1HB      LEU  16  15.172   6.890  -5.171
  137    HG   LEU  16           HG       LEU  16  14.477   9.356  -4.283
  138   HD11  LEU  16          1HD1      LEU  16  12.105   8.078  -4.020
  139   HD12  LEU  16          2HD1      LEU  16  12.626   9.430  -3.015
  140   HD13  LEU  16          3HD1      LEU  16  12.826   7.775  -2.440
  141   HD21  LEU  16          3HD2      LEU  16  14.841   7.182  -2.274
  142   HD22  LEU  16          1HD2      LEU  16  15.582   8.781  -2.350
  143   HD23  LEU  16          2HD2      LEU  16  16.121   7.505  -3.443
  144    H    ARG  17           H        ARG  17  12.092   7.388  -8.003
  145    HA   ARG  17           HA       ARG  17  10.486   9.742  -7.684
  146    HB2  ARG  17           2HB      ARG  17  10.441   7.322  -9.323
  147    HB3  ARG  17           1HB      ARG  17   8.837   7.811  -8.794
  148    HG2  ARG  17           2HG      ARG  17  10.789   9.642 -10.171
  149    HG3  ARG  17           1HG      ARG  17   9.529   8.728 -11.000
  150    HD2  ARG  17           2HD      ARG  17   7.826   9.983 -10.087
  151    HD3  ARG  17           1HD      ARG  17   8.788  10.463  -8.690
  152    HE   ARG  17           HE       ARG  17   9.829  11.530 -11.124
  153   HH11  ARG  17          1HH1      ARG  17   7.352  12.007  -8.695
  154   HH12  ARG  17          2HH1      ARG  17   7.222  13.707  -8.987
  155   HH21  ARG  17          1HH2      ARG  17   9.655  13.772 -11.500
  156   HH22  ARG  17          2HH2      ARG  17   8.530  14.710 -10.578
  157    H    LEU  18           H        LEU  18   9.415  10.143  -5.879
  158    HA   LEU  18           HA       LEU  18   8.404   7.910  -4.277
  159    HB2  LEU  18           2HB      LEU  18   9.856   9.926  -3.429
  160    HB3  LEU  18           1HB      LEU  18   8.323  10.773  -3.406
  161    HG   LEU  18           HG       LEU  18   8.952   9.860  -1.204
  162   HD11  LEU  18          1HD1      LEU  18   6.805   9.480  -0.656
  163   HD12  LEU  18          2HD1      LEU  18   6.604   8.222  -1.875
  164   HD13  LEU  18          3HD1      LEU  18   6.505   9.920  -2.337
  165   HD21  LEU  18          3HD2      LEU  18  10.128   7.855  -2.063
  166   HD22  LEU  18          1HD2      LEU  18   8.563   7.151  -2.470
  167   HD23  LEU  18          2HD2      LEU  18   8.966   7.492  -0.787
  168    H    ALA  19           H        ALA  19   6.302   7.516  -3.979
  169    HA   ALA  19           HA       ALA  19   4.320   9.499  -4.867
  170    HB1  ALA  19           1HB      ALA  19   4.478   6.616  -5.695
  171    HB2  ALA  19           2HB      ALA  19   4.412   8.047  -6.721
  172    HB3  ALA  19           3HB      ALA  19   2.989   7.555  -5.803
  173    H    SER  20           H        SER  20   2.010   8.616  -4.187
  174    HA   SER  20           HA       SER  20   2.163   7.221  -1.620
  175    HB2  SER  20           2HB      SER  20   0.693   8.941  -0.559
  176    HB3  SER  20           1HB      SER  20   2.300   9.539  -0.965
  177    HG   SER  20           HG       SER  20  -0.169  10.237  -1.998
  178    H    HIS  21           H        HIS  21   0.216   6.312  -0.884
  179    HA   HIS  21           HA       HIS  21  -1.891   6.100  -2.945
  180    HB2  HIS  21           2HB      HIS  21  -0.359   4.055  -1.532
  181    HB3  HIS  21           1HB      HIS  21  -2.095   3.828  -1.334
  182    HD1  HIS  21           1HD      HIS  21  -2.966   2.274  -3.032
  183    HD2  HIS  21           2HD      HIS  21   0.125   4.612  -4.521
  184    HE1  HIS  21           1HE      HIS  21  -2.691   1.573  -5.431
  185    HE2  HIS  21           2HE      HIS  21  -0.883   3.072  -6.340
  186    H    ILE  22           H        ILE  22  -3.967   5.085  -1.787
  187    HA   ILE  22           HA       ILE  22  -4.389   6.464   0.778
  188    HB   ILE  22           HB       ILE  22  -6.375   6.480  -1.502
  189   HG12  ILE  22          2HG1      ILE  22  -4.385   7.916  -1.927
  190   HG13  ILE  22          1HG1      ILE  22  -5.876   8.837  -1.762
  191   HG21  ILE  22          1HG2      ILE  22  -6.422   7.853   1.181
  192   HG22  ILE  22          2HG2      ILE  22  -7.431   6.495   0.686
  193   HG23  ILE  22          3HG2      ILE  22  -7.613   8.063  -0.101
  194   HD11  ILE  22          3HD1      ILE  22  -5.200   9.846   0.149
  195   HD12  ILE  22          1HD1      ILE  22  -3.620   9.547  -0.575
  196   HD13  ILE  22          2HD1      ILE  22  -4.237   8.464   0.672
  197    H    PHE  23           H        PHE  23  -5.688   5.424   2.243
  198    HA   PHE  23           HA       PHE  23  -7.213   3.092   1.422
  199    HB2  PHE  23           2HB      PHE  23  -6.127   1.538   2.890
  200    HB3  PHE  23           1HB      PHE  23  -4.888   2.271   1.878
  201    HD1  PHE  23           2HD      PHE  23  -3.669   4.333   2.904
  202    HD2  PHE  23           1HD      PHE  23  -5.815   1.442   5.173
  203    HE1  PHE  23           2HE      PHE  23  -2.410   4.977   4.913
  204    HE2  PHE  23           1HE      PHE  23  -4.558   2.083   7.188
  205    HZ   PHE  23           HZ       PHE  23  -2.852   3.857   7.058
  206    H    VAL  24           H        VAL  24  -8.186   2.033   3.526
  207    HA   VAL  24           HA       VAL  24  -9.338   4.246   5.079
  208    HB   VAL  24           HB       VAL  24 -10.389   1.421   4.820
  209   HG11  VAL  24          1HG1      VAL  24 -11.001   3.200   6.742
  210   HG12  VAL  24          2HG1      VAL  24 -12.148   2.024   6.104
  211   HG13  VAL  24          3HG1      VAL  24 -12.160   3.682   5.504
  212   HG21  VAL  24          3HG2      VAL  24 -10.286   3.187   2.764
  213   HG22  VAL  24          1HG2      VAL  24 -11.837   3.605   3.491
  214   HG23  VAL  24          2HG2      VAL  24 -11.530   1.953   2.958
  215    H    LYS  25           H        LYS  25  -8.238   4.559   6.920
  216    HA   LYS  25           HA       LYS  25  -6.689   2.658   8.274
  217    HB2  LYS  25           2HB      LYS  25  -6.594   5.179   8.513
  218    HB3  LYS  25           1HB      LYS  25  -8.001   5.054   9.557
  219    HG2  LYS  25           2HG      LYS  25  -6.515   4.912  11.214
  220    HG3  LYS  25           1HG      LYS  25  -6.313   3.240  10.692
  221    HD2  LYS  25           2HD      LYS  25  -4.324   3.683   9.597
  222    HD3  LYS  25           1HD      LYS  25  -4.698   5.394   9.392
  223    HE2  LYS  25           2HE      LYS  25  -2.892   4.860  11.069
  224    HE3  LYS  25           1HE      LYS  25  -4.210   5.871  11.660
  225    HZ1  LYS  25           3HZ      LYS  25  -3.330   3.793  13.001
  226    HZ2  LYS  25           1HZ      LYS  25  -4.459   2.982  12.035
  227    HZ3  LYS  25           2HZ      LYS  25  -4.957   4.250  13.037
  228    H    GLU  26           H        GLU  26 -10.086   3.527   8.616
  229    HA   GLU  26           HA       GLU  26 -10.807   1.064   9.785
  230    HB2  GLU  26           2HB      GLU  26  -9.891   3.090  11.633
  231    HB3  GLU  26           1HB      GLU  26 -11.584   2.716  11.924
  232    HG2  GLU  26           2HG      GLU  26 -11.077   0.393  12.233
  233    HG3  GLU  26           1HG      GLU  26  -9.398   0.654  11.768
  234    H    ILE  27           H        ILE  27 -13.124   1.270  10.791
  235    HA   ILE  27           HA       ILE  27 -14.641   3.330   9.336
  236    HB   ILE  27           HB       ILE  27 -15.542   0.455   9.558
  237   HG12  ILE  27          2HG1      ILE  27 -15.150   1.106   6.861
  238   HG13  ILE  27          1HG1      ILE  27 -13.716   1.710   7.684
  239   HG21  ILE  27          1HG2      ILE  27 -17.502   1.563   9.264
  240   HG22  ILE  27          2HG2      ILE  27 -17.004   1.476   7.575
  241   HG23  ILE  27          3HG2      ILE  27 -16.731   2.952   8.499
  242   HD11  ILE  27          3HD1      ILE  27 -14.302  -0.924   6.900
  243   HD12  ILE  27          1HD1      ILE  27 -14.301  -0.895   8.663
  244   HD13  ILE  27          2HD1      ILE  27 -12.888  -0.329   7.772
  245    H    SER  28           H        SER  28 -16.312   4.239  10.421
  246    HA   SER  28           HA       SER  28 -16.491   3.771  13.251
  247    HB2  SER  28           2HB      SER  28 -18.233   5.568  11.548
  248    HB3  SER  28           1HB      SER  28 -17.993   5.664  13.291
  249    HG   SER  28           HG       SER  28 -15.749   6.108  12.816
  250    H    GLN  29           H        GLN  29 -18.325   3.097  14.428
  251    HA   GLN  29           HA       GLN  29 -19.872   1.065  13.118
  252    HB2  GLN  29           2HB      GLN  29 -20.908   0.704  15.334
  253    HB3  GLN  29           1HB      GLN  29 -19.152   0.673  15.395
  254    HG2  GLN  29           2HG      GLN  29 -19.505   1.975  17.200
  255    HG3  GLN  29           1HG      GLN  29 -19.546   3.248  15.981
  256   HE21  GLN  29          1HE2      GLN  29 -21.424   1.270  18.145
  257   HE22  GLN  29          2HE2      GLN  29 -22.883   2.220  18.072
  258    H    ASP  30           H        ASP  30 -22.188   0.927  13.097
  259    HA   ASP  30           HA       ASP  30 -24.230   1.703  12.450
  260    HB2  ASP  30           2HB      ASP  30 -23.601   3.859  14.479
  261    HB3  ASP  30           1HB      ASP  30 -25.197   3.507  13.829
  262    H    SER  31           H        SER  31 -21.985   2.554  10.857
  263    HA   SER  31           HA       SER  31 -22.867   5.218   9.977
  264    HB2  SER  31           2HB      SER  31 -20.697   5.618   9.129
  265    HB3  SER  31           1HB      SER  31 -20.424   4.821  10.677
  266    HG   SER  31           HG       SER  31 -19.129   3.921   9.029
  267    H    LEU  32           H        LEU  32 -22.435   5.534   7.522
  268    HA   LEU  32           HA       LEU  32 -24.200   3.868   6.109
  269    HB2  LEU  32           2HB      LEU  32 -22.172   5.908   5.230
  270    HB3  LEU  32           1HB      LEU  32 -23.133   5.017   4.068
  271    HG   LEU  32           HG       LEU  32 -24.537   6.474   6.265
  272   HD11  LEU  32          1HD1      LEU  32 -24.559   8.517   4.976
  273   HD12  LEU  32          2HD1      LEU  32 -23.541   7.783   3.738
  274   HD13  LEU  32          3HD1      LEU  32 -22.895   8.071   5.352
  275   HD21  LEU  32          3HD2      LEU  32 -25.174   5.878   3.378
  276   HD22  LEU  32          1HD2      LEU  32 -26.235   6.724   4.505
  277   HD23  LEU  32          2HD2      LEU  32 -25.816   5.034   4.787
  278    H    ALA  33           H        ALA  33 -20.673   3.847   6.382
  279    HA   ALA  33           HA       ALA  33 -20.131   1.987   4.333
  280    HB1  ALA  33           1HB      ALA  33 -18.659   2.929   6.749
  281    HB2  ALA  33           2HB      ALA  33 -18.227   3.060   5.044
  282    HB3  ALA  33           3HB      ALA  33 -18.065   1.515   5.877
  283    H    ALA  34           H        ALA  34 -20.730   1.536   7.812
  284    HA   ALA  34           HA       ALA  34 -20.358  -1.250   7.884
  285    HB1  ALA  34           1HB      ALA  34 -22.049   0.530   9.632
  286    HB2  ALA  34           2HB      ALA  34 -20.385   0.025   9.920
  287    HB3  ALA  34           3HB      ALA  34 -21.688  -1.162   9.978
  288    H    ARG  35           H        ARG  35 -23.216   0.719   7.200
  289    HA   ARG  35           HA       ARG  35 -25.012  -1.506   7.055
  290    HB2  ARG  35           2HB      ARG  35 -25.193   1.361   6.917
  291    HB3  ARG  35           1HB      ARG  35 -26.061   0.657   5.560
  292    HG2  ARG  35           2HG      ARG  35 -27.753   0.590   7.034
  293    HG3  ARG  35           1HG      ARG  35 -26.973  -0.907   7.546
  294    HD2  ARG  35           2HD      ARG  35 -25.818   0.251   9.320
  295    HD3  ARG  35           1HD      ARG  35 -26.443   1.803   8.762
  296    HE   ARG  35           HE       ARG  35 -28.598   0.088   9.320
  297   HH11  ARG  35          1HH1      ARG  35 -26.092   1.869  10.997
  298   HH12  ARG  35          2HH1      ARG  35 -27.021   2.049  12.447
  299   HH21  ARG  35          1HH2      ARG  35 -29.814   0.327  11.232
  300   HH22  ARG  35          2HH2      ARG  35 -29.132   1.174  12.581
  301    H    ASP  36           H        ASP  36 -23.157   0.385   4.712
  302    HA   ASP  36           HA       ASP  36 -24.278  -0.792   2.387
  303    HB2  ASP  36           2HB      ASP  36 -22.914   1.385   2.596
  304    HB3  ASP  36           1HB      ASP  36 -21.494   0.343   2.535
  305    H    GLY  37           H        GLY  37 -21.556  -1.649   4.462
  306    HA2  GLY  37           2HA      GLY  37 -20.326  -3.584   4.608
  307    HA3  GLY  37           1HA      GLY  37 -21.564  -4.351   3.625
  308    H    ASN  38           H        ASN  38 -19.372  -1.658   2.853
  309    HA   ASN  38           HA       ASN  38 -18.227  -3.331   0.711
  310    HB2  ASN  38           2HB      ASN  38 -19.371  -0.590   0.604
  311    HB3  ASN  38           1HB      ASN  38 -17.929  -0.892  -0.361
  312   HD21  ASN  38          1HD2      ASN  38 -21.082  -2.348   0.377
  313   HD22  ASN  38          2HD2      ASN  38 -21.396  -2.891  -1.244
  314    H    ILE  39           H        ILE  39 -17.658  -0.494   2.789
  315    HA   ILE  39           HA       ILE  39 -14.814  -0.557   2.273
  316    HB   ILE  39           HB       ILE  39 -16.250   1.085   4.361
  317   HG12  ILE  39          2HG1      ILE  39 -15.778   2.821   2.319
  318   HG13  ILE  39          1HG1      ILE  39 -16.145   1.354   1.418
  319   HG21  ILE  39          1HG2      ILE  39 -14.310   2.607   4.021
  320   HG22  ILE  39          2HG2      ILE  39 -13.582   1.377   2.988
  321   HG23  ILE  39          3HG2      ILE  39 -13.876   1.036   4.693
  322   HD11  ILE  39          3HD1      ILE  39 -18.079   1.634   3.473
  323   HD12  ILE  39          1HD1      ILE  39 -18.301   1.705   1.726
  324   HD13  ILE  39          2HD1      ILE  39 -17.932   3.174   2.627
  325    H    GLN  40           H        GLN  40 -13.376  -1.721   3.369
  326    HA   GLN  40           HA       GLN  40 -14.116  -2.744   6.035
  327    HB2  GLN  40           2HB      GLN  40 -13.774  -4.349   3.959
  328    HB3  GLN  40           1HB      GLN  40 -12.073  -4.129   4.348
  329    HG2  GLN  40           2HG      GLN  40 -13.294  -4.691   6.786
  330    HG3  GLN  40           1HG      GLN  40 -14.060  -5.777   5.629
  331   HE21  GLN  40          1HE2      GLN  40 -11.052  -4.827   7.127
  332   HE22  GLN  40          2HE2      GLN  40 -10.159  -6.255   6.690
  333    H    GLU  41           H        GLU  41 -12.374  -3.028   7.559
  334    HA   GLU  41           HA       GLU  41 -10.658  -0.812   7.734
  335    HB2  GLU  41           2HB      GLU  41 -10.413  -3.455   9.183
  336    HB3  GLU  41           1HB      GLU  41  -9.654  -1.943   9.657
  337    HG2  GLU  41           2HG      GLU  41 -11.421  -1.775  11.018
  338    HG3  GLU  41           1HG      GLU  41 -12.237  -1.179   9.574
  339    H    GLY  42           H        GLY  42  -9.001  -0.419   6.413
  340    HA2  GLY  42           2HA      GLY  42  -6.707  -0.880   5.870
  341    HA3  GLY  42           1HA      GLY  42  -7.080  -2.595   5.909
  342    H    ASP  43           H        ASP  43  -9.565  -1.010   4.315
  343    HA   ASP  43           HA       ASP  43  -8.915  -2.150   1.807
  344    HB2  ASP  43           2HB      ASP  43 -11.121  -0.601   2.960
  345    HB3  ASP  43           1HB      ASP  43 -10.842  -0.244   1.260
  346    H    VAL  44           H        VAL  44  -7.854  -1.348   0.080
  347    HA   VAL  44           HA       VAL  44  -6.637   1.294   0.340
  348    HB   VAL  44           HB       VAL  44  -6.105  -0.799  -1.777
  349   HG11  VAL  44          1HG1      VAL  44  -4.574   1.659  -0.931
  350   HG12  VAL  44          2HG1      VAL  44  -5.422   1.417  -2.458
  351   HG13  VAL  44          3HG1      VAL  44  -3.995   0.452  -2.079
  352   HG21  VAL  44          3HG2      VAL  44  -4.642  -1.859  -0.436
  353   HG22  VAL  44          1HG2      VAL  44  -5.581  -1.138   0.870
  354   HG23  VAL  44          2HG2      VAL  44  -4.096  -0.363   0.322
  355    H    VAL  45           H        VAL  45  -7.646   2.985  -0.523
  356    HA   VAL  45           HA       VAL  45  -9.565   2.616  -2.686
  357    HB   VAL  45           HB       VAL  45  -8.872   5.180  -1.247
  358   HG11  VAL  45          1HG1      VAL  45 -11.422   4.470  -2.672
  359   HG12  VAL  45          2HG1      VAL  45 -10.065   5.258  -3.479
  360   HG13  VAL  45          3HG1      VAL  45 -10.874   6.057  -2.131
  361   HG21  VAL  45          3HG2      VAL  45 -10.141   4.619   0.506
  362   HG22  VAL  45          1HG2      VAL  45 -10.001   2.956  -0.065
  363   HG23  VAL  45          2HG2      VAL  45 -11.399   3.929  -0.520
  364    H    LEU  46           H        LEU  46  -9.324   3.343  -4.735
  365    HA   LEU  46           HA       LEU  46  -6.752   4.613  -5.416
  366    HB2  LEU  46           2HB      LEU  46  -8.461   2.627  -6.867
  367    HB3  LEU  46           1HB      LEU  46  -7.377   3.672  -7.764
  368    HG   LEU  46           HG       LEU  46  -5.615   2.743  -5.994
  369   HD11  LEU  46          1HD1      LEU  46  -6.260   0.180  -5.941
  370   HD12  LEU  46          2HD1      LEU  46  -7.895   0.841  -5.917
  371   HD13  LEU  46          3HD1      LEU  46  -6.744   1.288  -4.657
  372   HD21  LEU  46          3HD2      LEU  46  -5.003   1.033  -7.657
  373   HD22  LEU  46          1HD2      LEU  46  -5.379   2.588  -8.399
  374   HD23  LEU  46          2HD2      LEU  46  -6.556   1.275  -8.456
  375    H    LYS  47           H        LYS  47 -10.241   4.624  -6.083
  376    HA   LYS  47           HA       LYS  47  -9.943   7.371  -7.087
  377    HB2  LYS  47           2HB      LYS  47 -11.485   5.112  -8.337
  378    HB3  LYS  47           1HB      LYS  47 -11.928   6.787  -8.630
  379    HG2  LYS  47           2HG      LYS  47 -10.204   7.135 -10.018
  380    HG3  LYS  47           1HG      LYS  47  -9.084   6.195  -9.030
  381    HD2  LYS  47           2HD      LYS  47  -9.999   4.127  -9.916
  382    HD3  LYS  47           1HD      LYS  47 -11.192   5.031 -10.850
  383    HE2  LYS  47           2HE      LYS  47  -8.476   5.933 -11.355
  384    HE3  LYS  47           1HE      LYS  47  -8.687   4.220 -11.714
  385    HZ1  LYS  47           3HZ      LYS  47 -10.847   5.172 -12.884
  386    HZ2  LYS  47           1HZ      LYS  47  -9.355   5.086 -13.681
  387    HZ3  LYS  47           2HZ      LYS  47  -9.875   6.549 -13.011
  388    H    ILE  48           H        ILE  48 -11.734   8.753  -6.764
  389    HA   ILE  48           HA       ILE  48 -13.886   7.769  -5.037
  390    HB   ILE  48           HB       ILE  48 -12.343  10.281  -4.378
  391   HG12  ILE  48          2HG1      ILE  48 -12.255   7.613  -2.952
  392   HG13  ILE  48          1HG1      ILE  48 -10.987   8.220  -4.011
  393   HG21  ILE  48          1HG2      ILE  48 -13.708  10.515  -2.516
  394   HG22  ILE  48          2HG2      ILE  48 -14.226   8.831  -2.558
  395   HG23  ILE  48          3HG2      ILE  48 -14.835   9.969  -3.759
  396   HD11  ILE  48          3HD1      ILE  48 -11.505   8.792  -1.232
  397   HD12  ILE  48          1HD1      ILE  48 -11.387  10.267  -2.192
  398   HD13  ILE  48          2HD1      ILE  48 -10.065   9.099  -2.203
  399    H    ASN  49           H        ASN  49 -15.780   8.436  -5.780
  400    HA   ASN  49           HA       ASN  49 -17.376   9.550  -6.948
  401    HB2  ASN  49           2HB      ASN  49 -16.064  11.445  -5.395
  402    HB3  ASN  49           1HB      ASN  49 -16.106  12.177  -6.996
  403   HD21  ASN  49          1HD2      ASN  49 -17.452  13.416  -5.052
  404   HD22  ASN  49          2HD2      ASN  49 -19.171  13.197  -5.245
  405    H    GLY  50           H        GLY  50 -15.165   8.359  -8.435
  406    HA2  GLY  50           2HA      GLY  50 -14.727   8.159 -10.700
  407    HA3  GLY  50           1HA      GLY  50 -15.701   9.594 -10.979
  408    H    THR  51           H        THR  51 -12.966   9.477  -8.762
  409    HA   THR  51           HA       THR  51 -11.263  10.865 -10.686
  410    HB   THR  51           HB       THR  51 -11.507  12.058  -7.948
  411    HG1  THR  51           1HG      THR  51 -13.219  12.620 -10.140
  412   HG21  THR  51          3HG2      THR  51 -11.245  13.751 -10.327
  413   HG22  THR  51          1HG2      THR  51  -9.883  12.676 -10.008
  414   HG23  THR  51          2HG2      THR  51 -10.410  13.822  -8.776
  415    H    VAL  52           H        VAL  52  -9.120  10.457 -10.422
  416    HA   VAL  52           HA       VAL  52  -8.320   8.262  -8.845
  417    HB   VAL  52           HB       VAL  52  -6.452  10.343  -9.989
  418   HG11  VAL  52          1HG1      VAL  52  -5.291   7.884 -10.294
  419   HG12  VAL  52          2HG1      VAL  52  -6.135   7.710  -8.755
  420   HG13  VAL  52          3HG1      VAL  52  -4.963   9.008  -8.975
  421   HG21  VAL  52          3HG2      VAL  52  -7.880   8.069 -11.339
  422   HG22  VAL  52          1HG2      VAL  52  -6.366   8.725 -11.963
  423   HG23  VAL  52          2HG2      VAL  52  -7.789   9.760 -11.833
  424    H    THR  53           H        THR  53  -7.080   8.119  -6.975
  425    HA   THR  53           HA       THR  53  -6.726  10.613  -5.446
  426    HB   THR  53           HB       THR  53  -7.452   8.040  -4.082
  427    HG1  THR  53           1HG      THR  53  -9.274   9.908  -5.198
  428   HG21  THR  53          3HG2      THR  53  -8.532  10.595  -3.152
  429   HG22  THR  53          1HG2      THR  53  -6.778  10.443  -3.057
  430   HG23  THR  53          2HG2      THR  53  -7.810   9.262  -2.250
  431    H    GLU  54           H        GLU  54  -4.749   9.229  -7.025
  432    HA   GLU  54           HA       GLU  54  -3.020   8.088  -4.945
  433    HB2  GLU  54           2HB      GLU  54  -3.539   7.235  -7.547
  434    HB3  GLU  54           1HB      GLU  54  -1.946   7.971  -7.635
  435    HG2  GLU  54           2HG      GLU  54  -0.985   6.282  -6.569
  436    HG3  GLU  54           1HG      GLU  54  -2.236   6.238  -5.327
  437    H    ASN  55           H        ASN  55  -0.997   8.907  -4.546
  438    HA   ASN  55           HA       ASN  55   0.671  10.428  -4.367
  439    HB2  ASN  55           2HB      ASN  55  -0.192  11.675  -6.967
  440    HB3  ASN  55           1HB      ASN  55   1.414  11.640  -6.248
  441   HD21  ASN  55          1HD2      ASN  55   0.574  10.821  -8.901
  442   HD22  ASN  55          2HD2      ASN  55   1.017   9.142  -9.050
  443    H    MET  56           H        MET  56  -2.446  11.118  -3.983
  444    HA   MET  56           HA       MET  56  -2.178  14.013  -3.773
  445    HB2  MET  56           2HB      MET  56  -4.310  12.327  -4.389
  446    HB3  MET  56           1HB      MET  56  -4.670  12.904  -2.769
  447    HG2  MET  56           2HG      MET  56  -5.581  14.652  -3.803
  448    HG3  MET  56           1HG      MET  56  -3.921  15.205  -4.014
  449    HE1  MET  56           3HE      MET  56  -6.364  12.935  -7.181
  450    HE2  MET  56           1HE      MET  56  -6.654  12.947  -5.442
  451    HE3  MET  56           2HE      MET  56  -5.304  12.025  -6.104
  452    H    SER  57           H        SER  57  -2.846  15.111  -1.778
  453    HA   SER  57           HA       SER  57  -1.572  13.932   0.512
  454    HB2  SER  57           2HB      SER  57  -3.125  16.528   0.351
  455    HB3  SER  57           1HB      SER  57  -1.983  16.057   1.610
  456    HG   SER  57           HG       SER  57  -0.878  17.353   0.203
  457    H    LEU  58           H        LEU  58  -2.518  13.434   2.510
  458    HA   LEU  58           HA       LEU  58  -4.922  12.036   2.460
  459    HB2  LEU  58           2HB      LEU  58  -3.162  11.749   4.170
  460    HB3  LEU  58           1HB      LEU  58  -3.585  13.304   4.854
  461    HG   LEU  58           HG       LEU  58  -5.899  12.360   5.277
  462   HD11  LEU  58          1HD1      LEU  58  -4.483   9.762   4.704
  463   HD12  LEU  58          2HD1      LEU  58  -5.757  10.482   3.720
  464   HD13  LEU  58          3HD1      LEU  58  -6.111   9.940   5.359
  465   HD21  LEU  58          3HD2      LEU  58  -3.744  12.451   6.845
  466   HD22  LEU  58          1HD2      LEU  58  -3.983  10.704   6.814
  467   HD23  LEU  58          2HD2      LEU  58  -5.277  11.762   7.376
  468    H    THR  59           H        THR  59  -4.304  15.425   3.064
  469    HA   THR  59           HA       THR  59  -6.772  16.081   4.268
  470    HB   THR  59           HB       THR  59  -5.523  18.150   2.580
  471    HG1  THR  59           1HG      THR  59  -4.068  17.044   4.749
  472   HG21  THR  59          3HG2      THR  59  -6.684  19.306   4.083
  473   HG22  THR  59          1HG2      THR  59  -5.336  18.977   5.172
  474   HG23  THR  59          2HG2      THR  59  -6.768  17.946   5.203
  475    H    ASP  60           H        ASP  60  -5.688  16.082   0.887
  476    HA   ASP  60           HA       ASP  60  -7.961  17.226  -0.277
  477    HB2  ASP  60           2HB      ASP  60  -5.738  15.488  -1.235
  478    HB3  ASP  60           1HB      ASP  60  -7.161  15.612  -2.259
  479    H    ALA  61           H        ALA  61  -7.229  13.856   0.545
  480    HA   ALA  61           HA       ALA  61  -9.441  12.634  -0.658
  481    HB1  ALA  61           1HB      ALA  61  -7.392  11.553   0.459
  482    HB2  ALA  61           2HB      ALA  61  -8.948  10.738   0.614
  483    HB3  ALA  61           3HB      ALA  61  -8.312  11.686   1.957
  484    H    LYS  62           H        LYS  62  -9.093  14.262   2.451
  485    HA   LYS  62           HA       LYS  62 -11.599  13.534   3.542
  486    HB2  LYS  62           2HB      LYS  62  -9.990  16.039   4.094
  487    HB3  LYS  62           1HB      LYS  62 -11.236  15.348   5.125
  488    HG2  LYS  62           2HG      LYS  62  -9.023  13.532   4.465
  489    HG3  LYS  62           1HG      LYS  62  -8.581  14.940   5.432
  490    HD2  LYS  62           2HD      LYS  62 -10.569  14.314   6.918
  491    HD3  LYS  62           1HD      LYS  62 -10.551  12.764   6.074
  492    HE2  LYS  62           2HE      LYS  62  -7.967  12.908   6.701
  493    HE3  LYS  62           1HE      LYS  62  -8.606  13.908   8.004
  494    HZ1  LYS  62           3HZ      LYS  62  -9.951  11.364   7.520
  495    HZ2  LYS  62           1HZ      LYS  62  -9.611  12.153   8.980
  496    HZ3  LYS  62           2HZ      LYS  62  -8.398  11.284   8.184
  497    H    THR  63           H        THR  63 -10.554  16.141   1.425
  498    HA   THR  63           HA       THR  63 -12.896  17.711   1.536
  499    HB   THR  63           HB       THR  63 -11.354  17.596  -0.996
  500    HG1  THR  63           1HG      THR  63  -9.544  18.434  -0.119
  501   HG21  THR  63          3HG2      THR  63 -11.229  20.146  -0.089
  502   HG22  THR  63          1HG2      THR  63 -12.767  19.604   0.584
  503   HG23  THR  63          2HG2      THR  63 -12.483  19.510  -1.153
  504    H    LEU  64           H        LEU  64 -11.910  15.086  -0.662
  505    HA   LEU  64           HA       LEU  64 -14.028  15.218  -2.464
  506    HB2  LEU  64           2HB      LEU  64 -12.081  13.182  -1.634
  507    HB3  LEU  64           1HB      LEU  64 -13.577  12.520  -2.266
  508    HG   LEU  64           HG       LEU  64 -12.281  14.663  -3.860
  509   HD11  LEU  64          1HD1      LEU  64 -10.748  13.094  -4.915
  510   HD12  LEU  64          2HD1      LEU  64 -11.221  11.842  -3.766
  511   HD13  LEU  64          3HD1      LEU  64 -10.376  13.283  -3.201
  512   HD21  LEU  64          3HD2      LEU  64 -13.461  13.767  -5.568
  513   HD22  LEU  64          1HD2      LEU  64 -14.445  13.130  -4.250
  514   HD23  LEU  64          2HD2      LEU  64 -13.224  12.111  -5.010
  515    H    ILE  65           H        ILE  65 -13.862  13.791   0.740
  516    HA   ILE  65           HA       ILE  65 -16.388  12.468   0.613
  517    HB   ILE  65           HB       ILE  65 -14.934  13.362   3.105
  518   HG12  ILE  65          2HG1      ILE  65 -14.675  10.651   1.808
  519   HG13  ILE  65          1HG1      ILE  65 -13.569  11.966   1.428
  520   HG21  ILE  65          1HG2      ILE  65 -17.418  12.352   2.923
  521   HG22  ILE  65          2HG2      ILE  65 -16.347  12.063   4.295
  522   HG23  ILE  65          3HG2      ILE  65 -16.490  10.857   3.017
  523   HD11  ILE  65          3HD1      ILE  65 -13.971  10.593   4.064
  524   HD12  ILE  65          1HD1      ILE  65 -13.077  12.104   3.893
  525   HD13  ILE  65          2HD1      ILE  65 -12.517  10.649   3.068
  526    H    GLU  66           H        GLU  66 -15.302  15.686   1.533
  527    HA   GLU  66           HA       GLU  66 -17.788  16.451   2.754
  528    HB2  GLU  66           2HB      GLU  66 -15.380  18.018   1.833
  529    HB3  GLU  66           1HB      GLU  66 -16.798  18.782   2.537
  530    HG2  GLU  66           2HG      GLU  66 -16.386  17.944   4.633
  531    HG3  GLU  66           1HG      GLU  66 -15.464  16.572   4.021
  532    H    ARG  67           H        ARG  67 -16.314  16.797  -0.430
  533    HA   ARG  67           HA       ARG  67 -18.138  18.595  -1.563
  534    HB2  ARG  67           2HB      ARG  67 -15.879  17.360  -2.437
  535    HB3  ARG  67           1HB      ARG  67 -17.100  16.481  -3.347
  536    HG2  ARG  67           2HG      ARG  67 -17.729  18.323  -4.557
  537    HG3  ARG  67           1HG      ARG  67 -17.195  19.458  -3.315
  538    HD2  ARG  67           2HD      ARG  67 -15.189  17.750  -4.724
  539    HD3  ARG  67           1HD      ARG  67 -15.832  19.182  -5.527
  540    HE   ARG  67           HE       ARG  67 -14.900  19.729  -2.876
  541   HH11  ARG  67          1HH1      ARG  67 -13.873  19.330  -6.198
  542   HH12  ARG  67          2HH1      ARG  67 -12.463  20.315  -6.010
  543   HH21  ARG  67          1HH2      ARG  67 -13.038  21.025  -2.632
  544   HH22  ARG  67          2HH2      ARG  67 -11.987  21.277  -3.986
  545    H    SER  68           H        SER  68 -18.326  15.116  -1.078
  546    HA   SER  68           HA       SER  68 -20.432  14.507  -2.804
  547    HB2  SER  68           2HB      SER  68 -18.916  13.096  -0.989
  548    HB3  SER  68           1HB      SER  68 -20.526  13.041  -0.270
  549    HG   SER  68           HG       SER  68 -21.311  12.153  -2.178
  550    H    LYS  69           H        LYS  69 -22.396  15.368  -2.875
  551    HA   LYS  69           HA       LYS  69 -23.557  16.764  -0.664
  552    HB2  LYS  69           2HB      LYS  69 -24.182  16.329  -3.495
  553    HB3  LYS  69           1HB      LYS  69 -25.607  16.409  -2.470
  554    HG2  LYS  69           2HG      LYS  69 -25.473  18.614  -2.441
  555    HG3  LYS  69           1HG      LYS  69 -23.870  18.519  -1.709
  556    HD2  LYS  69           2HD      LYS  69 -24.285  18.204  -4.669
  557    HD3  LYS  69           1HD      LYS  69 -24.092  19.790  -3.919
  558    HE2  LYS  69           2HE      LYS  69 -21.914  19.268  -3.155
  559    HE3  LYS  69           1HE      LYS  69 -22.122  17.555  -3.515
  560    HZ1  LYS  69           3HZ      LYS  69 -21.986  19.735  -5.527
  561    HZ2  LYS  69           1HZ      LYS  69 -22.174  18.087  -5.868
  562    HZ3  LYS  69           2HZ      LYS  69 -20.742  18.648  -5.166
  563    H    GLY  70           H        GLY  70 -24.001  13.584  -2.125
  564    HA2  GLY  70           2HA      GLY  70 -25.490  12.758   0.247
  565    HA3  GLY  70           1HA      GLY  70 -26.309  12.593  -1.298
  566    H    LYS  71           H        LYS  71 -24.933  11.414  -3.005
  567    HA   LYS  71           HA       LYS  71 -24.128   8.893  -1.813
  568    HB2  LYS  71           2HB      LYS  71 -24.610   9.773  -4.656
  569    HB3  LYS  71           1HB      LYS  71 -23.978   8.182  -4.253
  570    HG2  LYS  71           2HG      LYS  71 -26.181   7.668  -4.367
  571    HG3  LYS  71           1HG      LYS  71 -26.104   8.148  -2.673
  572    HD2  LYS  71           2HD      LYS  71 -27.822   9.498  -3.210
  573    HD3  LYS  71           1HD      LYS  71 -26.566  10.542  -3.874
  574    HE2  LYS  71           2HE      LYS  71 -27.092   8.722  -5.906
  575    HE3  LYS  71           1HE      LYS  71 -28.677   9.085  -5.226
  576    HZ1  LYS  71           3HZ      LYS  71 -27.793  10.564  -7.095
  577    HZ2  LYS  71           1HZ      LYS  71 -26.794  11.253  -5.916
  578    HZ3  LYS  71           2HZ      LYS  71 -28.476  11.323  -5.746
  579    H    LEU  72           H        LEU  72 -22.095   8.211  -1.556
  580    HA   LEU  72           HA       LEU  72 -19.931   9.758  -2.830
  581    HB2  LEU  72           2HB      LEU  72 -20.370   9.390  -0.150
  582    HB3  LEU  72           1HB      LEU  72 -19.231   8.105  -0.502
  583    HG   LEU  72           HG       LEU  72 -18.736  11.008  -1.169
  584   HD11  LEU  72          1HD1      LEU  72 -17.055   9.991   0.908
  585   HD12  LEU  72          2HD1      LEU  72 -18.745   9.785   1.367
  586   HD13  LEU  72          3HD1      LEU  72 -18.138  11.383   0.932
  587   HD21  LEU  72          3HD2      LEU  72 -17.390   9.672  -2.558
  588   HD22  LEU  72          1HD2      LEU  72 -17.052   8.522  -1.265
  589   HD23  LEU  72          2HD2      LEU  72 -16.348  10.138  -1.215
  590    H    LYS  73           H        LYS  73 -18.718   8.715  -4.271
  591    HA   LYS  73           HA       LYS  73 -18.863   5.783  -4.378
  592    HB2  LYS  73           2HB      LYS  73 -18.328   7.910  -6.420
  593    HB3  LYS  73           1HB      LYS  73 -17.717   6.283  -6.687
  594    HG2  LYS  73           2HG      LYS  73 -19.996   5.403  -6.496
  595    HG3  LYS  73           1HG      LYS  73 -20.600   7.043  -6.253
  596    HD2  LYS  73           2HD      LYS  73 -19.320   7.491  -8.512
  597    HD3  LYS  73           1HD      LYS  73 -19.534   5.752  -8.720
  598    HE2  LYS  73           2HE      LYS  73 -21.899   7.349  -7.893
  599    HE3  LYS  73           1HE      LYS  73 -21.336   7.521  -9.555
  600    HZ1  LYS  73           3HZ      LYS  73 -22.822   5.793  -9.715
  601    HZ2  LYS  73           1HZ      LYS  73 -22.424   5.144  -8.206
  602    HZ3  LYS  73           2HZ      LYS  73 -21.372   4.946  -9.514
  603    H    MET  74           H        MET  74 -17.066   4.508  -4.241
  604    HA   MET  74           HA       MET  74 -14.415   5.726  -4.189
  605    HB2  MET  74           2HB      MET  74 -15.788   4.529  -1.835
  606    HB3  MET  74           1HB      MET  74 -14.084   4.155  -2.048
  607    HG2  MET  74           2HG      MET  74 -13.415   6.275  -1.598
  608    HG3  MET  74           1HG      MET  74 -14.885   6.998  -2.247
  609    HE1  MET  74           3HE      MET  74 -15.002   4.018   0.378
  610    HE2  MET  74           1HE      MET  74 -14.703   4.916   1.868
  611    HE3  MET  74           2HE      MET  74 -13.448   4.811   0.634
  612    H    VAL  75           H        VAL  75 -13.155   4.522  -5.457
  613    HA   VAL  75           HA       VAL  75 -13.851   1.706  -5.894
  614    HB   VAL  75           HB       VAL  75 -11.849   3.365  -7.431
  615   HG11  VAL  75          1HG1      VAL  75 -12.535   1.535  -9.178
  616   HG12  VAL  75          2HG1      VAL  75 -12.981   0.623  -7.735
  617   HG13  VAL  75          3HG1      VAL  75 -11.324   1.191  -7.944
  618   HG21  VAL  75          3HG2      VAL  75 -13.973   4.429  -7.709
  619   HG22  VAL  75          1HG2      VAL  75 -14.775   2.881  -7.978
  620   HG23  VAL  75          2HG2      VAL  75 -13.638   3.505  -9.173
  621    H    VAL  76           H        VAL  76 -12.858   0.320  -4.573
  622    HA   VAL  76           HA       VAL  76 -10.096   0.888  -3.724
  623    HB   VAL  76           HB       VAL  76 -10.528  -0.886  -1.973
  624   HG11  VAL  76          1HG1      VAL  76 -10.539   1.238  -1.096
  625   HG12  VAL  76          2HG1      VAL  76 -12.169   0.699  -0.692
  626   HG13  VAL  76          3HG1      VAL  76 -11.908   1.757  -2.079
  627   HG21  VAL  76          3HG2      VAL  76 -12.749  -1.577  -1.488
  628   HG22  VAL  76          1HG2      VAL  76 -12.490  -1.866  -3.208
  629   HG23  VAL  76          2HG2      VAL  76 -13.425  -0.467  -2.680
  630    H    GLN  77           H        GLN  77  -8.778  -1.163  -3.288
  631    HA   GLN  77           HA       GLN  77  -8.967  -2.878  -5.667
  632    HB2  GLN  77           2HB      GLN  77  -6.876  -1.479  -5.105
  633    HB3  GLN  77           1HB      GLN  77  -6.581  -2.668  -3.844
  634    HG2  GLN  77           2HG      GLN  77  -7.091  -4.113  -6.202
  635    HG3  GLN  77           1HG      GLN  77  -5.990  -2.807  -6.633
  636   HE21  GLN  77          1HE2      GLN  77  -6.441  -5.128  -3.971
  637   HE22  GLN  77          2HE2      GLN  77  -4.765  -5.568  -3.852
  638    H    ARG  78           H        ARG  78  -8.825  -5.125  -5.525
  639    HA   ARG  78           HA       ARG  78  -8.991  -6.281  -2.823
  640    HB2  ARG  78           2HB      ARG  78 -11.088  -6.177  -4.707
  641    HB3  ARG  78           1HB      ARG  78 -10.517  -7.840  -4.704
  642    HG2  ARG  78           2HG      ARG  78 -11.428  -6.267  -2.303
  643    HG3  ARG  78           1HG      ARG  78 -12.323  -7.550  -3.119
  644    HD2  ARG  78           2HD      ARG  78  -9.631  -8.348  -2.323
  645    HD3  ARG  78           1HD      ARG  78 -10.641  -7.869  -0.961
  646    HE   ARG  78           HE       ARG  78 -12.053  -9.635  -2.661
  647   HH11  ARG  78          1HH1      ARG  78  -9.482  -9.607  -0.285
  648   HH12  ARG  78          2HH1      ARG  78  -9.746 -11.248   0.201
  649   HH21  ARG  78          1HH2      ARG  78 -12.394 -11.801  -2.014
  650   HH22  ARG  78          2HH2      ARG  78 -11.394 -12.492  -0.780
  651    H    ASP  79           H        ASP  79  -8.469  -7.006  -6.278
  652    HA   ASP  79           HA       ASP  79  -7.159  -9.501  -5.777
  653    HB2  ASP  79           2HB      ASP  79  -6.538  -9.336  -8.217
  654    HB3  ASP  79           1HB      ASP  79  -8.265  -9.237  -7.885
  655    H    GLU  80           H        GLU  80  -5.102  -9.853  -5.229
  656    HA   GLU  80           HA       GLU  80  -3.034  -7.911  -5.962
  657    HB2  GLU  80           2HB      GLU  80  -4.126  -7.846  -3.472
  658    HB3  GLU  80           1HB      GLU  80  -2.806  -8.979  -3.223
  659    HG2  GLU  80           2HG      GLU  80  -1.582  -6.965  -4.603
  660    HG3  GLU  80           1HG      GLU  80  -2.757  -6.094  -3.618
  661    H    LEU  81           H        LEU  81  -3.800 -10.700  -6.760
  662    HA   LEU  81           HA       LEU  81  -2.768 -12.613  -7.391
  663    HB2  LEU  81           2HB      LEU  81  -0.425 -10.902  -6.689
  664    HB3  LEU  81           1HB      LEU  81  -0.166 -12.608  -7.001
  665    HG   LEU  81           HG       LEU  81  -1.578 -10.815  -8.964
  666   HD11  LEU  81          1HD1      LEU  81   0.771 -11.037 -10.119
  667   HD12  LEU  81          2HD1      LEU  81   1.330 -11.189  -8.455
  668   HD13  LEU  81          3HD1      LEU  81   0.447  -9.749  -8.960
  669   HD21  LEU  81          3HD2      LEU  81  -0.254 -13.517  -9.157
  670   HD22  LEU  81          1HD2      LEU  81  -0.814 -12.586 -10.547
  671   HD23  LEU  81          2HD2      LEU  81  -1.969 -13.149  -9.338
  672    H    GLU  82           H        GLU  82  -2.012 -14.609  -6.575
  673    HA   GLU  82           HA       GLU  82  -1.547 -14.745  -3.683
  674    HB2  GLU  82           2HB      GLU  82  -3.647 -16.283  -5.213
  675    HB3  GLU  82           1HB      GLU  82  -3.099 -16.740  -3.607
  676    HG2  GLU  82           2HG      GLU  82  -4.694 -15.436  -2.801
  677    HG3  GLU  82           1HG      GLU  82  -3.743 -14.058  -3.357
  678    H1   THR   1           1HT      THR   1 -12.483  -3.315  -6.515
  679    H2   THR   1           2HT      THR   1 -13.551  -3.171  -7.852
  680    H3   THR   1           3HT      THR   1 -13.239  -4.711  -7.162
  681    HA   THR   1           HA       THR   1 -15.316  -4.088  -6.405
  682    HB   THR   1           HB       THR   1 -13.375  -3.315  -4.218
  683    HG1  THR   1           1HG      THR   1 -14.070  -5.937  -5.053
  684   HG21  THR   1          1HG2      THR   1 -14.903  -4.003  -2.685
  685   HG22  THR   1          2HG2      THR   1 -15.669  -5.145  -3.790
  686   HG23  THR   1          3HG2      THR   1 -15.998  -3.418  -3.936
  687    H    LYS   2           H        LYS   2 -16.695  -2.473  -6.741
  688    HA   LYS   2           HA       LYS   2 -15.806   0.289  -6.330
  689    HB2  LYS   2           2HB      LYS   2 -17.331  -0.950  -8.337
  690    HB3  LYS   2           1HB      LYS   2 -18.469   0.041  -7.432
  691    HG2  LYS   2           2HG      LYS   2 -17.390   2.011  -7.971
  692    HG3  LYS   2           1HG      LYS   2 -15.863   1.198  -8.323
  693    HD2  LYS   2           2HD      LYS   2 -17.222   0.068 -10.240
  694    HD3  LYS   2           1HD      LYS   2 -18.325   1.426 -10.008
  695    HE2  LYS   2           2HE      LYS   2 -15.367   1.688 -10.536
  696    HE3  LYS   2           1HE      LYS   2 -16.619   1.815 -11.770
  697    HZ1  LYS   2           3HZ      LYS   2 -15.653   3.916 -10.511
  698    HZ2  LYS   2           1HZ      LYS   2 -16.894   3.533  -9.426
  699    HZ3  LYS   2           2HZ      LYS   2 -17.255   3.848 -11.047
  700    H    VAL   3           H        VAL   3 -16.433   1.417  -4.624
  701    HA   VAL   3           HA       VAL   3 -18.600   0.360  -2.941
  702    HB   VAL   3           HB       VAL   3 -16.519   2.424  -2.201
  703   HG11  VAL   3          1HG1      VAL   3 -18.893   1.554  -0.923
  704   HG12  VAL   3          2HG1      VAL   3 -17.668   2.672  -0.324
  705   HG13  VAL   3          3HG1      VAL   3 -17.525   0.947   0.009
  706   HG21  VAL   3          3HG2      VAL   3 -15.351   0.393  -2.698
  707   HG22  VAL   3          1HG2      VAL   3 -16.511  -0.561  -1.774
  708   HG23  VAL   3          2HG2      VAL   3 -15.435   0.563  -0.946
  709    H    THR   4           H        THR   4 -20.494   1.403  -2.862
  710    HA   THR   4           HA       THR   4 -20.553   4.258  -3.577
  711    HB   THR   4           HB       THR   4 -22.895   2.547  -4.285
  712    HG1  THR   4           1HG      THR   4 -20.461   2.635  -5.735
  713   HG21  THR   4          3HG2      THR   4 -22.136   4.305  -6.347
  714   HG22  THR   4          1HG2      THR   4 -22.032   5.199  -4.831
  715   HG23  THR   4          2HG2      THR   4 -23.539   4.402  -5.285
  716    H    LEU   5           H        LEU   5 -21.054   5.310  -1.783
  717    HA   LEU   5           HA       LEU   5 -22.952   4.138   0.125
  718    HB2  LEU   5           2HB      LEU   5 -21.008   6.437   0.363
  719    HB3  LEU   5           1HB      LEU   5 -22.157   6.007   1.614
  720    HG   LEU   5           HG       LEU   5 -20.044   5.098   2.236
  721   HD11  LEU   5          1HD1      LEU   5 -21.561   2.775   1.075
  722   HD12  LEU   5          2HD1      LEU   5 -22.111   3.668   2.492
  723   HD13  LEU   5          3HD1      LEU   5 -20.569   2.816   2.533
  724   HD21  LEU   5          3HD2      LEU   5 -19.797   3.378  -0.169
  725   HD22  LEU   5          1HD2      LEU   5 -18.548   4.075   0.863
  726   HD23  LEU   5          2HD2      LEU   5 -19.367   5.080  -0.333
  727    H    VAL   6           H        VAL   6 -24.616   5.533   1.072
  728    HA   VAL   6           HA       VAL   6 -25.395   7.798  -0.626
  729    HB   VAL   6           HB       VAL   6 -27.403   5.752   0.317
  730   HG11  VAL   6          1HG1      VAL   6 -28.956   7.161  -0.430
  731   HG12  VAL   6          2HG1      VAL   6 -28.119   7.365  -1.969
  732   HG13  VAL   6          3HG1      VAL   6 -27.682   8.372  -0.588
  733   HG21  VAL   6          3HG2      VAL   6 -25.730   5.820  -2.128
  734   HG22  VAL   6          1HG2      VAL   6 -27.433   5.409  -2.333
  735   HG23  VAL   6          2HG2      VAL   6 -26.417   4.447  -1.260
  736    H    LYS   7           H        LYS   7 -25.008   9.365   0.849
  737    HA   LYS   7           HA       LYS   7 -25.851   9.125   3.600
  738    HB2  LYS   7           2HB      LYS   7 -23.787  10.333   3.006
  739    HB3  LYS   7           1HB      LYS   7 -24.732  11.495   2.087
  740    HG2  LYS   7           2HG      LYS   7 -25.967  11.853   4.362
  741    HG3  LYS   7           1HG      LYS   7 -24.495  11.154   5.039
  742    HD2  LYS   7           2HD      LYS   7 -24.524  13.497   3.138
  743    HD3  LYS   7           1HD      LYS   7 -24.513  13.659   4.895
  744    HE2  LYS   7           2HE      LYS   7 -22.447  11.937   4.507
  745    HE3  LYS   7           1HE      LYS   7 -22.353  12.918   3.044
  746    HZ1  LYS   7           3HZ      LYS   7 -22.566  14.171   5.714
  747    HZ2  LYS   7           1HZ      LYS   7 -21.996  14.845   4.270
  748    HZ3  LYS   7           2HZ      LYS   7 -21.068  13.692   5.090
  749    H    SER   8           H        SER   8 -27.799   9.658   4.369
  750    HA   SER   8           HA       SER   8 -29.381  11.694   2.977
  751    HB2  SER   8           2HB      SER   8 -30.087   8.829   3.307
  752    HB3  SER   8           1HB      SER   8 -31.375   9.997   3.601
  753    HG   SER   8           HG       SER   8 -29.768   9.919   1.260
  754    H    ARG   9           H        ARG   9 -29.575   9.451   5.758
  755    HA   ARG   9           HA       ARG   9 -31.180  11.106   7.354
  756    HB2  ARG   9           2HB      ARG   9 -29.467   8.723   7.816
  757    HB3  ARG   9           1HB      ARG   9 -29.891   9.678   9.230
  758    HG2  ARG   9           2HG      ARG   9 -32.075   8.933   7.369
  759    HG3  ARG   9           1HG      ARG   9 -31.381   7.666   8.384
  760    HD2  ARG   9           2HD      ARG   9 -32.436   8.427  10.190
  761    HD3  ARG   9           1HD      ARG   9 -31.862  10.071   9.908
  762    HE   ARG   9           HE       ARG   9 -33.859   9.813   8.109
  763   HH11  ARG   9          1HH1      ARG   9 -33.688   9.233  11.559
  764   HH12  ARG   9          2HH1      ARG   9 -35.360   9.599  11.826
  765   HH21  ARG   9          1HH2      ARG   9 -36.058  10.297   8.470
  766   HH22  ARG   9          2HH2      ARG   9 -36.704  10.201  10.073
  767    H    LYS  10           H        LYS  10 -30.764  12.813   8.635
  768    HA   LYS  10           HA       LYS  10 -28.333  14.212   8.433
  769    HB2  LYS  10           2HB      LYS  10 -29.237  15.735  10.095
  770    HB3  LYS  10           1HB      LYS  10 -30.472  15.316   8.919
  771    HG2  LYS  10           2HG      LYS  10 -30.600  13.488  11.116
  772    HG3  LYS  10           1HG      LYS  10 -30.608  15.145  11.722
  773    HD2  LYS  10           2HD      LYS  10 -32.335  15.357   9.649
  774    HD3  LYS  10           1HD      LYS  10 -32.626  13.689  10.147
  775    HE2  LYS  10           2HE      LYS  10 -33.503  14.294  12.155
  776    HE3  LYS  10           1HE      LYS  10 -32.486  15.728  12.289
  777    HZ1  LYS  10           3HZ      LYS  10 -34.736  16.411  11.976
  778    HZ2  LYS  10           1HZ      LYS  10 -34.918  15.422  10.616
  779    HZ3  LYS  10           2HZ      LYS  10 -33.891  16.765  10.555
  780    H    ASN  11           H        ASN  11 -29.464  11.848  10.764
  781    HA   ASN  11           HA       ASN  11 -27.120  12.314  12.457
  782    HB2  ASN  11           2HB      ASN  11 -29.686  10.787  12.847
  783    HB3  ASN  11           1HB      ASN  11 -28.303  10.526  13.905
  784   HD21  ASN  11          1HD2      ASN  11 -31.017  11.697  14.347
  785   HD22  ASN  11          2HD2      ASN  11 -30.718  13.230  15.084
  786    H    GLU  12           H        GLU  12 -27.023  11.026   9.748
  787    HA   GLU  12           HA       GLU  12 -25.560   8.628  10.576
  788    HB2  GLU  12           2HB      GLU  12 -27.590   8.718   8.335
  789    HB3  GLU  12           1HB      GLU  12 -26.477   7.389   8.621
  790    HG2  GLU  12           2HG      GLU  12 -28.415   8.306  10.715
  791    HG3  GLU  12           1HG      GLU  12 -28.863   7.144   9.468
  792    H    GLU  13           H        GLU  13 -23.529   9.172  10.026
  793    HA   GLU  13           HA       GLU  13 -23.086  10.410   7.388
  794    HB2  GLU  13           2HB      GLU  13 -21.846  10.799  10.034
  795    HB3  GLU  13           1HB      GLU  13 -20.705  10.702   8.698
  796    HG2  GLU  13           2HG      GLU  13 -21.973  12.482   7.541
  797    HG3  GLU  13           1HG      GLU  13 -23.010  12.618   8.958
  798    H    TYR  14           H        TYR  14 -20.863   9.841   6.448
  799    HA   TYR  14           HA       TYR  14 -20.791   7.106   5.851
  800    HB2  TYR  14           2HB      TYR  14 -18.497   9.056   5.578
  801    HB3  TYR  14           1HB      TYR  14 -18.697   7.540   4.706
  802    HD1  TYR  14           2HD      TYR  14 -21.041   7.399   3.378
  803    HD2  TYR  14           1HD      TYR  14 -19.022  10.990   4.449
  804    HE1  TYR  14           2HE      TYR  14 -22.209   8.588   1.574
  805    HE2  TYR  14           1HE      TYR  14 -20.189  12.188   2.648
  806    HH   TYR  14           HH       TYR  14 -22.813  10.788   0.898
  807    H    GLY  15           H        GLY  15 -18.851   9.010   8.132
  808    HA2  GLY  15           2HA      GLY  15 -17.417   8.385   9.813
  809    HA3  GLY  15           1HA      GLY  15 -18.523   7.038  10.029
  810    H    LEU  16           H        LEU  16 -16.125   7.915   7.520
  811    HA   LEU  16           HA       LEU  16 -14.949   5.239   7.912
  812    HB2  LEU  16           2HB      LEU  16 -14.331   5.247   5.536
  813    HB3  LEU  16           1HB      LEU  16 -16.065   5.318   5.776
  814    HG   LEU  16           HG       LEU  16 -15.409   7.977   5.554
  815   HD11  LEU  16          1HD1      LEU  16 -13.328   6.391   4.252
  816   HD12  LEU  16          2HD1      LEU  16 -13.351   8.099   4.689
  817   HD13  LEU  16          3HD1      LEU  16 -14.107   7.562   3.189
  818   HD21  LEU  16          3HD2      LEU  16 -16.810   7.916   3.776
  819   HD22  LEU  16          1HD2      LEU  16 -17.119   6.289   4.379
  820   HD23  LEU  16          2HD2      LEU  16 -15.997   6.534   3.041
  821    H    ARG  17           H        ARG  17 -12.989   5.292   8.749
  822    HA   ARG  17           HA       ARG  17 -11.460   7.695   8.935
  823    HB2  ARG  17           2HB      ARG  17 -11.440   5.121  10.153
  824    HB3  ARG  17           1HB      ARG  17  -9.838   5.404   9.489
  825    HG2  ARG  17           2HG      ARG  17 -10.268   7.772  10.692
  826    HG3  ARG  17           1HG      ARG  17 -11.225   6.715  11.732
  827    HD2  ARG  17           2HD      ARG  17  -8.945   5.259  11.446
  828    HD3  ARG  17           1HD      ARG  17  -8.312   6.905  11.385
  829    HE   ARG  17           HE       ARG  17 -10.133   6.373  13.569
  830   HH11  ARG  17          1HH1      ARG  17  -6.788   6.414  12.529
  831   HH12  ARG  17          2HH1      ARG  17  -6.161   6.531  14.137
  832   HH21  ARG  17          1HH2      ARG  17  -9.298   6.524  15.686
  833   HH22  ARG  17          2HH2      ARG  17  -7.584   6.592  15.929
  834    H    LEU  18           H        LEU  18 -10.329   8.544   7.333
  835    HA   LEU  18           HA       LEU  18  -9.313   6.810   5.206
  836    HB2  LEU  18           2HB      LEU  18 -10.701   9.093   5.016
  837    HB3  LEU  18           1HB      LEU  18  -9.083   9.766   5.037
  838    HG   LEU  18           HG       LEU  18  -9.986   9.422   2.756
  839   HD11  LEU  18          1HD1      LEU  18  -7.770   7.514   2.772
  840   HD12  LEU  18          2HD1      LEU  18  -7.457   8.996   3.674
  841   HD13  LEU  18          3HD1      LEU  18  -7.919   9.079   1.974
  842   HD21  LEU  18          3HD2      LEU  18  -9.534   6.604   2.551
  843   HD22  LEU  18          1HD2      LEU  18 -10.981   7.533   2.158
  844   HD23  LEU  18          2HD2      LEU  18 -10.747   6.917   3.793
  845    H    ALA  19           H        ALA  19  -7.204   6.572   4.729
  846    HA   ALA  19           HA       ALA  19  -5.206   8.195   6.136
  847    HB1  ALA  19           1HB      ALA  19  -3.910   6.083   6.597
  848    HB2  ALA  19           2HB      ALA  19  -5.378   5.192   6.203
  849    HB3  ALA  19           3HB      ALA  19  -5.365   6.311   7.565
  850    H    SER  20           H        SER  20  -2.894   7.341   5.276
  851    HA   SER  20           HA       SER  20  -3.033   6.638   2.452
  852    HB2  SER  20           2HB      SER  20  -1.597   8.574   1.805
  853    HB3  SER  20           1HB      SER  20  -3.207   9.046   2.347
  854    HG   SER  20           HG       SER  20  -2.374   9.950   4.089
  855    H    HIS  21           H        HIS  21  -1.019   6.017   1.527
  856    HA   HIS  21           HA       HIS  21   1.066   5.368   3.513
  857    HB2  HIS  21           2HB      HIS  21  -0.418   3.650   1.675
  858    HB3  HIS  21           1HB      HIS  21   1.323   3.493   1.470
  859    HD1  HIS  21           1HD      HIS  21   2.159   1.594   2.788
  860    HD2  HIS  21           2HD      HIS  21  -0.926   3.576   4.732
  861    HE1  HIS  21           1HE      HIS  21   1.863   0.394   4.976
  862    HE2  HIS  21           2HE      HIS  21   0.101   1.713   6.200
  863    H    ILE  22           H        ILE  22   3.171   4.676   2.207
  864    HA   ILE  22           HA       ILE  22   3.586   6.579  -0.002
  865    HB   ILE  22           HB       ILE  22   5.551   6.112   2.249
  866   HG12  ILE  22          2HG1      ILE  22   3.568   7.411   2.966
  867   HG13  ILE  22          1HG1      ILE  22   5.041   8.375   2.979
  868   HG21  ILE  22          1HG2      ILE  22   5.687   7.537  -0.338
  869   HG22  ILE  22          2HG2      ILE  22   6.954   6.721   0.580
  870   HG23  ILE  22          3HG2      ILE  22   6.422   8.334   1.053
  871   HD11  ILE  22          3HD1      ILE  22   3.690   8.592   0.444
  872   HD12  ILE  22          1HD1      ILE  22   4.163   9.852   1.584
  873   HD13  ILE  22          2HD1      ILE  22   2.622   9.018   1.782
  874    H    PHE  23           H        PHE  23   4.828   5.876  -1.668
  875    HA   PHE  23           HA       PHE  23   6.419   3.458  -1.378
  876    HB2  PHE  23           2HB      PHE  23   5.345   2.254  -3.154
  877    HB3  PHE  23           1HB      PHE  23   4.103   2.723  -2.000
  878    HD1  PHE  23           2HD      PHE  23   2.893   4.991  -2.537
  879    HD2  PHE  23           1HD      PHE  23   4.981   2.627  -5.393
  880    HE1  PHE  23           2HE      PHE  23   1.620   6.059  -4.345
  881    HE2  PHE  23           1HE      PHE  23   3.714   3.693  -7.207
  882    HZ   PHE  23           HZ       PHE  23   2.028   5.415  -6.686
  883    H    VAL  24           H        VAL  24   7.430   2.923  -3.651
  884    HA   VAL  24           HA       VAL  24   8.459   5.469  -4.709
  885    HB   VAL  24           HB       VAL  24   9.724   2.740  -5.001
  886   HG11  VAL  24          1HG1      VAL  24  11.269   5.269  -5.130
  887   HG12  VAL  24          2HG1      VAL  24  10.231   4.883  -6.501
  888   HG13  VAL  24          3HG1      VAL  24  11.494   3.756  -6.006
  889   HG21  VAL  24          3HG2      VAL  24   9.812   4.693  -2.781
  890   HG22  VAL  24          1HG2      VAL  24  11.350   3.982  -3.273
  891   HG23  VAL  24          2HG2      VAL  24  10.020   2.942  -2.764
  892    H    LYS  25           H        LYS  25   7.552   6.081  -6.552
  893    HA   LYS  25           HA       LYS  25   6.062   4.406  -8.262
  894    HB2  LYS  25           2HB      LYS  25   6.171   7.043  -7.991
  895    HB3  LYS  25           1HB      LYS  25   7.299   6.900  -9.330
  896    HG2  LYS  25           2HG      LYS  25   5.212   7.313 -10.309
  897    HG3  LYS  25           1HG      LYS  25   5.502   5.587 -10.533
  898    HD2  LYS  25           2HD      LYS  25   4.091   5.121  -8.564
  899    HD3  LYS  25           1HD      LYS  25   3.768   6.848  -8.406
  900    HE2  LYS  25           2HE      LYS  25   2.268   6.842 -10.078
  901    HE3  LYS  25           1HE      LYS  25   3.246   5.772 -11.079
  902    HZ1  LYS  25           3HZ      LYS  25   0.966   4.993 -10.093
  903    HZ2  LYS  25           1HZ      LYS  25   1.905   4.637  -8.730
  904    HZ3  LYS  25           2HZ      LYS  25   2.265   3.918 -10.218
  905    H    GLU  26           H        GLU  26   9.421   5.494  -8.375
  906    HA   GLU  26           HA       GLU  26  10.301   3.266  -9.858
  907    HB2  GLU  26           2HB      GLU  26  10.993   4.515 -11.941
  908    HB3  GLU  26           1HB      GLU  26   9.269   4.207 -11.788
  909    HG2  GLU  26           2HG      GLU  26   8.999   6.521 -10.919
  910    HG3  GLU  26           1HG      GLU  26  10.704   6.799 -11.269
  911    H    ILE  27           H        ILE  27  12.618   3.714 -10.755
  912    HA   ILE  27           HA       ILE  27  13.994   5.598  -8.954
  913    HB   ILE  27           HB       ILE  27  15.072   2.879  -9.707
  914   HG12  ILE  27          2HG1      ILE  27  14.505   3.269  -6.888
  915   HG13  ILE  27          1HG1      ILE  27  13.044   3.431  -7.856
  916   HG21  ILE  27          1HG2      ILE  27  16.024   4.762  -7.562
  917   HG22  ILE  27          2HG2      ILE  27  16.684   4.748  -9.197
  918   HG23  ILE  27          3HG2      ILE  27  16.829   3.319  -8.176
  919   HD11  ILE  27          3HD1      ILE  27  13.364   1.153  -7.071
  920   HD12  ILE  27          1HD1      ILE  27  14.920   1.081  -7.899
  921   HD13  ILE  27          2HD1      ILE  27  13.431   1.241  -8.831
  922    H    SER  28           H        SER  28  15.505   6.865  -9.869
  923    HA   SER  28           HA       SER  28  15.732   6.910 -12.718
  924    HB2  SER  28           2HB      SER  28  17.041   8.516 -10.521
  925    HB3  SER  28           1HB      SER  28  17.418   8.765 -12.226
  926    HG   SER  28           HG       SER  28  15.303   9.348 -12.593
  927    H    GLN  29           H        GLN  29  17.470   6.435 -14.013
  928    HA   GLN  29           HA       GLN  29  19.196   4.352 -13.123
  929    HB2  GLN  29           2HB      GLN  29  20.220   4.572 -15.404
  930    HB3  GLN  29           1HB      GLN  29  18.485   4.297 -15.402
  931    HG2  GLN  29           2HG      GLN  29  18.036   6.552 -15.966
  932    HG3  GLN  29           1HG      GLN  29  19.705   7.032 -15.661
  933   HE21  GLN  29          1HE2      GLN  29  21.073   7.067 -17.327
  934   HE22  GLN  29          2HE2      GLN  29  20.762   6.373 -18.894
  935    H    ASP  30           H        ASP  30  21.448   4.344 -12.909
  936    HA   ASP  30           HA       ASP  30  23.458   5.113 -12.191
  937    HB2  ASP  30           2HB      ASP  30  22.622   7.201 -14.161
  938    HB3  ASP  30           1HB      ASP  30  24.045   7.502 -13.168
  939    H    SER  31           H        SER  31  21.277   5.500 -10.434
  940    HA   SER  31           HA       SER  31  22.018   8.025  -9.105
  941    HB2  SER  31           2HB      SER  31  19.457   7.063  -9.823
  942    HB3  SER  31           1HB      SER  31  19.564   6.943  -8.066
  943    HG   SER  31           HG       SER  31  20.169   9.155  -8.038
  944    H    LEU  32           H        LEU  32  21.580   7.909  -6.662
  945    HA   LEU  32           HA       LEU  32  23.348   6.111  -5.492
  946    HB2  LEU  32           2HB      LEU  32  21.073   7.647  -4.237
  947    HB3  LEU  32           1HB      LEU  32  22.309   6.802  -3.326
  948    HG   LEU  32           HG       LEU  32  22.997   8.976  -5.289
  949   HD11  LEU  32          1HD1      LEU  32  23.191  10.419  -3.214
  950   HD12  LEU  32          2HD1      LEU  32  22.197   9.208  -2.402
  951   HD13  LEU  32          3HD1      LEU  32  21.560  10.086  -3.792
  952   HD21  LEU  32          3HD2      LEU  32  24.977   9.123  -3.702
  953   HD22  LEU  32          1HD2      LEU  32  24.887   7.692  -4.730
  954   HD23  LEU  32          2HD2      LEU  32  24.416   7.591  -3.034
  955    H    ALA  33           H        ALA  33  19.803   5.961  -5.684
  956    HA   ALA  33           HA       ALA  33  19.412   3.670  -4.127
  957    HB1  ALA  33           1HB      ALA  33  17.790   5.395  -5.509
  958    HB2  ALA  33           2HB      ALA  33  17.259   3.940  -4.664
  959    HB3  ALA  33           3HB      ALA  33  17.591   3.884  -6.394
  960    H    ALA  34           H        ALA  34  19.795   3.945  -7.664
  961    HA   ALA  34           HA       ALA  34  19.653   1.185  -8.214
  962    HB1  ALA  34           1HB      ALA  34  20.753   3.535  -9.710
  963    HB2  ALA  34           2HB      ALA  34  19.331   2.554 -10.064
  964    HB3  ALA  34           3HB      ALA  34  20.946   1.896 -10.332
  965    H    ARG  35           H        ARG  35  22.350   3.287  -7.362
  966    HA   ARG  35           HA       ARG  35  24.397   1.370  -7.871
  967    HB2  ARG  35           2HB      ARG  35  24.396   4.035  -7.452
  968    HB3  ARG  35           1HB      ARG  35  24.869   3.485  -5.850
  969    HG2  ARG  35           2HG      ARG  35  26.801   2.402  -6.695
  970    HG3  ARG  35           1HG      ARG  35  26.269   2.616  -8.364
  971    HD2  ARG  35           2HD      ARG  35  27.580   4.429  -8.354
  972    HD3  ARG  35           1HD      ARG  35  26.280   5.187  -7.437
  973    HE   ARG  35           HE       ARG  35  28.851   4.298  -6.432
  974   HH11  ARG  35          1HH1      ARG  35  25.615   5.380  -5.635
  975   HH12  ARG  35          2HH1      ARG  35  26.035   5.847  -4.023
  976   HH21  ARG  35          1HH2      ARG  35  29.397   4.916  -4.308
  977   HH22  ARG  35          2HH2      ARG  35  28.184   5.586  -3.270
  978    H    ASP  36           H        ASP  36  22.533   2.286  -5.003
  979    HA   ASP  36           HA       ASP  36  24.032   0.619  -3.218
  980    HB2  ASP  36           2HB      ASP  36  21.578   2.294  -3.015
  981    HB3  ASP  36           1HB      ASP  36  21.850   1.059  -1.787
  982    H    GLY  37           H        GLY  37  21.085   0.250  -5.111
  983    HA2  GLY  37           2HA      GLY  37  19.920  -1.650  -5.685
  984    HA3  GLY  37           1HA      GLY  37  21.220  -2.589  -4.971
  985    H    ASN  38           H        ASN  38  19.050  -0.211  -3.453
  986    HA   ASN  38           HA       ASN  38  18.098  -2.372  -1.683
  987    HB2  ASN  38           2HB      ASN  38  18.865   0.465  -1.080
  988    HB3  ASN  38           1HB      ASN  38  17.681  -0.359  -0.068
  989   HD21  ASN  38          1HD2      ASN  38  20.926  -0.730  -1.430
  990   HD22  ASN  38          2HD2      ASN  38  21.581  -1.604  -0.074
  991    H    ILE  39           H        ILE  39  17.202   0.707  -3.225
  992    HA   ILE  39           HA       ILE  39  14.394   0.302  -2.612
  993    HB   ILE  39           HB       ILE  39  15.584   2.436  -4.386
  994   HG12  ILE  39          2HG1      ILE  39  15.018   2.626  -1.419
  995   HG13  ILE  39          1HG1      ILE  39  16.624   2.401  -2.105
  996   HG21  ILE  39          1HG2      ILE  39  13.165   2.889  -2.743
  997   HG22  ILE  39          2HG2      ILE  39  13.000   1.806  -4.125
  998   HG23  ILE  39          3HG2      ILE  39  13.564   3.458  -4.363
  999   HD11  ILE  39          3HD1      ILE  39  16.762   4.546  -2.834
 1000   HD12  ILE  39          1HD1      ILE  39  15.702   4.779  -1.444
 1001   HD13  ILE  39          2HD1      ILE  39  15.021   4.700  -3.069
 1002    H    GLN  40           H        GLN  40  12.838  -0.390  -3.993
 1003    HA   GLN  40           HA       GLN  40  13.606  -0.924  -6.786
 1004    HB2  GLN  40           2HB      GLN  40  12.142  -2.759  -4.886
 1005    HB3  GLN  40           1HB      GLN  40  12.146  -2.989  -6.629
 1006    HG2  GLN  40           2HG      GLN  40  14.781  -2.815  -6.215
 1007    HG3  GLN  40           1HG      GLN  40  14.285  -3.443  -4.645
 1008   HE21  GLN  40          1HE2      GLN  40  15.913  -4.828  -6.453
 1009   HE22  GLN  40          2HE2      GLN  40  15.050  -6.243  -6.991
 1010    H    GLU  41           H        GLU  41  11.777  -1.102  -8.274
 1011    HA   GLU  41           HA       GLU  41   9.940   1.016  -7.945
 1012    HB2  GLU  41           2HB      GLU  41   9.802  -1.275  -9.916
 1013    HB3  GLU  41           1HB      GLU  41   8.946   0.255 -10.042
 1014    HG2  GLU  41           2HG      GLU  41  11.038   1.444 -10.293
 1015    HG3  GLU  41           1HG      GLU  41  11.939  -0.055 -10.076
 1016    H    GLY  42           H        GLY  42   8.260   1.039  -6.615
 1017    HA2  GLY  42           2HA      GLY  42   6.037   0.301  -6.115
 1018    HA3  GLY  42           1HA      GLY  42   6.535  -1.342  -6.481
 1019    H    ASP  43           H        ASP  43   8.934   0.137  -4.648
 1020    HA   ASP  43           HA       ASP  43   8.434  -1.512  -2.397
 1021    HB2  ASP  43           2HB      ASP  43  10.600  -0.015  -3.368
 1022    HB3  ASP  43           1HB      ASP  43  10.223   0.693  -1.803
 1023    H    VAL  44           H        VAL  44   7.252  -1.152  -0.627
 1024    HA   VAL  44           HA       VAL  44   5.911   1.416  -0.333
 1025    HB   VAL  44           HB       VAL  44   5.516  -1.098   1.301
 1026   HG11  VAL  44          1HG1      VAL  44   3.164   0.187   1.393
 1027   HG12  VAL  44          2HG1      VAL  44   4.248   1.570   1.243
 1028   HG13  VAL  44          3HG1      VAL  44   4.447   0.433   2.577
 1029   HG21  VAL  44          3HG2      VAL  44   5.016  -0.923  -1.364
 1030   HG22  VAL  44          1HG2      VAL  44   3.485  -0.362  -0.693
 1031   HG23  VAL  44          2HG2      VAL  44   4.115  -1.946  -0.245
 1032    H    VAL  45           H        VAL  45   7.213   2.888   0.623
 1033    HA   VAL  45           HA       VAL  45   9.006   2.187   2.769
 1034    HB   VAL  45           HB       VAL  45   8.279   4.957   1.804
 1035   HG11  VAL  45          1HG1      VAL  45  10.808   5.158   2.638
 1036   HG12  VAL  45          2HG1      VAL  45  10.273   3.848   3.692
 1037   HG13  VAL  45          3HG1      VAL  45   9.428   5.396   3.711
 1038   HG21  VAL  45          3HG2      VAL  45  10.031   4.870   0.240
 1039   HG22  VAL  45          1HG2      VAL  45   9.167   3.346   0.031
 1040   HG23  VAL  45          2HG2      VAL  45  10.685   3.383   0.927
 1041    H    LEU  46           H        LEU  46   8.704   2.394   4.893
 1042    HA   LEU  46           HA       LEU  46   6.135   3.492   5.814
 1043    HB2  LEU  46           2HB      LEU  46   6.541   1.115   6.302
 1044    HB3  LEU  46           1HB      LEU  46   8.000   1.544   7.173
 1045    HG   LEU  46           HG       LEU  46   5.496   2.829   8.101
 1046   HD11  LEU  46          1HD1      LEU  46   5.890  -0.101   8.031
 1047   HD12  LEU  46          2HD1      LEU  46   4.405   0.848   8.044
 1048   HD13  LEU  46          3HD1      LEU  46   5.302   0.593   9.541
 1049   HD21  LEU  46          3HD2      LEU  46   6.621   3.025  10.044
 1050   HD22  LEU  46          1HD2      LEU  46   8.032   2.750   9.022
 1051   HD23  LEU  46          2HD2      LEU  46   7.322   1.412   9.927
 1052    H    LYS  47           H        LYS  47   9.625   3.443   6.529
 1053    HA   LYS  47           HA       LYS  47   9.257   5.960   8.016
 1054    HB2  LYS  47           2HB      LYS  47  10.622   3.467   8.829
 1055    HB3  LYS  47           1HB      LYS  47  11.481   4.960   9.186
 1056    HG2  LYS  47           2HG      LYS  47   9.625   5.782  10.475
 1057    HG3  LYS  47           1HG      LYS  47   8.645   4.389  10.017
 1058    HD2  LYS  47           2HD      LYS  47   9.397   3.831  12.147
 1059    HD3  LYS  47           1HD      LYS  47  10.530   2.990  11.088
 1060    HE2  LYS  47           2HE      LYS  47  11.277   5.741  11.841
 1061    HE3  LYS  47           1HE      LYS  47  11.273   4.565  13.155
 1062    HZ1  LYS  47           3HZ      LYS  47  13.424   4.521  12.254
 1063    HZ2  LYS  47           1HZ      LYS  47  12.863   4.500  10.658
 1064    HZ3  LYS  47           2HZ      LYS  47  12.674   3.136  11.640
 1065    H    ILE  48           H        ILE  48  11.120   7.373   8.078
 1066    HA   ILE  48           HA       ILE  48  13.144   6.923   6.000
 1067    HB   ILE  48           HB       ILE  48  11.698   9.563   6.246
 1068   HG12  ILE  48          2HG1      ILE  48  11.268   7.421   4.149
 1069   HG13  ILE  48          1HG1      ILE  48  10.147   7.785   5.456
 1070   HG21  ILE  48          1HG2      ILE  48  13.109   8.791   3.778
 1071   HG22  ILE  48          2HG2      ILE  48  14.127   9.063   5.191
 1072   HG23  ILE  48          3HG2      ILE  48  13.054  10.340   4.620
 1073   HD11  ILE  48          3HD1      ILE  48  10.036  10.131   4.525
 1074   HD12  ILE  48          1HD1      ILE  48   9.299   8.857   3.551
 1075   HD13  ILE  48          2HD1      ILE  48  10.881   9.502   3.110
 1076    H    ASN  49           H        ASN  49  15.075   7.192   6.870
 1077    HA   ASN  49           HA       ASN  49  16.699   7.668   8.394
 1078    HB2  ASN  49           2HB      ASN  49  17.219  10.045   8.599
 1079    HB3  ASN  49           1HB      ASN  49  16.749   9.657   6.949
 1080   HD21  ASN  49          1HD2      ASN  49  15.086  10.715   6.045
 1081   HD22  ASN  49          2HD2      ASN  49  14.103  11.892   6.867
 1082    H    GLY  50           H        GLY  50  14.249   6.821   9.650
 1083    HA2  GLY  50           2HA      GLY  50  13.803   6.468  11.923
 1084    HA3  GLY  50           1HA      GLY  50  14.779   7.875  12.311
 1085    H    THR  51           H        THR  51  12.099   7.772  10.002
 1086    HA   THR  51           HA       THR  51  10.305   9.090  11.863
 1087    HB   THR  51           HB       THR  51  10.747  10.544   9.287
 1088    HG1  THR  51           1HG      THR  51  12.783  10.718   9.906
 1089   HG21  THR  51          3HG2      THR  51   9.147  10.994  11.490
 1090   HG22  THR  51          1HG2      THR  51   9.532  12.146  10.212
 1091   HG23  THR  51          2HG2      THR  51  10.491  12.119  11.692
 1092    H    VAL  52           H        VAL  52   8.343   8.247  11.550
 1093    HA   VAL  52           HA       VAL  52   7.755   6.607   9.292
 1094    HB   VAL  52           HB       VAL  52   5.799   7.647  11.353
 1095   HG11  VAL  52          1HG1      VAL  52   4.394   6.724   9.836
 1096   HG12  VAL  52          2HG1      VAL  52   4.872   5.231  10.642
 1097   HG13  VAL  52          3HG1      VAL  52   5.649   5.704   9.132
 1098   HG21  VAL  52          3HG2      VAL  52   6.475   6.097  12.842
 1099   HG22  VAL  52          1HG2      VAL  52   7.990   6.148  11.940
 1100   HG23  VAL  52          2HG2      VAL  52   6.799   4.893  11.595
 1101    H    THR  53           H        THR  53   6.504   6.999   7.516
 1102    HA   THR  53           HA       THR  53   5.470   9.741   7.203
 1103    HB   THR  53           HB       THR  53   5.953   9.039   4.638
 1104    HG1  THR  53           1HG      THR  53   7.207   7.368   4.626
 1105   HG21  THR  53          3HG2      THR  53   8.171  10.148   6.315
 1106   HG22  THR  53          1HG2      THR  53   6.738  11.082   5.891
 1107   HG23  THR  53          2HG2      THR  53   7.801  10.472   4.622
 1108    H    GLU  54           H        GLU  54   3.775   7.873   8.212
 1109    HA   GLU  54           HA       GLU  54   2.157   7.031   5.905
 1110    HB2  GLU  54           2HB      GLU  54   2.878   5.581   8.146
 1111    HB3  GLU  54           1HB      GLU  54   1.243   6.108   8.519
 1112    HG2  GLU  54           2HG      GLU  54   0.318   4.733   7.035
 1113    HG3  GLU  54           1HG      GLU  54   1.539   5.072   5.811
 1114    H    ASN  55           H        ASN  55   0.059   7.666   5.687
 1115    HA   ASN  55           HA       ASN  55  -1.812   8.915   5.896
 1116    HB2  ASN  55           2HB      ASN  55  -1.063   9.591   8.731
 1117    HB3  ASN  55           1HB      ASN  55  -2.666   9.493   8.013
 1118   HD21  ASN  55          1HD2      ASN  55  -1.559   8.172  10.380
 1119   HD22  ASN  55          2HD2      ASN  55  -1.773   6.465  10.107
 1120    H    MET  56           H        MET  56   1.177  10.125   5.752
 1121    HA   MET  56           HA       MET  56   0.531  12.908   6.287
 1122    HB2  MET  56           2HB      MET  56   2.894  11.400   6.299
 1123    HB3  MET  56           1HB      MET  56   3.054  12.487   4.928
 1124    HG2  MET  56           2HG      MET  56   2.783  14.402   6.306
 1125    HG3  MET  56           1HG      MET  56   2.305  13.414   7.687
 1126    HE1  MET  56           3HE      MET  56   4.360  12.128   9.352
 1127    HE2  MET  56           1HE      MET  56   5.593  11.407   8.317
 1128    HE3  MET  56           2HE      MET  56   3.886  11.189   7.936
 1129    H    SER  57           H        SER  57   1.798  14.312   4.352
 1130    HA   SER  57           HA       SER  57   0.163  13.740   1.984
 1131    HB2  SER  57           2HB      SER  57   0.563  16.115   1.392
 1132    HB3  SER  57           1HB      SER  57  -0.191  15.943   2.974
 1133    HG   SER  57           HG       SER  57   2.195  17.043   2.321
 1134    H    LEU  58           H        LEU  58   1.051  13.830  -0.117
 1135    HA   LEU  58           HA       LEU  58   3.528  12.596  -0.465
 1136    HB2  LEU  58           2HB      LEU  58   1.623  12.734  -2.125
 1137    HB3  LEU  58           1HB      LEU  58   2.175  14.352  -2.508
 1138    HG   LEU  58           HG       LEU  58   4.465  13.147  -2.968
 1139   HD11  LEU  58          1HD1      LEU  58   2.761  10.894  -3.853
 1140   HD12  LEU  58          2HD1      LEU  58   3.200  10.960  -2.146
 1141   HD13  LEU  58          3HD1      LEU  58   4.461  10.918  -3.379
 1142   HD21  LEU  58          3HD2      LEU  58   3.089  14.364  -4.614
 1143   HD22  LEU  58          1HD2      LEU  58   2.144  12.898  -4.878
 1144   HD23  LEU  58          2HD2      LEU  58   3.855  12.931  -5.299
 1145    H    THR  59           H        THR  59   2.691  15.979  -0.209
 1146    HA   THR  59           HA       THR  59   5.056  17.081  -1.281
 1147    HB   THR  59           HB       THR  59   3.772  18.562   0.924
 1148    HG1  THR  59           1HG      THR  59   1.822  18.157   0.311
 1149   HG21  THR  59          3HG2      THR  59   4.645  19.126  -1.860
 1150   HG22  THR  59          1HG2      THR  59   5.038  19.964  -0.360
 1151   HG23  THR  59          2HG2      THR  59   3.449  20.173  -1.097
 1152    H    ASP  60           H        ASP  60   4.144  16.155   2.026
 1153    HA   ASP  60           HA       ASP  60   6.414  17.126   3.348
 1154    HB2  ASP  60           2HB      ASP  60   4.132  15.708   4.076
 1155    HB3  ASP  60           1HB      ASP  60   5.452  14.610   4.463
 1156    H    ALA  61           H        ALA  61   5.824  14.028   1.732
 1157    HA   ALA  61           HA       ALA  61   8.162  12.692   2.485
 1158    HB1  ALA  61           1HB      ALA  61   6.788  11.234   1.425
 1159    HB2  ALA  61           2HB      ALA  61   7.778  11.676   0.034
 1160    HB3  ALA  61           3HB      ALA  61   6.208  12.441   0.278
 1161    H    LYS  62           H        LYS  62   7.560  15.053  -0.054
 1162    HA   LYS  62           HA       LYS  62  10.054  14.801  -1.382
 1163    HB2  LYS  62           2HB      LYS  62   8.247  17.227  -1.263
 1164    HB3  LYS  62           1HB      LYS  62   9.470  16.887  -2.480
 1165    HG2  LYS  62           2HG      LYS  62   8.033  14.718  -2.851
 1166    HG3  LYS  62           1HG      LYS  62   6.765  15.702  -2.120
 1167    HD2  LYS  62           2HD      LYS  62   6.440  16.727  -4.063
 1168    HD3  LYS  62           1HD      LYS  62   8.108  17.303  -4.041
 1169    HE2  LYS  62           2HE      LYS  62   8.816  15.159  -5.054
 1170    HE3  LYS  62           1HE      LYS  62   7.122  14.677  -5.153
 1171    HZ1  LYS  62           3HZ      LYS  62   7.923  15.580  -7.250
 1172    HZ2  LYS  62           1HZ      LYS  62   8.324  17.040  -6.497
 1173    HZ3  LYS  62           2HZ      LYS  62   6.706  16.560  -6.604
 1174    H    THR  63           H        THR  63   8.925  16.704   1.352
 1175    HA   THR  63           HA       THR  63  11.205  18.400   1.527
 1176    HB   THR  63           HB       THR  63   9.737  17.850   4.015
 1177    HG1  THR  63           1HG      THR  63   8.368  18.901   1.761
 1178   HG21  THR  63          3HG2      THR  63   9.295  20.399   3.650
 1179   HG22  THR  63          1HG2      THR  63  10.616  20.241   2.491
 1180   HG23  THR  63          2HG2      THR  63  10.872  19.817   4.184
 1181    H    LEU  64           H        LEU  64  10.278  15.348   3.088
 1182    HA   LEU  64           HA       LEU  64  12.305  15.172   4.983
 1183    HB2  LEU  64           2HB      LEU  64  10.606  13.214   3.540
 1184    HB3  LEU  64           1HB      LEU  64  12.029  12.585   4.345
 1185    HG   LEU  64           HG       LEU  64  10.384  14.382   5.994
 1186   HD11  LEU  64          1HD1      LEU  64   8.453  13.450   5.282
 1187   HD12  LEU  64          2HD1      LEU  64   8.934  12.183   6.409
 1188   HD13  LEU  64          3HD1      LEU  64   9.244  11.992   4.683
 1189   HD21  LEU  64          3HD2      LEU  64  10.714  12.165   7.435
 1190   HD22  LEU  64          1HD2      LEU  64  11.975  13.386   7.269
 1191   HD23  LEU  64          2HD2      LEU  64  12.022  11.929   6.276
 1192    H    ILE  65           H        ILE  65  12.341  14.334   1.554
 1193    HA   ILE  65           HA       ILE  65  14.932  13.162   1.560
 1194    HB   ILE  65           HB       ILE  65  13.533  14.448  -0.791
 1195   HG12  ILE  65          2HG1      ILE  65  13.399  11.550   0.069
 1196   HG13  ILE  65          1HG1      ILE  65  12.140  12.727   0.421
 1197   HG21  ILE  65          1HG2      ILE  65  15.191  12.079  -1.215
 1198   HG22  ILE  65          2HG2      ILE  65  16.084  13.475  -0.615
 1199   HG23  ILE  65          3HG2      ILE  65  15.141  13.603  -2.100
 1200   HD11  ILE  65          3HD1      ILE  65  13.004  11.702  -2.264
 1201   HD12  ILE  65          1HD1      ILE  65  11.946  13.098  -2.057
 1202   HD13  ILE  65          2HD1      ILE  65  11.439  11.512  -1.473
 1203    H    GLU  66           H        GLU  66  13.732  16.451   1.260
 1204    HA   GLU  66           HA       GLU  66  16.148  17.594   0.272
 1205    HB2  GLU  66           2HB      GLU  66  13.616  18.637   1.451
 1206    HB3  GLU  66           1HB      GLU  66  15.012  19.706   1.424
 1207    HG2  GLU  66           2HG      GLU  66  15.186  19.241  -1.038
 1208    HG3  GLU  66           1HG      GLU  66  13.626  18.428  -0.914
 1209    H    ARG  67           H        ARG  67  14.788  17.133   3.511
 1210    HA   ARG  67           HA       ARG  67  16.914  18.511   4.842
 1211    HB2  ARG  67           2HB      ARG  67  14.425  17.843   5.602
 1212    HB3  ARG  67           1HB      ARG  67  15.310  16.514   6.338
 1213    HG2  ARG  67           2HG      ARG  67  15.118  18.216   7.973
 1214    HG3  ARG  67           1HG      ARG  67  16.793  18.219   7.418
 1215    HD2  ARG  67           2HD      ARG  67  16.015  20.493   7.597
 1216    HD3  ARG  67           1HD      ARG  67  16.252  20.089   5.898
 1217    HE   ARG  67           HE       ARG  67  13.555  19.706   6.837
 1218   HH11  ARG  67          1HH1      ARG  67  15.823  21.994   5.467
 1219   HH12  ARG  67          2HH1      ARG  67  14.590  22.992   4.778
 1220   HH21  ARG  67          1HH2      ARG  67  11.932  21.028   5.925
 1221   HH22  ARG  67          2HH2      ARG  67  12.382  22.445   5.037
 1222    H    SER  68           H        SER  68  16.439  15.250   3.731
 1223    HA   SER  68           HA       SER  68  18.391  14.035   5.434
 1224    HB2  SER  68           2HB      SER  68  16.748  13.188   3.108
 1225    HB3  SER  68           1HB      SER  68  18.247  12.299   3.381
 1226    HG   SER  68           HG       SER  68  16.129  12.682   5.230
 1227    H    LYS  69           H        LYS  69  20.018  15.761   5.056
 1228    HA   LYS  69           HA       LYS  69  21.387  15.694   2.500
 1229    HB2  LYS  69           2HB      LYS  69  22.839  17.435   3.479
 1230    HB3  LYS  69           1HB      LYS  69  21.136  17.850   3.576
 1231    HG2  LYS  69           2HG      LYS  69  21.349  16.783   5.974
 1232    HG3  LYS  69           1HG      LYS  69  23.053  17.177   5.747
 1233    HD2  LYS  69           2HD      LYS  69  21.977  19.012   6.867
 1234    HD3  LYS  69           1HD      LYS  69  22.392  19.513   5.228
 1235    HE2  LYS  69           2HE      LYS  69  20.271  20.054   4.858
 1236    HE3  LYS  69           1HE      LYS  69  19.796  18.380   5.146
 1237    HZ1  LYS  69           3HZ      LYS  69  20.033  20.521   7.191
 1238    HZ2  LYS  69           1HZ      LYS  69  19.678  18.903   7.531
 1239    HZ3  LYS  69           2HZ      LYS  69  18.600  19.832   6.618
 1240    H    GLY  70           H        GLY  70  22.089  13.511   2.503
 1241    HA2  GLY  70           2HA      GLY  70  24.562  12.796   2.815
 1242    HA3  GLY  70           1HA      GLY  70  24.114  12.808   4.515
 1243    H    LYS  71           H        LYS  71  23.872  10.781   5.218
 1244    HA   LYS  71           HA       LYS  71  23.129   8.661   3.415
 1245    HB2  LYS  71           2HB      LYS  71  23.419   7.175   5.328
 1246    HB3  LYS  71           1HB      LYS  71  24.789   8.267   5.174
 1247    HG2  LYS  71           2HG      LYS  71  23.196   9.654   6.885
 1248    HG3  LYS  71           1HG      LYS  71  22.826   7.987   7.331
 1249    HD2  LYS  71           2HD      LYS  71  24.933   7.581   8.101
 1250    HD3  LYS  71           1HD      LYS  71  25.683   8.695   6.957
 1251    HE2  LYS  71           2HE      LYS  71  24.926  10.593   8.258
 1252    HE3  LYS  71           1HE      LYS  71  24.062   9.523   9.363
 1253    HZ1  LYS  71           3HZ      LYS  71  26.993   9.367   8.946
 1254    HZ2  LYS  71           1HZ      LYS  71  26.080   8.660  10.183
 1255    HZ3  LYS  71           2HZ      LYS  71  26.290  10.338  10.139
 1256    H    LEU  72           H        LEU  72  21.184   7.760   3.123
 1257    HA   LEU  72           HA       LEU  72  18.973   8.676   4.846
 1258    HB2  LEU  72           2HB      LEU  72  19.276   8.844   2.059
 1259    HB3  LEU  72           1HB      LEU  72  18.110   7.562   2.322
 1260    HG   LEU  72           HG       LEU  72  17.862  10.367   3.422
 1261   HD11  LEU  72          1HD1      LEU  72  15.945   9.399   1.422
 1262   HD12  LEU  72          2HD1      LEU  72  17.579   9.666   0.816
 1263   HD13  LEU  72          3HD1      LEU  72  16.704  10.979   1.599
 1264   HD21  LEU  72          3HD2      LEU  72  15.935   9.752   4.436
 1265   HD22  LEU  72          1HD2      LEU  72  16.742   8.186   4.491
 1266   HD23  LEU  72          2HD2      LEU  72  15.557   8.523   3.230
 1267    H    LYS  73           H        LYS  73  18.162   7.153   6.139
 1268    HA   LYS  73           HA       LYS  73  18.320   4.346   5.257
 1269    HB2  LYS  73           2HB      LYS  73  19.780   4.760   7.163
 1270    HB3  LYS  73           1HB      LYS  73  18.447   5.464   8.065
 1271    HG2  LYS  73           2HG      LYS  73  17.576   3.456   8.611
 1272    HG3  LYS  73           1HG      LYS  73  18.044   2.710   7.083
 1273    HD2  LYS  73           2HD      LYS  73  19.315   1.695   8.854
 1274    HD3  LYS  73           1HD      LYS  73  20.399   2.685   7.879
 1275    HE2  LYS  73           2HE      LYS  73  20.982   3.151  10.108
 1276    HE3  LYS  73           1HE      LYS  73  20.009   4.527   9.590
 1277    HZ1  LYS  73           3HZ      LYS  73  18.084   3.464  10.678
 1278    HZ2  LYS  73           1HZ      LYS  73  19.324   3.846  11.766
 1279    HZ3  LYS  73           2HZ      LYS  73  19.102   2.246  11.263
 1280    H    MET  74           H        MET  74  16.366   3.839   4.509
 1281    HA   MET  74           HA       MET  74  14.006   4.602   6.104
 1282    HB2  MET  74           2HB      MET  74  13.985   3.839   3.185
 1283    HB3  MET  74           1HB      MET  74  12.693   4.588   4.111
 1284    HG2  MET  74           2HG      MET  74  13.392   6.517   3.277
 1285    HG3  MET  74           1HG      MET  74  14.767   6.379   4.370
 1286    HE1  MET  74           3HE      MET  74  13.388   4.774   1.339
 1287    HE2  MET  74           1HE      MET  74  14.788   4.370   0.348
 1288    HE3  MET  74           2HE      MET  74  14.008   5.942   0.172
 1289    H    VAL  75           H        VAL  75  12.269   3.051   6.232
 1290    HA   VAL  75           HA       VAL  75  13.201   0.264   5.957
 1291    HB   VAL  75           HB       VAL  75  11.166   1.237   7.966
 1292   HG11  VAL  75          1HG1      VAL  75  11.405  -1.242   7.097
 1293   HG12  VAL  75          2HG1      VAL  75  11.114  -0.891   8.802
 1294   HG13  VAL  75          3HG1      VAL  75  12.744  -1.271   8.246
 1295   HG21  VAL  75          3HG2      VAL  75  14.116   1.223   8.074
 1296   HG22  VAL  75          1HG2      VAL  75  13.284   0.569   9.486
 1297   HG23  VAL  75          2HG2      VAL  75  12.949   2.216   8.949
 1298    H    VAL  76           H        VAL  76  12.176  -0.802   4.410
 1299    HA   VAL  76           HA       VAL  76   9.472   0.038   3.625
 1300    HB   VAL  76           HB       VAL  76   9.893  -1.436   1.608
 1301   HG11  VAL  76          1HG1      VAL  76  11.029   1.168   2.245
 1302   HG12  VAL  76          2HG1      VAL  76  10.131   0.637   0.823
 1303   HG13  VAL  76          3HG1      VAL  76  11.868   0.348   0.926
 1304   HG21  VAL  76          3HG2      VAL  76  12.799  -1.214   1.964
 1305   HG22  VAL  76          1HG2      VAL  76  11.834  -2.516   1.269
 1306   HG23  VAL  76          2HG2      VAL  76  12.009  -2.386   3.018
 1307    H    GLN  77           H        GLN  77   7.800  -1.485   3.305
 1308    HA   GLN  77           HA       GLN  77   8.079  -3.882   4.972
 1309    HB2  GLN  77           2HB      GLN  77   6.298  -2.267   5.566
 1310    HB3  GLN  77           1HB      GLN  77   5.573  -2.503   3.982
 1311    HG2  GLN  77           2HG      GLN  77   6.016  -4.907   5.662
 1312    HG3  GLN  77           1HG      GLN  77   4.732  -3.792   6.132
 1313   HE21  GLN  77          1HE2      GLN  77   5.596  -6.354   4.129
 1314   HE22  GLN  77          2HE2      GLN  77   4.207  -6.337   3.088
 1315    H    ARG  78           H        ARG  78   8.385  -5.745   3.971
 1316    HA   ARG  78           HA       ARG  78   6.988  -6.278   1.449
 1317    HB2  ARG  78           2HB      ARG  78   9.934  -6.775   1.928
 1318    HB3  ARG  78           1HB      ARG  78   9.030  -7.363   0.540
 1319    HG2  ARG  78           2HG      ARG  78   9.052  -4.442   1.137
 1320    HG3  ARG  78           1HG      ARG  78  10.454  -5.188   0.368
 1321    HD2  ARG  78           2HD      ARG  78   7.626  -5.416  -0.656
 1322    HD3  ARG  78           1HD      ARG  78   8.798  -4.228  -1.226
 1323    HE   ARG  78           HE       ARG  78   9.723  -6.949  -1.396
 1324   HH11  ARG  78          1HH1      ARG  78   7.946  -4.416  -3.034
 1325   HH12  ARG  78          2HH1      ARG  78   8.205  -5.083  -4.611
 1326   HH21  ARG  78          1HH2      ARG  78  10.060  -7.824  -3.477
 1327   HH22  ARG  78          2HH2      ARG  78   9.403  -7.018  -4.862
 1328    H    ASP  79           H        ASP  79   6.899  -8.594   0.923
 1329    HA   ASP  79           HA       ASP  79   7.547 -10.515   2.968
 1330    HB2  ASP  79           2HB      ASP  79   5.259 -11.231   3.429
 1331    HB3  ASP  79           1HB      ASP  79   5.462  -9.541   3.872
 1332    H    GLU  80           H        GLU  80   8.226 -10.177   0.208
 1333    HA   GLU  80           HA       GLU  80   8.393 -11.317  -1.755
 1334    HB2  GLU  80           2HB      GLU  80   7.407 -13.695  -0.183
 1335    HB3  GLU  80           1HB      GLU  80   8.417 -13.713  -1.622
 1336    HG2  GLU  80           2HG      GLU  80  10.305 -13.309  -0.464
 1337    HG3  GLU  80           1HG      GLU  80   9.506 -12.221   0.668
 1338    H    LEU  81           H        LEU  81   5.857 -10.016  -1.197
 1339    HA   LEU  81           HA       LEU  81   4.081 -11.690  -2.850
 1340    HB2  LEU  81           2HB      LEU  81   3.573 -10.798  -0.282
 1341    HB3  LEU  81           1HB      LEU  81   2.758  -9.608  -1.276
 1342    HG   LEU  81           HG       LEU  81   1.194 -11.332  -0.653
 1343   HD11  LEU  81          1HD1      LEU  81   0.215 -11.590  -2.689
 1344   HD12  LEU  81          2HD1      LEU  81   1.714 -12.082  -3.476
 1345   HD13  LEU  81          3HD1      LEU  81   1.424 -10.380  -3.115
 1346   HD21  LEU  81          3HD2      LEU  81   1.506 -13.666  -1.301
 1347   HD22  LEU  81          1HD2      LEU  81   2.788 -13.128  -0.216
 1348   HD23  LEU  81          2HD2      LEU  81   3.102 -13.280  -1.944
 1349    H    GLU  82           H        GLU  82   4.022 -10.882  -4.848
 1350    HA   GLU  82           HA       GLU  82   4.314  -7.988  -5.221
 1351    HB2  GLU  82           2HB      GLU  82   4.438 -10.169  -7.313
 1352    HB3  GLU  82           1HB      GLU  82   4.861  -8.477  -7.532
 1353    HG2  GLU  82           2HG      GLU  82   6.929  -8.810  -6.804
 1354    HG3  GLU  82           1HG      GLU  82   6.365  -9.659  -5.369
  Start of MODEL    2
    1    H1   THR   1           1HT      THR   1  16.651  -5.158   5.341
    2    H2   THR   1           2HT      THR   1  15.377  -6.166   5.889
    3    H3   THR   1           3HT      THR   1  15.858  -4.805   6.818
    4    HA   THR   1           HA       THR   1  14.847  -4.571   4.072
    5    HB   THR   1           HB       THR   1  12.683  -3.905   5.346
    6    HG1  THR   1           1HG      THR   1  13.455  -5.790   7.251
    7   HG21  THR   1          1HG2      THR   1  13.635  -6.633   4.721
    8   HG22  THR   1          2HG2      THR   1  12.255  -5.737   4.089
    9   HG23  THR   1          3HG2      THR   1  12.164  -6.484   5.684
   10    H    LYS   2           H        LYS   2  17.023  -3.163   5.426
   11    HA   LYS   2           HA       LYS   2  15.795  -0.498   5.683
   12    HB2  LYS   2           2HB      LYS   2  17.597   0.142   7.181
   13    HB3  LYS   2           1HB      LYS   2  16.775  -1.283   7.801
   14    HG2  LYS   2           2HG      LYS   2  18.753  -2.467   6.423
   15    HG3  LYS   2           1HG      LYS   2  19.546  -0.949   6.849
   16    HD2  LYS   2           2HD      LYS   2  18.105  -2.642   8.879
   17    HD3  LYS   2           1HD      LYS   2  19.806  -2.888   8.482
   18    HE2  LYS   2           2HE      LYS   2  20.307  -1.325   9.983
   19    HE3  LYS   2           1HE      LYS   2  19.550  -0.143   8.916
   20    HZ1  LYS   2           3HZ      LYS   2  18.775  -0.473  11.396
   21    HZ2  LYS   2           1HZ      LYS   2  17.806  -1.673  10.701
   22    HZ3  LYS   2           2HZ      LYS   2  17.676  -0.070  10.176
   23    H    VAL   3           H        VAL   3  16.532   1.123   4.443
   24    HA   VAL   3           HA       VAL   3  18.714   0.511   2.557
   25    HB   VAL   3           HB       VAL   3  16.512   2.554   2.204
   26   HG11  VAL   3          1HG1      VAL   3  17.422   1.876  -0.278
   27   HG12  VAL   3          2HG1      VAL   3  18.900   1.817   0.682
   28   HG13  VAL   3          3HG1      VAL   3  17.934   3.292   0.640
   29   HG21  VAL   3          3HG2      VAL   3  16.662  -0.334   1.424
   30   HG22  VAL   3          1HG2      VAL   3  15.748   0.809   0.441
   31   HG23  VAL   3          2HG2      VAL   3  15.322   0.565   2.135
   32    H    THR   4           H        THR   4  20.504   1.765   2.562
   33    HA   THR   4           HA       THR   4  20.393   4.344   3.981
   34    HB   THR   4           HB       THR   4  22.765   2.478   4.102
   35    HG1  THR   4           1HG      THR   4  21.932   1.542   5.802
   36   HG21  THR   4          3HG2      THR   4  23.389   4.709   4.637
   37   HG22  THR   4          1HG2      THR   4  23.287   3.798   6.145
   38   HG23  THR   4          2HG2      THR   4  21.990   4.906   5.693
   39    H    LEU   5           H        LEU   5  20.592   5.805   2.398
   40    HA   LEU   5           HA       LEU   5  22.511   5.339   0.226
   41    HB2  LEU   5           2HB      LEU   5  20.410   7.495   0.450
   42    HB3  LEU   5           1HB      LEU   5  21.354   7.095  -0.974
   43    HG   LEU   5           HG       LEU   5  19.379   5.205   0.309
   44   HD11  LEU   5          1HD1      LEU   5  18.620   7.498  -0.844
   45   HD12  LEU   5          2HD1      LEU   5  17.697   6.001  -0.969
   46   HD13  LEU   5          3HD1      LEU   5  18.771   6.487  -2.281
   47   HD21  LEU   5          3HD2      LEU   5  20.377   5.086  -2.508
   48   HD22  LEU   5          1HD2      LEU   5  19.709   3.803  -1.498
   49   HD23  LEU   5          2HD2      LEU   5  21.339   4.405  -1.196
   50    H    VAL   6           H        VAL   6  23.867   7.167  -0.486
   51    HA   VAL   6           HA       VAL   6  24.518   9.050   1.689
   52    HB   VAL   6           HB       VAL   6  26.609   7.690  -0.018
   53   HG11  VAL   6          1HG1      VAL   6  28.167   8.909   1.069
   54   HG12  VAL   6          2HG1      VAL   6  27.276   8.897   2.590
   55   HG13  VAL   6          3HG1      VAL   6  26.821  10.023   1.312
   56   HG21  VAL   6          3HG2      VAL   6  25.279   6.796   2.445
   57   HG22  VAL   6          1HG2      VAL   6  27.041   6.751   2.495
   58   HG23  VAL   6          2HG2      VAL   6  26.172   5.875   1.235
   59    H    LYS   7           H        LYS   7  23.797  10.923   0.812
   60    HA   LYS   7           HA       LYS   7  24.216  11.535  -1.990
   61    HB2  LYS   7           2HB      LYS   7  22.174  12.165  -0.497
   62    HB3  LYS   7           1HB      LYS   7  23.183  13.506   0.024
   63    HG2  LYS   7           2HG      LYS   7  23.440  13.769  -2.631
   64    HG3  LYS   7           1HG      LYS   7  21.841  13.027  -2.560
   65    HD2  LYS   7           2HD      LYS   7  21.805  14.967  -0.564
   66    HD3  LYS   7           1HD      LYS   7  22.659  15.728  -1.908
   67    HE2  LYS   7           2HE      LYS   7  20.545  14.470  -3.142
   68    HE3  LYS   7           1HE      LYS   7  19.841  15.031  -1.627
   69    HZ1  LYS   7           3HZ      LYS   7  21.124  17.218  -2.342
   70    HZ2  LYS   7           1HZ      LYS   7  19.551  16.884  -2.870
   71    HZ3  LYS   7           2HZ      LYS   7  20.867  16.570  -3.883
   72    H    SER   8           H        SER   8  25.476  13.195  -2.821
   73    HA   SER   8           HA       SER   8  27.766  13.928  -1.165
   74    HB2  SER   8           2HB      SER   8  28.901  14.452  -3.207
   75    HB3  SER   8           1HB      SER   8  28.035  12.939  -3.476
   76    HG   SER   8           HG       SER   8  27.595  14.206  -5.219
   77    H    ARG   9           H        ARG   9  24.871  15.353  -2.325
   78    HA   ARG   9           HA       ARG   9  24.030  17.461  -2.292
   79    HB2  ARG   9           2HB      ARG   9  25.935  17.357  -0.040
   80    HB3  ARG   9           1HB      ARG   9  25.469  18.972  -0.556
   81    HG2  ARG   9           2HG      ARG   9  23.152  18.491  -0.177
   82    HG3  ARG   9           1HG      ARG   9  23.513  16.794   0.142
   83    HD2  ARG   9           2HD      ARG   9  23.105  18.172   2.184
   84    HD3  ARG   9           1HD      ARG   9  24.655  17.332   2.160
   85    HE   ARG   9           HE       ARG   9  24.848  20.000   1.152
   86   HH11  ARG   9          1HH1      ARG   9  24.705  18.116   4.096
   87   HH12  ARG   9          2HH1      ARG   9  25.569  19.287   5.035
   88   HH21  ARG   9          1HH2      ARG   9  25.989  21.545   2.396
   89   HH22  ARG   9          2HH2      ARG   9  26.296  21.232   4.072
   90    H    LYS  10           H        LYS  10  26.188  16.850  -4.221
   91    HA   LYS  10           HA       LYS  10  27.207  19.577  -4.660
   92    HB2  LYS  10           2HB      LYS  10  29.019  17.995  -4.200
   93    HB3  LYS  10           1HB      LYS  10  28.442  16.939  -5.482
   94    HG2  LYS  10           2HG      LYS  10  29.983  17.981  -6.722
   95    HG3  LYS  10           1HG      LYS  10  28.773  19.259  -6.838
   96    HD2  LYS  10           2HD      LYS  10  29.789  20.331  -4.841
   97    HD3  LYS  10           1HD      LYS  10  31.050  19.097  -4.864
   98    HE2  LYS  10           2HE      LYS  10  30.494  20.774  -7.287
   99    HE3  LYS  10           1HE      LYS  10  31.505  21.388  -5.980
  100    HZ1  LYS  10           3HZ      LYS  10  32.646  19.039  -6.344
  101    HZ2  LYS  10           1HZ      LYS  10  33.098  20.408  -7.230
  102    HZ3  LYS  10           2HZ      LYS  10  32.048  19.270  -7.909
  103    H    ASN  11           H        ASN  11  26.618  16.587  -6.532
  104    HA   ASN  11           HA       ASN  11  24.752  17.932  -8.265
  105    HB2  ASN  11           2HB      ASN  11  27.256  18.380  -9.030
  106    HB3  ASN  11           1HB      ASN  11  27.078  16.776  -9.736
  107   HD21  ASN  11          1HD2      ASN  11  26.784  17.054 -11.838
  108   HD22  ASN  11          2HD2      ASN  11  25.658  18.145 -12.563
  109    H    GLU  12           H        GLU  12  24.680  15.645  -6.523
  110    HA   GLU  12           HA       GLU  12  23.740  13.667  -8.445
  111    HB2  GLU  12           2HB      GLU  12  26.185  13.215  -7.614
  112    HB3  GLU  12           1HB      GLU  12  25.390  12.689  -6.137
  113    HG2  GLU  12           2HG      GLU  12  25.649  10.728  -7.339
  114    HG3  GLU  12           1HG      GLU  12  23.981  11.190  -7.670
  115    H    GLU  13           H        GLU  13  21.716  13.220  -7.898
  116    HA   GLU  13           HA       GLU  13  20.913  13.468  -5.083
  117    HB2  GLU  13           2HB      GLU  13  19.533  13.888  -7.680
  118    HB3  GLU  13           1HB      GLU  13  18.561  13.254  -6.361
  119    HG2  GLU  13           2HG      GLU  13  18.945  15.150  -5.026
  120    HG3  GLU  13           1HG      GLU  13  20.259  15.707  -6.059
  121    H    TYR  14           H        TYR  14  19.025  11.955  -4.498
  122    HA   TYR  14           HA       TYR  14  19.972   9.287  -4.619
  123    HB2  TYR  14           2HB      TYR  14  17.219  10.203  -3.770
  124    HB3  TYR  14           1HB      TYR  14  18.013   8.693  -3.335
  125    HD1  TYR  14           1HD      TYR  14  20.029   8.760  -1.839
  126    HD2  TYR  14           2HD      TYR  14  17.606  12.188  -2.533
  127    HE1  TYR  14           1HE      TYR  14  20.986   9.830   0.154
  128    HE2  TYR  14           2HE      TYR  14  18.552  13.268  -0.536
  129    HH   TYR  14           HH       TYR  14  20.530  11.564   1.724
  130    H    GLY  15           H        GLY  15  17.710  11.075  -6.579
  131    HA2  GLY  15           2HA      GLY  15  16.496  10.513  -8.439
  132    HA3  GLY  15           1HA      GLY  15  17.713   9.278  -8.696
  133    H    LEU  16           H        LEU  16  15.354   9.543  -6.046
  134    HA   LEU  16           HA       LEU  16  14.248   6.958  -6.930
  135    HB2  LEU  16           2HB      LEU  16  13.639   6.556  -4.571
  136    HB3  LEU  16           1HB      LEU  16  15.367   6.704  -4.818
  137    HG   LEU  16           HG       LEU  16  14.719   9.266  -4.157
  138   HD11  LEU  16          1HD1      LEU  16  12.528   7.600  -3.280
  139   HD12  LEU  16          2HD1      LEU  16  12.695   9.355  -3.253
  140   HD13  LEU  16          3HD1      LEU  16  13.331   8.388  -1.922
  141   HD21  LEU  16          3HD2      LEU  16  16.389   7.420  -3.228
  142   HD22  LEU  16          1HD2      LEU  16  15.215   7.398  -1.910
  143   HD23  LEU  16          2HD2      LEU  16  16.032   8.901  -2.339
  144    H    ARG  17           H        ARG  17  12.228   6.981  -7.638
  145    HA   ARG  17           HA       ARG  17  10.589   9.343  -7.311
  146    HB2  ARG  17           2HB      ARG  17  10.801   7.271  -9.227
  147    HB3  ARG  17           1HB      ARG  17   9.181   7.163  -8.553
  148    HG2  ARG  17           2HG      ARG  17  10.169   9.844  -9.356
  149    HG3  ARG  17           1HG      ARG  17   9.746   8.697 -10.629
  150    HD2  ARG  17           2HD      ARG  17   7.606   8.416  -9.018
  151    HD3  ARG  17           1HD      ARG  17   8.025  10.095  -8.678
  152    HE   ARG  17           HE       ARG  17   7.920   9.489 -11.485
  153   HH11  ARG  17          1HH1      ARG  17   6.003  10.416  -8.702
  154   HH12  ARG  17          2HH1      ARG  17   4.763  11.162  -9.654
  155   HH21  ARG  17          1HH2      ARG  17   6.280  10.471 -12.728
  156   HH22  ARG  17          2HH2      ARG  17   4.919  11.193 -11.936
  157    H    LEU  18           H        LEU  18   9.510   9.601  -5.471
  158    HA   LEU  18           HA       LEU  18   8.441   7.247  -4.091
  159    HB2  LEU  18           2HB      LEU  18   9.872   9.231  -3.059
  160    HB3  LEU  18           1HB      LEU  18   8.299   9.993  -2.933
  161    HG   LEU  18           HG       LEU  18   8.988   8.871  -0.852
  162   HD11  LEU  18          1HD1      LEU  18   6.871   8.331  -0.341
  163   HD12  LEU  18          2HD1      LEU  18   6.726   7.190  -1.677
  164   HD13  LEU  18          3HD1      LEU  18   6.530   8.918  -1.967
  165   HD21  LEU  18          3HD2      LEU  18   9.756   6.779  -0.751
  166   HD22  LEU  18          1HD2      LEU  18   9.915   6.876  -2.505
  167   HD23  LEU  18          2HD2      LEU  18   8.469   6.165  -1.789
  168    H    ALA  19           H        ALA  19   6.327   6.834  -3.953
  169    HA   ALA  19           HA       ALA  19   4.416   8.920  -4.771
  170    HB1  ALA  19           1HB      ALA  19   3.072   7.008  -5.792
  171    HB2  ALA  19           2HB      ALA  19   4.560   6.069  -5.701
  172    HB3  ALA  19           3HB      ALA  19   4.507   7.543  -6.668
  173    H    SER  20           H        SER  20   2.084   8.214  -4.132
  174    HA   SER  20           HA       SER  20   2.137   6.753  -1.582
  175    HB2  SER  20           2HB      SER  20   0.439   8.515  -0.757
  176    HB3  SER  20           1HB      SER  20   2.144   8.961  -0.792
  177    HG   SER  20           HG       SER  20   0.884  10.599  -1.707
  178    H    HIS  21           H        HIS  21   0.202   5.761  -0.946
  179    HA   HIS  21           HA       HIS  21  -1.768   5.426  -3.116
  180    HB2  HIS  21           2HB      HIS  21  -0.323   3.517  -1.467
  181    HB3  HIS  21           1HB      HIS  21  -2.064   3.280  -1.346
  182    HD1  HIS  21           1HD      HIS  21  -2.612   1.402  -2.854
  183    HD2  HIS  21           2HD      HIS  21   0.103   4.027  -4.578
  184    HE1  HIS  21           1HE      HIS  21  -2.243   0.547  -5.189
  185    HE2  HIS  21           2HE      HIS  21  -0.755   2.268  -6.268
  186    H    ILE  22           H        ILE  22  -3.925   4.450  -2.069
  187    HA   ILE  22           HA       ILE  22  -4.594   6.040   0.320
  188    HB   ILE  22           HB       ILE  22  -6.414   5.758  -2.071
  189   HG12  ILE  22          2HG1      ILE  22  -4.398   7.140  -2.568
  190   HG13  ILE  22          1HG1      ILE  22  -5.899   8.054  -2.623
  191   HG21  ILE  22          1HG2      ILE  22  -7.595   6.052   0.025
  192   HG22  ILE  22          2HG2      ILE  22  -7.721   7.513  -0.954
  193   HG23  ILE  22          3HG2      ILE  22  -6.604   7.459   0.410
  194   HD11  ILE  22          3HD1      ILE  22  -3.672   8.867  -1.351
  195   HD12  ILE  22          1HD1      ILE  22  -4.528   8.073  -0.030
  196   HD13  ILE  22          2HD1      ILE  22  -5.302   9.383  -0.921
  197    H    PHE  23           H        PHE  23  -5.855   5.055   1.817
  198    HA   PHE  23           HA       PHE  23  -7.385   2.679   1.129
  199    HB2  PHE  23           2HB      PHE  23  -6.332   1.226   2.724
  200    HB3  PHE  23           1HB      PHE  23  -5.070   1.884   1.689
  201    HD1  PHE  23           2HD      PHE  23  -3.788   3.924   2.569
  202    HD2  PHE  23           1HD      PHE  23  -6.148   1.383   5.034
  203    HE1  PHE  23           2HE      PHE  23  -2.570   4.716   4.549
  204    HE2  PHE  23           1HE      PHE  23  -4.933   2.175   7.020
  205    HZ   PHE  23           HZ       PHE  23  -3.138   3.851   6.775
  206    H    VAL  24           H        VAL  24  -8.336   1.770   3.373
  207    HA   VAL  24           HA       VAL  24  -9.478   4.120   4.735
  208    HB   VAL  24           HB       VAL  24 -10.638   1.330   4.615
  209   HG11  VAL  24          1HG1      VAL  24 -12.402   2.079   5.818
  210   HG12  VAL  24          2HG1      VAL  24 -12.313   3.706   5.146
  211   HG13  VAL  24          3HG1      VAL  24 -11.206   3.222   6.430
  212   HG21  VAL  24          3HG2      VAL  24 -10.806   3.606   2.740
  213   HG22  VAL  24          1HG2      VAL  24 -12.323   2.793   3.121
  214   HG23  VAL  24          2HG2      VAL  24 -10.978   1.876   2.445
  215    H    LYS  25           H        LYS  25  -8.700   4.501   6.704
  216    HA   LYS  25           HA       LYS  25  -7.104   2.698   8.171
  217    HB2  LYS  25           2HB      LYS  25  -7.502   5.356   8.312
  218    HB3  LYS  25           1HB      LYS  25  -8.515   4.846   9.654
  219    HG2  LYS  25           2HG      LYS  25  -6.370   5.378  10.525
  220    HG3  LYS  25           1HG      LYS  25  -6.546   3.623  10.581
  221    HD2  LYS  25           2HD      LYS  25  -5.218   3.408   8.556
  222    HD3  LYS  25           1HD      LYS  25  -5.079   5.163   8.440
  223    HE2  LYS  25           2HE      LYS  25  -3.933   3.363  10.570
  224    HE3  LYS  25           1HE      LYS  25  -3.047   4.315   9.379
  225    HZ1  LYS  25           3HZ      LYS  25  -4.429   5.212  11.815
  226    HZ2  LYS  25           1HZ      LYS  25  -4.269   6.286  10.517
  227    HZ3  LYS  25           2HZ      LYS  25  -2.893   5.622  11.241
  228    H    GLU  26           H        GLU  26 -10.521   3.614   8.503
  229    HA   GLU  26           HA       GLU  26 -11.322   1.095   9.479
  230    HB2  GLU  26           2HB      GLU  26 -12.005   1.866  11.799
  231    HB3  GLU  26           1HB      GLU  26 -10.287   1.584  11.556
  232    HG2  GLU  26           2HG      GLU  26 -10.016   3.577  12.510
  233    HG3  GLU  26           1HG      GLU  26 -10.501   4.232  10.949
  234    H    ILE  27           H        ILE  27 -13.619   1.288  10.528
  235    HA   ILE  27           HA       ILE  27 -15.089   3.483   9.227
  236    HB   ILE  27           HB       ILE  27 -16.078   0.631   9.305
  237   HG12  ILE  27          2HG1      ILE  27 -15.674   1.262   6.652
  238   HG13  ILE  27          1HG1      ILE  27 -14.272   1.989   7.428
  239   HG21  ILE  27          1HG2      ILE  27 -17.069   3.061   7.818
  240   HG22  ILE  27          2HG2      ILE  27 -17.816   2.347   9.246
  241   HG23  ILE  27          3HG2      ILE  27 -17.760   1.441   7.734
  242   HD11  ILE  27          3HD1      ILE  27 -14.755  -0.738   6.783
  243   HD12  ILE  27          1HD1      ILE  27 -14.566  -0.584   8.528
  244   HD13  ILE  27          2HD1      ILE  27 -13.302   0.008   7.448
  245    H    SER  28           H        SER  28 -16.882   4.259  10.297
  246    HA   SER  28           HA       SER  28 -16.989   3.725  13.128
  247    HB2  SER  28           2HB      SER  28 -17.182   6.024  12.173
  248    HB3  SER  28           1HB      SER  28 -18.740   5.566  11.482
  249    HG   SER  28           HG       SER  28 -19.375   6.345  13.365
  250    H    GLN  29           H        GLN  29 -18.810   3.031  14.303
  251    HA   GLN  29           HA       GLN  29 -20.392   1.033  12.950
  252    HB2  GLN  29           2HB      GLN  29 -19.418   0.661  15.207
  253    HB3  GLN  29           1HB      GLN  29 -20.473   1.913  15.844
  254    HG2  GLN  29           2HG      GLN  29 -22.393   0.623  15.534
  255    HG3  GLN  29           1HG      GLN  29 -21.580  -0.484  14.428
  256   HE21  GLN  29          1HE2      GLN  29 -20.411  -2.181  15.232
  257   HE22  GLN  29          2HE2      GLN  29 -20.379  -2.600  16.925
  258    H    ASP  30           H        ASP  30 -22.641   0.961  12.799
  259    HA   ASP  30           HA       ASP  30 -24.719   1.766  12.386
  260    HB2  ASP  30           2HB      ASP  30 -24.136   2.529  14.970
  261    HB3  ASP  30           1HB      ASP  30 -24.627   4.047  14.226
  262    H    SER  31           H        SER  31 -22.567   2.767  10.791
  263    HA   SER  31           HA       SER  31 -23.525   5.482  10.165
  264    HB2  SER  31           2HB      SER  31 -20.820   4.194   9.767
  265    HB3  SER  31           1HB      SER  31 -21.285   5.688   8.955
  266    HG   SER  31           HG       SER  31 -20.648   6.618  10.724
  267    H    LEU  32           H        LEU  32 -22.900   5.951   7.702
  268    HA   LEU  32           HA       LEU  32 -24.694   4.486   6.131
  269    HB2  LEU  32           2HB      LEU  32 -22.367   6.167   5.190
  270    HB3  LEU  32           1HB      LEU  32 -23.741   5.680   4.217
  271    HG   LEU  32           HG       LEU  32 -24.010   7.403   6.677
  272   HD11  LEU  32          1HD1      LEU  32 -24.271   9.278   5.048
  273   HD12  LEU  32          2HD1      LEU  32 -23.648   8.202   3.797
  274   HD13  LEU  32          3HD1      LEU  32 -22.633   8.636   5.171
  275   HD21  LEU  32          3HD2      LEU  32 -25.836   6.739   4.377
  276   HD22  LEU  32          1HD2      LEU  32 -26.157   8.006   5.560
  277   HD23  LEU  32          2HD2      LEU  32 -26.056   6.323   6.078
  278    H    ALA  33           H        ALA  33 -21.197   4.185   6.543
  279    HA   ALA  33           HA       ALA  33 -20.779   2.268   4.483
  280    HB1  ALA  33           1HB      ALA  33 -19.176   3.052   6.905
  281    HB2  ALA  33           2HB      ALA  33 -18.884   3.470   5.217
  282    HB3  ALA  33           3HB      ALA  33 -18.641   1.813   5.770
  283    H    ALA  34           H        ALA  34 -21.507   2.014   7.939
  284    HA   ALA  34           HA       ALA  34 -21.090  -0.739   8.253
  285    HB1  ALA  34           1HB      ALA  34 -23.095   0.985   9.702
  286    HB2  ALA  34           2HB      ALA  34 -21.392   0.821  10.130
  287    HB3  ALA  34           3HB      ALA  34 -22.467  -0.573  10.241
  288    H    ARG  35           H        ARG  35 -24.027   1.054   7.348
  289    HA   ARG  35           HA       ARG  35 -25.671  -1.261   7.141
  290    HB2  ARG  35           2HB      ARG  35 -25.921   1.616   6.451
  291    HB3  ARG  35           1HB      ARG  35 -26.973   0.507   5.583
  292    HG2  ARG  35           2HG      ARG  35 -28.360   0.724   7.306
  293    HG3  ARG  35           1HG      ARG  35 -27.245  -0.327   8.181
  294    HD2  ARG  35           2HD      ARG  35 -26.651   1.319   9.558
  295    HD3  ARG  35           1HD      ARG  35 -26.324   2.409   8.211
  296    HE   ARG  35           HE       ARG  35 -29.107   2.210   8.612
  297   HH11  ARG  35          1HH1      ARG  35 -26.259   3.576  10.121
  298   HH12  ARG  35          2HH1      ARG  35 -27.128   4.869  10.876
  299   HH21  ARG  35          1HH2      ARG  35 -30.246   3.918   9.608
  300   HH22  ARG  35          2HH2      ARG  35 -29.389   5.065  10.584
  301    H    ASP  36           H        ASP  36 -23.802   0.633   4.796
  302    HA   ASP  36           HA       ASP  36 -24.680  -0.724   2.482
  303    HB2  ASP  36           2HB      ASP  36 -23.294   1.501   2.790
  304    HB3  ASP  36           1HB      ASP  36 -21.920   0.411   2.631
  305    H    GLY  37           H        GLY  37 -22.021  -1.336   4.735
  306    HA2  GLY  37           2HA      GLY  37 -20.703  -3.191   5.050
  307    HA3  GLY  37           1HA      GLY  37 -21.913  -4.093   4.154
  308    H    ASN  38           H        ASN  38 -20.016  -1.368   2.937
  309    HA   ASN  38           HA       ASN  38 -18.849  -3.200   0.948
  310    HB2  ASN  38           2HB      ASN  38 -19.998  -0.514   0.767
  311    HB3  ASN  38           1HB      ASN  38 -18.436  -0.656  -0.033
  312   HD21  ASN  38          1HD2      ASN  38 -21.367  -2.640   0.330
  313   HD22  ASN  38          2HD2      ASN  38 -21.507  -3.032  -1.361
  314    H    ILE  39           H        ILE  39 -18.047  -0.204   2.720
  315    HA   ILE  39           HA       ILE  39 -15.255  -0.406   2.228
  316    HB   ILE  39           HB       ILE  39 -16.566   1.114   4.485
  317   HG12  ILE  39          2HG1      ILE  39 -16.058   2.958   2.515
  318   HG13  ILE  39          1HG1      ILE  39 -16.601   1.569   1.579
  319   HG21  ILE  39          1HG2      ILE  39 -14.568   2.628   4.065
  320   HG22  ILE  39          2HG2      ILE  39 -13.904   1.307   3.105
  321   HG23  ILE  39          3HG2      ILE  39 -14.240   1.068   4.820
  322   HD11  ILE  39          3HD1      ILE  39 -18.465   1.670   3.562
  323   HD12  ILE  39          1HD1      ILE  39 -18.642   2.381   1.958
  324   HD13  ILE  39          2HD1      ILE  39 -18.100   3.376   3.309
  325    H    GLN  40           H        GLN  40 -13.709  -1.509   3.272
  326    HA   GLN  40           HA       GLN  40 -14.369  -2.718   5.879
  327    HB2  GLN  40           2HB      GLN  40 -12.620  -4.027   3.795
  328    HB3  GLN  40           1HB      GLN  40 -13.247  -4.738   5.276
  329    HG2  GLN  40           2HG      GLN  40 -15.091  -3.789   3.119
  330    HG3  GLN  40           1HG      GLN  40 -14.332  -5.377   3.043
  331   HE21  GLN  40          1HE2      GLN  40 -16.973  -3.664   4.118
  332   HE22  GLN  40          2HE2      GLN  40 -17.593  -4.817   5.265
  333    H    GLU  41           H        GLU  41 -12.635  -2.991   7.341
  334    HA   GLU  41           HA       GLU  41 -10.746  -0.902   7.364
  335    HB2  GLU  41           2HB      GLU  41 -11.010  -3.429   8.985
  336    HB3  GLU  41           1HB      GLU  41  -9.702  -2.286   9.253
  337    HG2  GLU  41           2HG      GLU  41 -11.060  -0.723  10.179
  338    HG3  GLU  41           1HG      GLU  41 -12.460  -1.210   9.224
  339    H    GLY  42           H        GLY  42  -8.991  -0.705   6.145
  340    HA2  GLY  42           2HA      GLY  42  -6.770  -1.455   5.612
  341    HA3  GLY  42           1HA      GLY  42  -7.365  -3.107   5.618
  342    H    ASP  43           H        ASP  43  -9.778  -1.771   4.039
  343    HA   ASP  43           HA       ASP  43  -9.098  -2.724   1.518
  344    HB2  ASP  43           2HB      ASP  43 -11.248  -0.983   2.607
  345    HB3  ASP  43           1HB      ASP  43 -11.004  -0.941   0.865
  346    H    VAL  44           H        VAL  44  -8.203  -1.868  -0.291
  347    HA   VAL  44           HA       VAL  44  -6.904   0.747  -0.004
  348    HB   VAL  44           HB       VAL  44  -6.365  -1.355  -2.110
  349   HG11  VAL  44          1HG1      VAL  44  -5.459   0.580  -2.959
  350   HG12  VAL  44          2HG1      VAL  44  -4.102  -0.039  -2.018
  351   HG13  VAL  44          3HG1      VAL  44  -5.114   1.248  -1.365
  352   HG21  VAL  44          3HG2      VAL  44  -4.550  -2.159  -0.811
  353   HG22  VAL  44          1HG2      VAL  44  -5.948  -2.123   0.262
  354   HG23  VAL  44          2HG2      VAL  44  -4.723  -0.859   0.367
  355    H    VAL  45           H        VAL  45  -8.089   2.378  -0.785
  356    HA   VAL  45           HA       VAL  45  -9.929   1.980  -2.998
  357    HB   VAL  45           HB       VAL  45  -9.319   4.572  -1.570
  358   HG11  VAL  45          1HG1      VAL  45 -10.732   4.179  -3.847
  359   HG12  VAL  45          2HG1      VAL  45 -11.034   5.487  -2.703
  360   HG13  VAL  45          3HG1      VAL  45 -12.003   4.015  -2.635
  361   HG21  VAL  45          3HG2      VAL  45 -10.913   2.233  -0.712
  362   HG22  VAL  45          1HG2      VAL  45 -11.656   3.817  -0.487
  363   HG23  VAL  45          2HG2      VAL  45 -10.093   3.463   0.248
  364    H    LEU  46           H        LEU  46  -9.646   2.620  -5.050
  365    HA   LEU  46           HA       LEU  46  -7.067   3.819  -5.761
  366    HB2  LEU  46           2HB      LEU  46  -8.226   1.642  -6.784
  367    HB3  LEU  46           1HB      LEU  46  -8.957   2.838  -7.837
  368    HG   LEU  46           HG       LEU  46  -6.004   2.954  -7.495
  369   HD11  LEU  46          1HD1      LEU  46  -6.093   1.274  -9.566
  370   HD12  LEU  46          2HD1      LEU  46  -7.460   0.648  -8.643
  371   HD13  LEU  46          3HD1      LEU  46  -5.860   0.734  -7.904
  372   HD21  LEU  46          3HD2      LEU  46  -6.046   4.014  -9.502
  373   HD22  LEU  46          1HD2      LEU  46  -7.695   4.372  -8.988
  374   HD23  LEU  46          2HD2      LEU  46  -7.389   3.050 -10.114
  375    H    LYS  47           H        LYS  47 -10.562   4.271  -6.246
  376    HA   LYS  47           HA       LYS  47 -10.000   7.063  -7.000
  377    HB2  LYS  47           2HB      LYS  47 -11.985   5.222  -8.349
  378    HB3  LYS  47           1HB      LYS  47 -11.888   6.955  -8.622
  379    HG2  LYS  47           2HG      LYS  47 -10.152   6.763 -10.010
  380    HG3  LYS  47           1HG      LYS  47  -9.345   5.567  -8.993
  381    HD2  LYS  47           2HD      LYS  47 -10.371   3.794 -10.022
  382    HD3  LYS  47           1HD      LYS  47 -11.787   4.743 -10.483
  383    HE2  LYS  47           2HE      LYS  47 -10.408   5.920 -12.160
  384    HE3  LYS  47           1HE      LYS  47  -9.044   4.887 -11.734
  385    HZ1  LYS  47           3HZ      LYS  47 -10.731   3.001 -12.272
  386    HZ2  LYS  47           1HZ      LYS  47  -9.915   3.787 -13.529
  387    HZ3  LYS  47           2HZ      LYS  47 -11.514   4.202 -13.168
  388    H    ILE  48           H        ILE  48 -11.716   8.562  -6.599
  389    HA   ILE  48           HA       ILE  48 -13.867   7.651  -4.826
  390    HB   ILE  48           HB       ILE  48 -12.195  10.077  -4.167
  391   HG12  ILE  48          2HG1      ILE  48 -12.086   7.340  -2.878
  392   HG13  ILE  48          1HG1      ILE  48 -10.850   8.006  -3.939
  393   HG21  ILE  48          1HG2      ILE  48 -13.360   9.595  -1.892
  394   HG22  ILE  48          2HG2      ILE  48 -14.504   8.682  -2.877
  395   HG23  ILE  48          3HG2      ILE  48 -14.257  10.403  -3.177
  396   HD11  ILE  48          3HD1      ILE  48 -10.982   8.213  -1.175
  397   HD12  ILE  48          1HD1      ILE  48 -11.423   9.812  -1.773
  398   HD13  ILE  48          2HD1      ILE  48  -9.894   9.081  -2.260
  399    H    ASN  49           H        ASN  49 -15.737   8.391  -5.579
  400    HA   ASN  49           HA       ASN  49 -17.297   9.611  -6.676
  401    HB2  ASN  49           2HB      ASN  49 -15.833  11.427  -5.087
  402    HB3  ASN  49           1HB      ASN  49 -16.075  12.223  -6.638
  403   HD21  ASN  49          1HD2      ASN  49 -17.267  13.512  -4.779
  404   HD22  ASN  49          2HD2      ASN  49 -18.974  13.177  -4.685
  405    H    GLY  50           H        GLY  50 -15.114   8.453  -8.232
  406    HA2  GLY  50           2HA      GLY  50 -14.773   8.354 -10.527
  407    HA3  GLY  50           1HA      GLY  50 -15.623   9.881 -10.693
  408    H    THR  51           H        THR  51 -12.856   9.372  -8.561
  409    HA   THR  51           HA       THR  51 -11.019  10.594 -10.440
  410    HB   THR  51           HB       THR  51 -10.990  12.032  -7.869
  411    HG1  THR  51           1HG      THR  51 -13.080  12.571  -9.711
  412   HG21  THR  51          3HG2      THR  51  -9.728  12.506 -10.108
  413   HG22  THR  51          1HG2      THR  51 -10.301  13.828  -9.091
  414   HG23  THR  51          2HG2      THR  51 -11.220  13.354 -10.518
  415    H    VAL  52           H        VAL  52  -8.997   9.854 -10.133
  416    HA   VAL  52           HA       VAL  52  -8.501   7.927  -8.073
  417    HB   VAL  52           HB       VAL  52  -6.429   9.147  -9.907
  418   HG11  VAL  52          1HG1      VAL  52  -6.200   7.349  -7.807
  419   HG12  VAL  52          2HG1      VAL  52  -5.008   7.644  -9.072
  420   HG13  VAL  52          3HG1      VAL  52  -6.176   6.336  -9.251
  421   HG21  VAL  52          3HG2      VAL  52  -8.158   6.731 -10.443
  422   HG22  VAL  52          1HG2      VAL  52  -6.871   7.350 -11.478
  423   HG23  VAL  52          2HG2      VAL  52  -8.335   8.301 -11.227
  424    H    THR  53           H        THR  53  -7.258   8.113  -6.233
  425    HA   THR  53           HA       THR  53  -6.344  10.836  -5.574
  426    HB   THR  53           HB       THR  53  -6.567   9.763  -3.139
  427    HG1  THR  53           1HG      THR  53  -7.319   7.753  -3.854
  428   HG21  THR  53          3HG2      THR  53  -9.241  10.416  -3.810
  429   HG22  THR  53          1HG2      THR  53  -8.163  11.499  -4.691
  430   HG23  THR  53          2HG2      THR  53  -8.049  11.376  -2.935
  431    H    GLU  54           H        GLU  54  -4.895   8.454  -6.823
  432    HA   GLU  54           HA       GLU  54  -2.955   7.682  -4.868
  433    HB2  GLU  54           2HB      GLU  54  -3.754   6.591  -7.225
  434    HB3  GLU  54           1HB      GLU  54  -2.261   7.374  -7.719
  435    HG2  GLU  54           2HG      GLU  54  -0.959   5.957  -6.541
  436    HG3  GLU  54           1HG      GLU  54  -2.139   5.771  -5.244
  437    H    ASN  55           H        ASN  55  -0.929   8.428  -4.570
  438    HA   ASN  55           HA       ASN  55   0.818   9.866  -4.502
  439    HB2  ASN  55           2HB      ASN  55   0.109  10.684  -7.317
  440    HB3  ASN  55           1HB      ASN  55   1.676  10.791  -6.527
  441   HD21  ASN  55          1HD2      ASN  55   1.340   9.574  -8.980
  442   HD22  ASN  55          2HD2      ASN  55   1.633   7.864  -8.805
  443    H    MET  56           H        MET  56  -2.094  10.790  -4.047
  444    HA   MET  56           HA       MET  56  -1.664  13.680  -4.347
  445    HB2  MET  56           2HB      MET  56  -3.901  12.064  -4.832
  446    HB3  MET  56           1HB      MET  56  -4.279  12.933  -3.351
  447    HG2  MET  56           2HG      MET  56  -4.263  14.982  -4.382
  448    HG3  MET  56           1HG      MET  56  -3.195  14.443  -5.676
  449    HE1  MET  56           3HE      MET  56  -5.584  12.376  -7.951
  450    HE2  MET  56           1HE      MET  56  -4.809  11.648  -6.543
  451    HE3  MET  56           2HE      MET  56  -3.916  12.789  -7.550
  452    H    SER  57           H        SER  57  -2.334  15.068  -2.541
  453    HA   SER  57           HA       SER  57  -1.146  14.267  -0.104
  454    HB2  SER  57           2HB      SER  57  -1.343  16.635  -0.951
  455    HB3  SER  57           1HB      SER  57  -3.048  16.590  -0.502
  456    HG   SER  57           HG       SER  57  -1.271  17.394   1.053
  457    H    LEU  58           H        LEU  58  -2.004  13.494   1.780
  458    HA   LEU  58           HA       LEU  58  -4.356  12.012   1.767
  459    HB2  LEU  58           2HB      LEU  58  -2.540  11.696   3.398
  460    HB3  LEU  58           1HB      LEU  58  -2.954  13.220   4.154
  461    HG   LEU  58           HG       LEU  58  -5.303  12.108   4.481
  462   HD11  LEU  58          1HD1      LEU  58  -5.486   9.861   4.333
  463   HD12  LEU  58          2HD1      LEU  58  -3.795   9.584   4.748
  464   HD13  LEU  58          3HD1      LEU  58  -4.233  10.075   3.113
  465   HD21  LEU  58          3HD2      LEU  58  -4.716  11.631   6.666
  466   HD22  LEU  58          1HD2      LEU  58  -3.437  12.738   6.171
  467   HD23  LEU  58          2HD2      LEU  58  -3.133  11.002   6.214
  468    H    THR  59           H        THR  59  -3.807  15.368   2.659
  469    HA   THR  59           HA       THR  59  -6.286  15.883   3.889
  470    HB   THR  59           HB       THR  59  -5.078  18.085   2.333
  471    HG1  THR  59           1HG      THR  59  -3.121  17.637   2.881
  472   HG21  THR  59          3HG2      THR  59  -4.931  18.677   5.024
  473   HG22  THR  59          1HG2      THR  59  -6.405  17.720   4.872
  474   HG23  THR  59          2HG2      THR  59  -6.196  19.177   3.900
  475    H    ASP  60           H        ASP  60  -5.237  16.019   0.512
  476    HA   ASP  60           HA       ASP  60  -7.491  17.257  -0.592
  477    HB2  ASP  60           2HB      ASP  60  -5.165  16.469  -1.639
  478    HB3  ASP  60           1HB      ASP  60  -6.137  15.089  -2.137
  479    H    ALA  61           H        ALA  61  -6.806  13.810  -0.029
  480    HA   ALA  61           HA       ALA  61  -9.101  12.737  -1.195
  481    HB1  ALA  61           1HB      ALA  61  -7.679  11.053  -0.662
  482    HB2  ALA  61           2HB      ALA  61  -8.700  10.970   0.774
  483    HB3  ALA  61           3HB      ALA  61  -7.155  11.818   0.838
  484    H    LYS  62           H        LYS  62  -8.585  14.068   2.036
  485    HA   LYS  62           HA       LYS  62 -11.063  13.323   3.159
  486    HB2  LYS  62           2HB      LYS  62  -9.399  15.757   3.839
  487    HB3  LYS  62           1HB      LYS  62 -10.609  14.997   4.862
  488    HG2  LYS  62           2HG      LYS  62  -8.605  13.086   4.067
  489    HG3  LYS  62           1HG      LYS  62  -7.868  14.501   4.819
  490    HD2  LYS  62           2HD      LYS  62 -10.265  13.432   6.163
  491    HD3  LYS  62           1HD      LYS  62  -8.839  12.395   6.200
  492    HE2  LYS  62           2HE      LYS  62  -7.694  13.789   7.559
  493    HE3  LYS  62           1HE      LYS  62  -8.365  15.238   6.811
  494    HZ1  LYS  62           3HZ      LYS  62 -10.526  14.326   8.021
  495    HZ2  LYS  62           1HZ      LYS  62  -9.418  15.349   8.791
  496    HZ3  LYS  62           2HZ      LYS  62  -9.361  13.682   9.064
  497    H    THR  63           H        THR  63 -10.042  16.143   1.294
  498    HA   THR  63           HA       THR  63 -12.297  17.751   1.629
  499    HB   THR  63           HB       THR  63 -11.001  17.702  -1.042
  500    HG1  THR  63           1HG      THR  63  -9.624  18.395   1.342
  501   HG21  THR  63          3HG2      THR  63 -12.427  19.543  -0.643
  502   HG22  THR  63          1HG2      THR  63 -10.770  20.140  -0.558
  503   HG23  THR  63          2HG2      THR  63 -11.685  19.862   0.925
  504    H    LEU  64           H        LEU  64 -11.661  15.187  -0.754
  505    HA   LEU  64           HA       LEU  64 -13.932  15.494  -2.341
  506    HB2  LEU  64           2HB      LEU  64 -12.099  13.245  -1.704
  507    HB3  LEU  64           1HB      LEU  64 -13.637  12.828  -2.431
  508    HG   LEU  64           HG       LEU  64 -12.103  14.982  -3.764
  509   HD11  LEU  64          1HD1      LEU  64 -10.392  13.275  -3.109
  510   HD12  LEU  64          2HD1      LEU  64 -10.571  13.521  -4.846
  511   HD13  LEU  64          3HD1      LEU  64 -11.284  12.103  -4.078
  512   HD21  LEU  64          3HD2      LEU  64 -14.035  14.462  -4.901
  513   HD22  LEU  64          1HD2      LEU  64 -13.935  12.746  -4.510
  514   HD23  LEU  64          2HD2      LEU  64 -12.864  13.436  -5.727
  515    H    ILE  65           H        ILE  65 -13.504  13.862   0.749
  516    HA   ILE  65           HA       ILE  65 -16.150  12.755   0.805
  517    HB   ILE  65           HB       ILE  65 -14.305  13.170   3.161
  518   HG12  ILE  65          2HG1      ILE  65 -14.485  10.745   1.354
  519   HG13  ILE  65          1HG1      ILE  65 -13.192  11.938   1.285
  520   HG21  ILE  65          1HG2      ILE  65 -15.646  10.887   3.649
  521   HG22  ILE  65          2HG2      ILE  65 -16.853  11.760   2.706
  522   HG23  ILE  65          3HG2      ILE  65 -16.196  12.477   4.176
  523   HD11  ILE  65          3HD1      ILE  65 -12.179  10.408   2.598
  524   HD12  ILE  65          1HD1      ILE  65 -13.697   9.795   3.251
  525   HD13  ILE  65          2HD1      ILE  65 -13.021  11.304   3.864
  526    H    GLU  66           H        GLU  66 -14.627  15.732   1.877
  527    HA   GLU  66           HA       GLU  66 -16.660  16.592   3.652
  528    HB2  GLU  66           2HB      GLU  66 -14.477  17.984   2.135
  529    HB3  GLU  66           1HB      GLU  66 -15.684  18.925   2.998
  530    HG2  GLU  66           2HG      GLU  66 -14.911  18.313   5.045
  531    HG3  GLU  66           1HG      GLU  66 -14.329  16.746   4.482
  532    H    ARG  67           H        ARG  67 -16.059  17.294   0.213
  533    HA   ARG  67           HA       ARG  67 -18.320  18.955  -0.136
  534    HB2  ARG  67           2HB      ARG  67 -16.234  18.655  -1.645
  535    HB3  ARG  67           1HB      ARG  67 -17.133  17.321  -2.358
  536    HG2  ARG  67           2HG      ARG  67 -18.907  18.806  -3.021
  537    HG3  ARG  67           1HG      ARG  67 -18.138  20.155  -2.186
  538    HD2  ARG  67           2HD      ARG  67 -17.363  20.587  -4.269
  539    HD3  ARG  67           1HD      ARG  67 -16.114  19.447  -3.776
  540    HE   ARG  67           HE       ARG  67 -18.237  18.998  -5.707
  541   HH11  ARG  67          1HH1      ARG  67 -15.672  17.590  -3.780
  542   HH12  ARG  67          2HH1      ARG  67 -15.560  16.162  -4.751
  543   HH21  ARG  67          1HH2      ARG  67 -18.082  17.113  -6.982
  544   HH22  ARG  67          2HH2      ARG  67 -16.926  15.891  -6.570
  545    H    SER  68           H        SER  68 -17.908  15.479  -0.194
  546    HA   SER  68           HA       SER  68 -20.275  14.811  -1.587
  547    HB2  SER  68           2HB      SER  68 -18.459  13.336   0.291
  548    HB3  SER  68           1HB      SER  68 -19.993  12.613  -0.199
  549    HG   SER  68           HG       SER  68 -19.315  12.526  -2.263
  550    H    LYS  69           H        LYS  69 -22.063  15.918  -0.871
  551    HA   LYS  69           HA       LYS  69 -22.933  15.347   1.888
  552    HB2  LYS  69           2HB      LYS  69 -23.506  17.804   0.218
  553    HB3  LYS  69           1HB      LYS  69 -24.168  17.491   1.816
  554    HG2  LYS  69           2HG      LYS  69 -22.130  17.828   2.868
  555    HG3  LYS  69           1HG      LYS  69 -21.208  17.551   1.389
  556    HD2  LYS  69           2HD      LYS  69 -23.088  19.818   1.306
  557    HD3  LYS  69           1HD      LYS  69 -21.732  19.998   2.422
  558    HE2  LYS  69           2HE      LYS  69 -20.209  19.385   0.536
  559    HE3  LYS  69           1HE      LYS  69 -21.605  19.441  -0.539
  560    HZ1  LYS  69           3HZ      LYS  69 -21.903  21.754  -0.034
  561    HZ2  LYS  69           1HZ      LYS  69 -20.301  21.512  -0.527
  562    HZ3  LYS  69           2HZ      LYS  69 -20.659  21.723   1.112
  563    H    GLY  70           H        GLY  70 -23.518  13.485  -0.002
  564    HA2  GLY  70           2HA      GLY  70 -26.333  13.319   0.115
  565    HA3  GLY  70           1HA      GLY  70 -25.858  13.855  -1.490
  566    H    LYS  71           H        LYS  71 -23.915  12.474  -2.364
  567    HA   LYS  71           HA       LYS  71 -24.309   9.644  -1.707
  568    HB2  LYS  71           2HB      LYS  71 -25.612  10.666  -3.826
  569    HB3  LYS  71           1HB      LYS  71 -24.072  10.301  -4.591
  570    HG2  LYS  71           2HG      LYS  71 -24.320   7.967  -3.594
  571    HG3  LYS  71           1HG      LYS  71 -25.997   8.415  -3.276
  572    HD2  LYS  71           2HD      LYS  71 -25.612   9.168  -5.909
  573    HD3  LYS  71           1HD      LYS  71 -24.706   7.660  -5.774
  574    HE2  LYS  71           2HE      LYS  71 -26.759   6.810  -6.284
  575    HE3  LYS  71           1HE      LYS  71 -26.903   6.872  -4.528
  576    HZ1  LYS  71           3HZ      LYS  71 -27.748   9.199  -6.114
  577    HZ2  LYS  71           1HZ      LYS  71 -28.316   8.656  -4.615
  578    HZ3  LYS  71           2HZ      LYS  71 -28.765   7.851  -6.032
  579    H    LEU  72           H        LEU  72 -22.413   8.674  -1.410
  580    HA   LEU  72           HA       LEU  72 -20.015   9.891  -2.606
  581    HB2  LEU  72           2HB      LEU  72 -20.585   9.185   0.038
  582    HB3  LEU  72           1HB      LEU  72 -19.485   7.943  -0.527
  583    HG   LEU  72           HG       LEU  72 -18.923  10.908  -0.682
  584   HD11  LEU  72          1HD1      LEU  72 -19.020   9.428   1.614
  585   HD12  LEU  72          2HD1      LEU  72 -18.036  10.870   1.370
  586   HD13  LEU  72          3HD1      LEU  72 -17.328   9.271   1.142
  587   HD21  LEU  72          3HD2      LEU  72 -16.602  10.136  -1.070
  588   HD22  LEU  72          1HD2      LEU  72 -17.713   9.671  -2.357
  589   HD23  LEU  72          2HD2      LEU  72 -17.200   8.480  -1.162
  590    H    LYS  73           H        LYS  73 -18.661   8.709  -3.858
  591    HA   LYS  73           HA       LYS  73 -19.288   5.855  -4.226
  592    HB2  LYS  73           2HB      LYS  73 -19.012   8.030  -6.234
  593    HB3  LYS  73           1HB      LYS  73 -18.331   6.464  -6.654
  594    HG2  LYS  73           2HG      LYS  73 -20.587   5.480  -6.049
  595    HG3  LYS  73           1HG      LYS  73 -21.186   7.139  -6.027
  596    HD2  LYS  73           2HD      LYS  73 -21.656   6.529  -8.196
  597    HD3  LYS  73           1HD      LYS  73 -20.061   7.260  -8.388
  598    HE2  LYS  73           2HE      LYS  73 -19.398   4.685  -7.834
  599    HE3  LYS  73           1HE      LYS  73 -20.919   4.463  -8.699
  600    HZ1  LYS  73           3HZ      LYS  73 -18.357   5.466  -9.669
  601    HZ2  LYS  73           1HZ      LYS  73 -19.745   6.188 -10.312
  602    HZ3  LYS  73           2HZ      LYS  73 -19.516   4.519 -10.455
  603    H    MET  74           H        MET  74 -17.593   4.478  -4.188
  604    HA   MET  74           HA       MET  74 -14.875   5.565  -4.417
  605    HB2  MET  74           2HB      MET  74 -15.859   3.786  -2.177
  606    HB3  MET  74           1HB      MET  74 -14.171   4.173  -2.476
  607    HG2  MET  74           2HG      MET  74 -14.470   5.843  -1.046
  608    HG3  MET  74           1HG      MET  74 -15.326   6.651  -2.358
  609    HE1  MET  74           3HE      MET  74 -16.983   3.661   0.327
  610    HE2  MET  74           1HE      MET  74 -16.674   4.942   1.498
  611    HE3  MET  74           2HE      MET  74 -15.365   4.345   0.479
  612    H    VAL  75           H        VAL  75 -13.286   4.062  -5.081
  613    HA   VAL  75           HA       VAL  75 -14.373   1.525  -6.131
  614    HB   VAL  75           HB       VAL  75 -12.148   3.123  -7.407
  615   HG11  VAL  75          1HG1      VAL  75 -13.808   0.896  -8.570
  616   HG12  VAL  75          2HG1      VAL  75 -12.253   0.636  -7.779
  617   HG13  VAL  75          3HG1      VAL  75 -12.347   1.621  -9.239
  618   HG21  VAL  75          3HG2      VAL  75 -15.096   3.063  -8.027
  619   HG22  VAL  75          1HG2      VAL  75 -13.876   3.633  -9.167
  620   HG23  VAL  75          2HG2      VAL  75 -14.100   4.463  -7.627
  621    H    VAL  76           H        VAL  76 -13.568  -0.112  -5.005
  622    HA   VAL  76           HA       VAL  76 -10.856   0.077  -3.893
  623    HB   VAL  76           HB       VAL  76 -12.952  -2.008  -3.267
  624   HG11  VAL  76          1HG1      VAL  76 -10.334  -1.237  -2.020
  625   HG12  VAL  76          2HG1      VAL  76 -10.873  -2.824  -2.566
  626   HG13  VAL  76          3HG1      VAL  76 -11.573  -2.107  -1.115
  627   HG21  VAL  76          3HG2      VAL  76 -13.715   0.320  -2.755
  628   HG22  VAL  76          1HG2      VAL  76 -12.348   0.459  -1.650
  629   HG23  VAL  76          2HG2      VAL  76 -13.603  -0.744  -1.353
  630    H    GLN  77           H        GLN  77  -9.468  -1.858  -3.998
  631    HA   GLN  77           HA       GLN  77  -9.654  -3.104  -6.633
  632    HB2  GLN  77           2HB      GLN  77  -7.538  -1.975  -5.569
  633    HB3  GLN  77           1HB      GLN  77  -7.355  -3.523  -4.754
  634    HG2  GLN  77           2HG      GLN  77  -6.062  -3.844  -6.613
  635    HG3  GLN  77           1HG      GLN  77  -7.605  -4.499  -7.158
  636   HE21  GLN  77          1HE2      GLN  77  -8.875  -3.291  -8.601
  637   HE22  GLN  77          2HE2      GLN  77  -8.178  -2.031  -9.580
  638    H    ARG  78           H        ARG  78  -9.780  -5.286  -6.995
  639    HA   ARG  78           HA       ARG  78 -10.271  -6.975  -4.630
  640    HB2  ARG  78           2HB      ARG  78 -11.878  -8.242  -5.922
  641    HB3  ARG  78           1HB      ARG  78 -12.311  -6.541  -5.957
  642    HG2  ARG  78           2HG      ARG  78 -10.668  -7.653  -8.179
  643    HG3  ARG  78           1HG      ARG  78 -12.398  -8.002  -8.125
  644    HD2  ARG  78           2HD      ARG  78 -12.950  -5.923  -8.739
  645    HD3  ARG  78           1HD      ARG  78 -11.776  -5.194  -7.643
  646    HE   ARG  78           HE       ARG  78 -10.622  -6.394  -9.998
  647   HH11  ARG  78          1HH1      ARG  78 -11.972  -3.470  -8.623
  648   HH12  ARG  78          2HH1      ARG  78 -11.183  -2.427  -9.758
  649   HH21  ARG  78          1HH2      ARG  78  -9.584  -5.015 -11.486
  650   HH22  ARG  78          2HH2      ARG  78  -9.828  -3.304 -11.382
  651    H    ASP  79           H        ASP  79  -9.895  -9.321  -5.000
  652    HA   ASP  79           HA       ASP  79  -8.548 -11.071  -5.510
  653    HB2  ASP  79           2HB      ASP  79  -9.265 -10.039  -7.940
  654    HB3  ASP  79           1HB      ASP  79  -7.507  -9.995  -8.047
  655    H    GLU  80           H        GLU  80  -7.070 -10.689  -3.873
  656    HA   GLU  80           HA       GLU  80  -4.889  -8.873  -4.140
  657    HB2  GLU  80           2HB      GLU  80  -5.792  -9.544  -1.946
  658    HB3  GLU  80           1HB      GLU  80  -5.236 -11.191  -2.224
  659    HG2  GLU  80           2HG      GLU  80  -3.608 -10.284  -0.847
  660    HG3  GLU  80           1HG      GLU  80  -2.901 -10.162  -2.456
  661    H    LEU  81           H        LEU  81  -5.257 -12.371  -4.633
  662    HA   LEU  81           HA       LEU  81  -2.490 -12.864  -5.096
  663    HB2  LEU  81           2HB      LEU  81  -3.224 -15.028  -6.010
  664    HB3  LEU  81           1HB      LEU  81  -3.933 -14.682  -4.445
  665    HG   LEU  81           HG       LEU  81  -5.918 -13.770  -5.987
  666   HD11  LEU  81          1HD1      LEU  81  -4.299 -15.545  -7.720
  667   HD12  LEU  81          2HD1      LEU  81  -5.336 -14.180  -8.139
  668   HD13  LEU  81          3HD1      LEU  81  -6.052 -15.746  -7.760
  669   HD21  LEU  81          3HD2      LEU  81  -5.298 -16.453  -4.872
  670   HD22  LEU  81          1HD2      LEU  81  -6.728 -16.280  -5.887
  671   HD23  LEU  81          2HD2      LEU  81  -6.560 -15.306  -4.428
  672    H    GLU  82           H        GLU  82  -1.363 -13.134  -7.021
  673    HA   GLU  82           HA       GLU  82  -2.641 -11.940  -9.393
  674    HB2  GLU  82           2HB      GLU  82  -0.411 -11.040  -8.039
  675    HB3  GLU  82           1HB      GLU  82   0.289 -11.956  -9.367
  676    HG2  GLU  82           2HG      GLU  82  -0.768 -10.604 -10.987
  677    HG3  GLU  82           1HG      GLU  82  -1.822  -9.861  -9.785
  678    H1   THR   1           1HT      THR   1 -14.217  -3.072  -7.633
  679    H2   THR   1           2HT      THR   1 -15.720  -3.826  -7.975
  680    H3   THR   1           3HT      THR   1 -14.454  -4.725  -7.245
  681    HA   THR   1           HA       THR   1 -16.287  -3.991  -5.764
  682    HB   THR   1           HB       THR   1 -13.612  -2.899  -4.928
  683    HG1  THR   1           1HG      THR   1 -14.149  -5.669  -5.034
  684   HG21  THR   1          1HG2      THR   1 -15.812  -4.398  -3.574
  685   HG22  THR   1          2HG2      THR   1 -15.010  -2.904  -3.091
  686   HG23  THR   1          3HG2      THR   1 -14.166  -4.445  -2.942
  687    H    LYS   2           H        LYS   2 -17.657  -2.327  -6.488
  688    HA   LYS   2           HA       LYS   2 -16.640   0.416  -6.161
  689    HB2  LYS   2           2HB      LYS   2 -18.643   1.093  -7.493
  690    HB3  LYS   2           1HB      LYS   2 -17.519   0.062  -8.367
  691    HG2  LYS   2           2HG      LYS   2 -19.461  -1.591  -7.099
  692    HG3  LYS   2           1HG      LYS   2 -20.293  -0.297  -7.962
  693    HD2  LYS   2           2HD      LYS   2 -20.086  -1.788  -9.673
  694    HD3  LYS   2           1HD      LYS   2 -18.541  -0.955  -9.850
  695    HE2  LYS   2           2HE      LYS   2 -17.418  -2.695  -8.604
  696    HE3  LYS   2           1HE      LYS   2 -18.955  -3.495  -8.275
  697    HZ1  LYS   2           3HZ      LYS   2 -18.238  -3.035 -11.075
  698    HZ2  LYS   2           1HZ      LYS   2 -19.076  -4.326 -10.371
  699    HZ3  LYS   2           2HZ      LYS   2 -17.392  -4.240 -10.243
  700    H    VAL   3           H        VAL   3 -17.256   1.544  -4.451
  701    HA   VAL   3           HA       VAL   3 -19.512   0.568  -2.838
  702    HB   VAL   3           HB       VAL   3 -17.378   2.540  -2.016
  703   HG11  VAL   3          1HG1      VAL   3 -19.699   1.285  -0.677
  704   HG12  VAL   3          2HG1      VAL   3 -18.969   2.873  -0.438
  705   HG13  VAL   3          3HG1      VAL   3 -18.218   1.443   0.269
  706   HG21  VAL   3          3HG2      VAL   3 -16.712   0.365  -0.630
  707   HG22  VAL   3          1HG2      VAL   3 -16.041   0.715  -2.222
  708   HG23  VAL   3          2HG2      VAL   3 -17.378  -0.424  -2.059
  709    H    THR   4           H        THR   4 -21.348   1.713  -2.709
  710    HA   THR   4           HA       THR   4 -21.277   4.565  -3.437
  711    HB   THR   4           HB       THR   4 -23.648   2.844  -4.107
  712    HG1  THR   4           1HG      THR   4 -22.737   2.127  -5.880
  713   HG21  THR   4          3HG2      THR   4 -23.945   4.482  -5.910
  714   HG22  THR   4          1HG2      THR   4 -22.550   5.375  -5.305
  715   HG23  THR   4          2HG2      THR   4 -23.996   5.216  -4.307
  716    H    LEU   5           H        LEU   5 -21.602   5.566  -1.550
  717    HA   LEU   5           HA       LEU   5 -23.604   4.511   0.319
  718    HB2  LEU   5           2HB      LEU   5 -21.535   6.676   0.720
  719    HB3  LEU   5           1HB      LEU   5 -22.609   6.047   1.954
  720    HG   LEU   5           HG       LEU   5 -20.378   4.549   0.577
  721   HD11  LEU   5          1HD1      LEU   5 -19.805   4.398   3.168
  722   HD12  LEU   5          2HD1      LEU   5 -20.688   5.924   3.182
  723   HD13  LEU   5          3HD1      LEU   5 -19.265   5.738   2.158
  724   HD21  LEU   5          3HD2      LEU   5 -22.015   2.915   0.921
  725   HD22  LEU   5          1HD2      LEU   5 -22.538   3.626   2.447
  726   HD23  LEU   5          2HD2      LEU   5 -20.984   2.799   2.347
  727    H    VAL   6           H        VAL   6 -25.112   6.005   1.341
  728    HA   VAL   6           HA       VAL   6 -25.721   8.365  -0.314
  729    HB   VAL   6           HB       VAL   6 -27.863   6.611   0.882
  730   HG11  VAL   6          1HG1      VAL   6 -28.914   8.585   0.460
  731   HG12  VAL   6          2HG1      VAL   6 -29.050   7.862  -1.142
  732   HG13  VAL   6          3HG1      VAL   6 -27.783   9.045  -0.813
  733   HG21  VAL   6          3HG2      VAL   6 -26.738   6.543  -1.917
  734   HG22  VAL   6          1HG2      VAL   6 -28.234   5.757  -1.415
  735   HG23  VAL   6          2HG2      VAL   6 -26.695   5.244  -0.725
  736    H    LYS   7           H        LYS   7 -25.250  10.019   0.975
  737    HA   LYS   7           HA       LYS   7 -25.738   9.930   3.830
  738    HB2  LYS   7           2HB      LYS   7 -23.719  11.016   2.739
  739    HB3  LYS   7           1HB      LYS   7 -24.802  12.286   2.191
  740    HG2  LYS   7           2HG      LYS   7 -25.396  12.284   4.811
  741    HG3  LYS   7           1HG      LYS   7 -23.717  11.743   4.877
  742    HD2  LYS   7           2HD      LYS   7 -24.250  14.024   3.084
  743    HD3  LYS   7           1HD      LYS   7 -24.478  14.340   4.806
  744    HE2  LYS   7           2HE      LYS   7 -22.029  12.863   4.119
  745    HE3  LYS   7           1HE      LYS   7 -22.099  14.514   3.506
  746    HZ1  LYS   7           3HZ      LYS   7 -22.769  13.984   6.323
  747    HZ2  LYS   7           1HZ      LYS   7 -22.148  15.390   5.616
  748    HZ3  LYS   7           2HZ      LYS   7 -21.146  14.049   5.853
  749    H    SER   8           H        SER   8 -27.185  11.224   4.965
  750    HA   SER   8           HA       SER   8 -29.189  12.671   3.363
  751    HB2  SER   8           2HB      SER   8 -29.578  10.530   5.399
  752    HB3  SER   8           1HB      SER   8 -30.732  11.862   5.393
  753    HG   SER   8           HG       SER   8 -31.064  11.411   3.144
  754    H    ARG   9           H        ARG   9 -30.600  14.081   4.904
  755    HA   ARG   9           HA       ARG   9 -28.784  15.832   6.298
  756    HB2  ARG   9           2HB      ARG   9 -30.848  16.445   4.828
  757    HB3  ARG   9           1HB      ARG   9 -31.770  16.159   6.297
  758    HG2  ARG   9           2HG      ARG   9 -29.678  17.815   7.092
  759    HG3  ARG   9           1HG      ARG   9 -30.191  18.445   5.525
  760    HD2  ARG   9           2HD      ARG   9 -32.405  17.734   7.299
  761    HD3  ARG   9           1HD      ARG   9 -31.368  19.012   7.934
  762    HE   ARG   9           HE       ARG   9 -33.177  19.188   5.712
  763   HH11  ARG   9          1HH1      ARG   9 -30.259  20.526   7.110
  764   HH12  ARG   9          2HH1      ARG   9 -30.436  22.058   6.323
  765   HH21  ARG   9          1HH2      ARG   9 -33.409  21.209   4.679
  766   HH22  ARG   9          2HH2      ARG   9 -32.226  22.446   4.942
  767    H    LYS  10           H        LYS  10 -28.091  14.652   8.105
  768    HA   LYS  10           HA       LYS  10 -29.603  14.987  10.453
  769    HB2  LYS  10           2HB      LYS  10 -30.013  12.642  11.065
  770    HB3  LYS  10           1HB      LYS  10 -30.912  13.106   9.627
  771    HG2  LYS  10           2HG      LYS  10 -28.279  11.915   9.110
  772    HG3  LYS  10           1HG      LYS  10 -29.458  10.842   9.866
  773    HD2  LYS  10           2HD      LYS  10 -29.949  12.449   7.362
  774    HD3  LYS  10           1HD      LYS  10 -29.493  10.744   7.393
  775    HE2  LYS  10           2HE      LYS  10 -31.690  11.061   9.145
  776    HE3  LYS  10           1HE      LYS  10 -32.083  11.922   7.657
  777    HZ1  LYS  10           3HZ      LYS  10 -32.794   9.629   7.538
  778    HZ2  LYS  10           1HZ      LYS  10 -31.226   9.083   7.854
  779    HZ3  LYS  10           2HZ      LYS  10 -31.563   9.902   6.412
  780    H    ASN  11           H        ASN  11 -28.542  13.401  12.274
  781    HA   ASN  11           HA       ASN  11 -25.697  14.003  12.099
  782    HB2  ASN  11           2HB      ASN  11 -25.680  13.432  14.532
  783    HB3  ASN  11           1HB      ASN  11 -26.780  14.741  14.115
  784   HD21  ASN  11          1HD2      ASN  11 -26.513  12.260  16.105
  785   HD22  ASN  11          2HD2      ASN  11 -28.163  11.762  16.237
  786    H    GLU  12           H        GLU  12 -25.359  12.283  10.483
  787    HA   GLU  12           HA       GLU  12 -24.164  10.010  11.645
  788    HB2  GLU  12           2HB      GLU  12 -25.662   8.300  10.458
  789    HB3  GLU  12           1HB      GLU  12 -26.268   9.006  11.949
  790    HG2  GLU  12           2HG      GLU  12 -27.671  10.526  10.690
  791    HG3  GLU  12           1HG      GLU  12 -27.028   9.893   9.176
  792    H    GLU  13           H        GLU  13 -22.638  11.247  10.263
  793    HA   GLU  13           HA       GLU  13 -22.886  11.213   7.438
  794    HB2  GLU  13           2HB      GLU  13 -20.409  11.752   7.520
  795    HB3  GLU  13           1HB      GLU  13 -21.472  12.878   8.346
  796    HG2  GLU  13           2HG      GLU  13 -20.547  10.798  10.125
  797    HG3  GLU  13           1HG      GLU  13 -19.200  11.641   9.363
  798    H    TYR  14           H        TYR  14 -20.759  10.244   6.254
  799    HA   TYR  14           HA       TYR  14 -21.172   7.504   6.020
  800    HB2  TYR  14           2HB      TYR  14 -18.550   8.847   5.360
  801    HB3  TYR  14           1HB      TYR  14 -19.263   7.432   4.596
  802    HD1  TYR  14           2HD      TYR  14 -21.397   7.753   3.241
  803    HD2  TYR  14           1HD      TYR  14 -18.965  11.002   4.521
  804    HE1  TYR  14           2HE      TYR  14 -22.431   9.186   1.537
  805    HE2  TYR  14           1HE      TYR  14 -19.988  12.447   2.815
  806    HH   TYR  14           HH       TYR  14 -22.766  11.470   0.993
  807    H    GLY  15           H        GLY  15 -18.854   9.263   8.028
  808    HA2  GLY  15           2HA      GLY  15 -17.519   8.583   9.763
  809    HA3  GLY  15           1HA      GLY  15 -18.652   7.259   9.963
  810    H    LEU  16           H        LEU  16 -16.405   8.010   7.293
  811    HA   LEU  16           HA       LEU  16 -15.157   5.383   7.779
  812    HB2  LEU  16           2HB      LEU  16 -14.724   5.199   5.397
  813    HB3  LEU  16           1HB      LEU  16 -16.439   5.398   5.700
  814    HG   LEU  16           HG       LEU  16 -15.596   7.990   5.272
  815   HD11  LEU  16          1HD1      LEU  16 -13.751   6.145   3.953
  816   HD12  LEU  16          2HD1      LEU  16 -13.596   7.871   4.279
  817   HD13  LEU  16          3HD1      LEU  16 -14.497   7.317   2.867
  818   HD21  LEU  16          3HD2      LEU  16 -17.519   6.386   4.333
  819   HD22  LEU  16          1HD2      LEU  16 -16.475   6.438   2.912
  820   HD23  LEU  16          2HD2      LEU  16 -17.115   7.935   3.591
  821    H    ARG  17           H        ARG  17 -13.131   5.479   8.443
  822    HA   ARG  17           HA       ARG  17 -11.644   7.938   8.348
  823    HB2  ARG  17           2HB      ARG  17 -11.364   5.308   9.649
  824    HB3  ARG  17           1HB      ARG  17  -9.844   6.081   9.220
  825    HG2  ARG  17           2HG      ARG  17 -11.651   7.953  10.472
  826    HG3  ARG  17           1HG      ARG  17 -11.383   6.538  11.488
  827    HD2  ARG  17           2HD      ARG  17  -9.084   7.952  10.192
  828    HD3  ARG  17           1HD      ARG  17  -9.780   8.559  11.694
  829    HE   ARG  17           HE       ARG  17  -8.127   6.238  11.365
  830   HH11  ARG  17          1HH1      ARG  17 -10.592   7.704  13.372
  831   HH12  ARG  17          2HH1      ARG  17 -10.155   6.800  14.783
  832   HH21  ARG  17          1HH2      ARG  17  -7.551   5.054  13.228
  833   HH22  ARG  17          2HH2      ARG  17  -8.427   5.297  14.703
  834    H    LEU  18           H        LEU  18 -10.499   8.590   6.672
  835    HA   LEU  18           HA       LEU  18  -9.553   6.621   4.719
  836    HB2  LEU  18           2HB      LEU  18 -10.892   8.965   4.368
  837    HB3  LEU  18           1HB      LEU  18  -9.236   9.495   4.145
  838    HG   LEU  18           HG       LEU  18 -10.396   8.907   2.036
  839   HD11  LEU  18          1HD1      LEU  18  -8.323   6.868   2.062
  840   HD12  LEU  18          2HD1      LEU  18  -7.813   8.391   2.791
  841   HD13  LEU  18          3HD1      LEU  18  -8.434   8.367   1.141
  842   HD21  LEU  18          3HD2      LEU  18 -11.263   6.855   1.577
  843   HD22  LEU  18          1HD2      LEU  18 -11.500   6.854   3.325
  844   HD23  LEU  18          2HD2      LEU  18 -10.117   6.015   2.621
  845    H    ALA  19           H        ALA  19  -7.432   6.350   4.211
  846    HA   ALA  19           HA       ALA  19  -5.449   8.123   5.432
  847    HB1  ALA  19           1HB      ALA  19  -5.558   6.424   7.062
  848    HB2  ALA  19           2HB      ALA  19  -4.121   6.076   6.100
  849    HB3  ALA  19           3HB      ALA  19  -5.600   5.151   5.842
  850    H    SER  20           H        SER  20  -3.129   7.229   4.689
  851    HA   SER  20           HA       SER  20  -3.242   6.285   1.928
  852    HB2  SER  20           2HB      SER  20  -1.714   8.121   1.190
  853    HB3  SER  20           1HB      SER  20  -3.321   8.682   1.645
  854    HG   SER  20           HG       SER  20  -0.867   9.138   2.850
  855    H    HIS  21           H        HIS  21  -1.168   5.629   1.070
  856    HA   HIS  21           HA       HIS  21   0.766   4.921   3.184
  857    HB2  HIS  21           2HB      HIS  21  -0.637   3.270   1.258
  858    HB3  HIS  21           1HB      HIS  21   1.106   3.122   1.050
  859    HD1  HIS  21           1HD      HIS  21   2.006   1.240   2.356
  860    HD2  HIS  21           2HD      HIS  21  -1.216   3.032   4.259
  861    HE1  HIS  21           1HE      HIS  21   1.679  -0.056   4.483
  862    HE2  HIS  21           2HE      HIS  21  -0.162   1.162   5.697
  863    H    ILE  22           H        ILE  22   2.942   4.196   1.995
  864    HA   ILE  22           HA       ILE  22   3.560   6.124  -0.133
  865    HB   ILE  22           HB       ILE  22   4.619   6.123   2.582
  866   HG12  ILE  22          2HG1      ILE  22   5.506   8.382   1.680
  867   HG13  ILE  22          1HG1      ILE  22   4.584   7.997   0.230
  868   HG21  ILE  22          1HG2      ILE  22   6.960   6.623   1.962
  869   HG22  ILE  22          2HG2      ILE  22   6.608   6.090   0.318
  870   HG23  ILE  22          3HG2      ILE  22   6.505   4.947   1.658
  871   HD11  ILE  22          3HD1      ILE  22   2.884   7.599   2.453
  872   HD12  ILE  22          1HD1      ILE  22   2.777   8.826   1.189
  873   HD13  ILE  22          2HD1      ILE  22   3.693   9.152   2.661
  874    H    PHE  23           H        PHE  23   4.774   5.322  -1.743
  875    HA   PHE  23           HA       PHE  23   6.381   2.924  -1.311
  876    HB2  PHE  23           2HB      PHE  23   5.383   1.713  -3.151
  877    HB3  PHE  23           1HB      PHE  23   4.115   2.157  -2.013
  878    HD1  PHE  23           2HD      PHE  23   2.854   4.379  -2.542
  879    HD2  PHE  23           1HD      PHE  23   5.087   2.146  -5.393
  880    HE1  PHE  23           2HE      PHE  23   1.604   5.459  -4.361
  881    HE2  PHE  23           1HE      PHE  23   3.845   3.225  -7.217
  882    HZ   PHE  23           HZ       PHE  23   2.100   4.888  -6.703
  883    H    VAL  24           H        VAL  24   7.454   2.341  -3.580
  884    HA   VAL  24           HA       VAL  24   8.567   4.871  -4.593
  885    HB   VAL  24           HB       VAL  24   9.788   2.120  -4.858
  886   HG11  VAL  24          1HG1      VAL  24  11.420   4.582  -4.934
  887   HG12  VAL  24          2HG1      VAL  24  10.363   4.299  -6.316
  888   HG13  VAL  24          3HG1      VAL  24  11.566   3.092  -5.865
  889   HG21  VAL  24          3HG2      VAL  24  11.388   3.373  -3.089
  890   HG22  VAL  24          1HG2      VAL  24  10.068   2.300  -2.625
  891   HG23  VAL  24          2HG2      VAL  24   9.827   4.048  -2.624
  892    H    LYS  25           H        LYS  25   7.848   5.511  -6.504
  893    HA   LYS  25           HA       LYS  25   6.361   3.861  -8.266
  894    HB2  LYS  25           2HB      LYS  25   6.553   6.519  -7.963
  895    HB3  LYS  25           1HB      LYS  25   7.648   6.321  -9.324
  896    HG2  LYS  25           2HG      LYS  25   5.454   6.843 -10.137
  897    HG3  LYS  25           1HG      LYS  25   5.850   5.178 -10.566
  898    HD2  LYS  25           2HD      LYS  25   4.624   4.877  -8.136
  899    HD3  LYS  25           1HD      LYS  25   3.733   6.230  -8.837
  900    HE2  LYS  25           2HE      LYS  25   2.591   4.263  -9.496
  901    HE3  LYS  25           1HE      LYS  25   3.469   4.829 -10.916
  902    HZ1  LYS  25           3HZ      LYS  25   4.277   2.614  -9.109
  903    HZ2  LYS  25           1HZ      LYS  25   5.219   3.200 -10.387
  904    HZ3  LYS  25           2HZ      LYS  25   3.728   2.468 -10.702
  905    H    GLU  26           H        GLU  26   9.703   5.068  -8.366
  906    HA   GLU  26           HA       GLU  26  10.736   2.804  -9.663
  907    HB2  GLU  26           2HB      GLU  26   9.443   4.581 -11.443
  908    HB3  GLU  26           1HB      GLU  26  11.170   4.795 -11.691
  909    HG2  GLU  26           2HG      GLU  26  11.413   2.387 -12.053
  910    HG3  GLU  26           1HG      GLU  26   9.676   2.184 -11.822
  911    H    ILE  27           H        ILE  27  13.006   3.339 -10.634
  912    HA   ILE  27           HA       ILE  27  14.251   5.468  -9.015
  913    HB   ILE  27           HB       ILE  27  15.538   2.798  -9.614
  914   HG12  ILE  27          2HG1      ILE  27  15.228   2.835  -6.917
  915   HG13  ILE  27          1HG1      ILE  27  13.764   3.680  -7.413
  916   HG21  ILE  27          1HG2      ILE  27  17.270   3.480  -8.130
  917   HG22  ILE  27          2HG2      ILE  27  16.369   4.914  -7.637
  918   HG23  ILE  27          3HG2      ILE  27  17.017   4.799  -9.273
  919   HD11  ILE  27          3HD1      ILE  27  12.804   1.803  -8.113
  920   HD12  ILE  27          1HD1      ILE  27  14.080   0.968  -7.229
  921   HD13  ILE  27          2HD1      ILE  27  14.257   1.267  -8.957
  922    H    SER  28           H        SER  28  15.680   6.774 -10.037
  923    HA   SER  28           HA       SER  28  15.887   6.525 -12.913
  924    HB2  SER  28           2HB      SER  28  15.435   8.719 -11.905
  925    HB3  SER  28           1HB      SER  28  16.975   8.650 -11.047
  926    HG   SER  28           HG       SER  28  16.890   9.845 -13.124
  927    H    GLN  29           H        GLN  29  17.805   6.406 -14.105
  928    HA   GLN  29           HA       GLN  29  19.817   4.733 -12.990
  929    HB2  GLN  29           2HB      GLN  29  20.973   5.106 -15.207
  930    HB3  GLN  29           1HB      GLN  29  19.351   4.435 -15.297
  931    HG2  GLN  29           2HG      GLN  29  18.546   6.201 -16.411
  932    HG3  GLN  29           1HG      GLN  29  19.455   7.358 -15.440
  933   HE21  GLN  29          1HE2      GLN  29  19.850   8.491 -17.428
  934   HE22  GLN  29          2HE2      GLN  29  21.114   7.950 -18.499
  935    H    ASP  30           H        ASP  30  22.107   5.180 -12.891
  936    HA   ASP  30           HA       ASP  30  23.897   6.340 -12.113
  937    HB2  ASP  30           2HB      ASP  30  23.141   7.632 -14.364
  938    HB3  ASP  30           1HB      ASP  30  22.980   8.942 -13.198
  939    H    SER  31           H        SER  31  21.636   6.116 -10.392
  940    HA   SER  31           HA       SER  31  21.867   8.617  -8.852
  941    HB2  SER  31           2HB      SER  31  19.636   8.411  -8.125
  942    HB3  SER  31           1HB      SER  31  19.569   7.990  -9.835
  943    HG   SER  31           HG       SER  31  18.772   6.156  -9.235
  944    H    LEU  32           H        LEU  32  21.422   8.262  -6.465
  945    HA   LEU  32           HA       LEU  32  23.356   6.509  -5.415
  946    HB2  LEU  32           2HB      LEU  32  21.070   7.870  -3.982
  947    HB3  LEU  32           1HB      LEU  32  22.468   7.144  -3.212
  948    HG   LEU  32           HG       LEU  32  22.746   9.400  -5.185
  949   HD11  LEU  32          1HD1      LEU  32  22.370   9.588  -2.201
  950   HD12  LEU  32          2HD1      LEU  32  21.277  10.199  -3.441
  951   HD13  LEU  32          3HD1      LEU  32  22.877  10.912  -3.249
  952   HD21  LEU  32          3HD2      LEU  32  24.805   8.324  -4.827
  953   HD22  LEU  32          1HD2      LEU  32  24.500   8.137  -3.099
  954   HD23  LEU  32          2HD2      LEU  32  24.835   9.734  -3.767
  955    H    ALA  33           H        ALA  33  19.839   6.216  -5.725
  956    HA   ALA  33           HA       ALA  33  19.503   3.891  -4.165
  957    HB1  ALA  33           1HB      ALA  33  17.921   5.266  -6.273
  958    HB2  ALA  33           2HB      ALA  33  17.480   4.849  -4.618
  959    HB3  ALA  33           3HB      ALA  33  17.490   3.604  -5.865
  960    H    ALA  34           H        ALA  34  20.254   4.332  -7.603
  961    HA   ALA  34           HA       ALA  34  20.080   1.616  -8.352
  962    HB1  ALA  34           1HB      ALA  34  21.224   4.076  -9.537
  963    HB2  ALA  34           2HB      ALA  34  20.095   2.905 -10.216
  964    HB3  ALA  34           3HB      ALA  34  21.818   2.534 -10.157
  965    H    ARG  35           H        ARG  35  22.806   3.593  -7.214
  966    HA   ARG  35           HA       ARG  35  24.748   1.519  -7.482
  967    HB2  ARG  35           2HB      ARG  35  24.683   4.179  -6.092
  968    HB3  ARG  35           1HB      ARG  35  26.011   3.064  -5.796
  969    HG2  ARG  35           2HG      ARG  35  25.762   3.148  -8.565
  970    HG3  ARG  35           1HG      ARG  35  25.540   4.816  -8.035
  971    HD2  ARG  35           2HD      ARG  35  27.645   4.904  -7.031
  972    HD3  ARG  35           1HD      ARG  35  27.796   3.148  -6.976
  973    HE   ARG  35           HE       ARG  35  27.680   3.754  -9.641
  974   HH11  ARG  35          1HH1      ARG  35  29.746   4.716  -6.984
  975   HH12  ARG  35          2HH1      ARG  35  31.131   4.968  -7.992
  976   HH21  ARG  35          1HH2      ARG  35  29.510   4.084 -10.963
  977   HH22  ARG  35          2HH2      ARG  35  30.997   4.611 -10.249
  978    H    ASP  36           H        ASP  36  22.806   2.750  -4.784
  979    HA   ASP  36           HA       ASP  36  23.932   1.137  -2.770
  980    HB2  ASP  36           2HB      ASP  36  22.311   3.190  -2.626
  981    HB3  ASP  36           1HB      ASP  36  21.052   1.962  -2.696
  982    H    GLY  37           H        GLY  37  21.289   0.571  -5.046
  983    HA2  GLY  37           2HA      GLY  37  20.213  -1.362  -5.659
  984    HA3  GLY  37           1HA      GLY  37  21.543  -2.238  -4.919
  985    H    ASN  38           H        ASN  38  19.519   0.001  -3.127
  986    HA   ASN  38           HA       ASN  38  18.463  -2.292  -1.608
  987    HB2  ASN  38           2HB      ASN  38  19.362   0.430  -0.805
  988    HB3  ASN  38           1HB      ASN  38  18.043  -0.298   0.105
  989   HD21  ASN  38          1HD2      ASN  38  21.395  -0.590  -0.823
  990   HD22  ASN  38          2HD2      ASN  38  21.840  -1.721   0.425
  991    H    ILE  39           H        ILE  39  17.590   0.705  -3.231
  992    HA   ILE  39           HA       ILE  39  14.785   0.403  -2.497
  993    HB   ILE  39           HB       ILE  39  15.969   2.488  -4.329
  994   HG12  ILE  39          2HG1      ILE  39  15.475   2.749  -1.355
  995   HG13  ILE  39          1HG1      ILE  39  17.061   2.486  -2.071
  996   HG21  ILE  39          1HG2      ILE  39  13.420   2.440  -2.718
  997   HG22  ILE  39          2HG2      ILE  39  13.549   2.224  -4.463
  998   HG23  ILE  39          3HG2      ILE  39  13.976   3.770  -3.732
  999   HD11  ILE  39          3HD1      ILE  39  15.578   4.754  -3.183
 1000   HD12  ILE  39          1HD1      ILE  39  17.267   4.622  -2.698
 1001   HD13  ILE  39          2HD1      ILE  39  16.023   4.907  -1.483
 1002    H    GLN  40           H        GLN  40  13.243  -0.401  -3.793
 1003    HA   GLN  40           HA       GLN  40  13.876  -0.867  -6.629
 1004    HB2  GLN  40           2HB      GLN  40  12.747  -2.825  -4.638
 1005    HB3  GLN  40           1HB      GLN  40  12.496  -3.017  -6.368
 1006    HG2  GLN  40           2HG      GLN  40  15.187  -2.855  -5.030
 1007    HG3  GLN  40           1HG      GLN  40  14.376  -4.348  -5.499
 1008   HE21  GLN  40          1HE2      GLN  40  14.227  -4.898  -7.667
 1009   HE22  GLN  40          2HE2      GLN  40  15.182  -4.107  -8.893
 1010    H    GLU  41           H        GLU  41  11.928  -1.258  -7.966
 1011    HA   GLU  41           HA       GLU  41   9.980   0.754  -7.508
 1012    HB2  GLU  41           2HB      GLU  41   9.793  -1.533  -9.475
 1013    HB3  GLU  41           1HB      GLU  41   8.937   0.000  -9.547
 1014    HG2  GLU  41           2HG      GLU  41  10.556   0.503 -11.014
 1015    HG3  GLU  41           1HG      GLU  41  11.449   0.914  -9.552
 1016    H    GLY  42           H        GLY  42   8.163   0.679  -6.354
 1017    HA2  GLY  42           2HA      GLY  42   6.086  -0.330  -5.760
 1018    HA3  GLY  42           1HA      GLY  42   6.819  -1.909  -5.988
 1019    H    ASP  43           H        ASP  43   9.226  -0.725  -4.395
 1020    HA   ASP  43           HA       ASP  43   8.698  -1.937  -1.960
 1021    HB2  ASP  43           2HB      ASP  43  10.768  -0.090  -2.987
 1022    HB3  ASP  43           1HB      ASP  43  10.572  -0.101  -1.239
 1023    H    VAL  44           H        VAL  44   7.374  -1.425  -0.360
 1024    HA   VAL  44           HA       VAL  44   6.222   1.234  -0.209
 1025    HB   VAL  44           HB       VAL  44   5.681  -1.155   1.567
 1026   HG11  VAL  44          1HG1      VAL  44   5.036   1.394   2.097
 1027   HG12  VAL  44          2HG1      VAL  44   4.027   0.025   2.562
 1028   HG13  VAL  44          3HG1      VAL  44   3.652   0.941   1.104
 1029   HG21  VAL  44          3HG2      VAL  44   4.227  -1.989   0.066
 1030   HG22  VAL  44          1HG2      VAL  44   5.168  -1.067  -1.104
 1031   HG23  VAL  44          2HG2      VAL  44   3.678  -0.394  -0.444
 1032    H    VAL  45           H        VAL  45   7.563   2.706   0.682
 1033    HA   VAL  45           HA       VAL  45   9.436   2.085   2.737
 1034    HB   VAL  45           HB       VAL  45   8.479   4.845   1.973
 1035   HG11  VAL  45          1HG1      VAL  45  10.946   5.302   2.611
 1036   HG12  VAL  45          2HG1      VAL  45  10.841   3.756   3.452
 1037   HG13  VAL  45          3HG1      VAL  45   9.756   5.075   3.891
 1038   HG21  VAL  45          3HG2      VAL  45  10.338   2.967   0.588
 1039   HG22  VAL  45          1HG2      VAL  45  10.697   4.693   0.570
 1040   HG23  VAL  45          2HG2      VAL  45   9.171   4.104  -0.090
 1041    H    LEU  46           H        LEU  46   8.808   1.545   4.705
 1042    HA   LEU  46           HA       LEU  46   6.361   2.439   5.888
 1043    HB2  LEU  46           2HB      LEU  46   8.349   0.443   6.395
 1044    HB3  LEU  46           1HB      LEU  46   8.088   1.361   7.864
 1045    HG   LEU  46           HG       LEU  46   5.666   0.875   7.717
 1046   HD11  LEU  46          1HD1      LEU  46   5.302  -1.217   6.096
 1047   HD12  LEU  46          2HD1      LEU  46   6.522  -0.350   5.163
 1048   HD13  LEU  46          3HD1      LEU  46   5.009   0.448   5.593
 1049   HD21  LEU  46          3HD2      LEU  46   6.105  -1.765   7.888
 1050   HD22  LEU  46          1HD2      LEU  46   6.542  -0.629   9.164
 1051   HD23  LEU  46          2HD2      LEU  46   7.764  -1.184   8.021
 1052    H    LYS  47           H        LYS  47   9.809   3.051   6.595
 1053    HA   LYS  47           HA       LYS  47   9.039   5.631   7.764
 1054    HB2  LYS  47           2HB      LYS  47  10.856   3.601   9.081
 1055    HB3  LYS  47           1HB      LYS  47  10.686   5.268   9.609
 1056    HG2  LYS  47           2HG      LYS  47   8.634   4.920  10.526
 1057    HG3  LYS  47           1HG      LYS  47   8.214   3.647   9.381
 1058    HD2  LYS  47           2HD      LYS  47  10.009   2.250  10.556
 1059    HD3  LYS  47           1HD      LYS  47   9.946   3.471  11.828
 1060    HE2  LYS  47           2HE      LYS  47   8.457   1.830  12.557
 1061    HE3  LYS  47           1HE      LYS  47   7.414   3.054  11.832
 1062    HZ1  LYS  47           3HZ      LYS  47   7.426   1.690   9.776
 1063    HZ2  LYS  47           1HZ      LYS  47   6.701   0.920  11.096
 1064    HZ3  LYS  47           2HZ      LYS  47   8.261   0.482  10.614
 1065    H    ILE  48           H        ILE  48  10.639   7.239   7.686
 1066    HA   ILE  48           HA       ILE  48  13.067   6.602   6.150
 1067    HB   ILE  48           HB       ILE  48  11.401   9.081   5.703
 1068   HG12  ILE  48          2HG1      ILE  48  11.695   6.685   3.882
 1069   HG13  ILE  48          1HG1      ILE  48  10.297   6.975   4.910
 1070   HG21  ILE  48          1HG2      ILE  48  12.978   8.892   3.543
 1071   HG22  ILE  48          2HG2      ILE  48  14.029   8.135   4.738
 1072   HG23  ILE  48          3HG2      ILE  48  13.437   9.775   4.998
 1073   HD11  ILE  48          3HD1      ILE  48  10.792   7.928   2.302
 1074   HD12  ILE  48          1HD1      ILE  48  10.769   9.317   3.387
 1075   HD13  ILE  48          2HD1      ILE  48   9.392   8.218   3.334
 1076    H    ASN  49           H        ASN  49  14.825   7.222   7.181
 1077    HA   ASN  49           HA       ASN  49  16.236   8.220   8.645
 1078    HB2  ASN  49           2HB      ASN  49  15.329  10.212   7.145
 1079    HB3  ASN  49           1HB      ASN  49  14.602  10.726   8.664
 1080   HD21  ASN  49          1HD2      ASN  49  16.626  12.098   7.173
 1081   HD22  ASN  49          2HD2      ASN  49  18.036  12.190   8.196
 1082    H    GLY  50           H        GLY  50  14.043   6.718   9.737
 1083    HA2  GLY  50           2HA      GLY  50  13.368   6.195  11.884
 1084    HA3  GLY  50           1HA      GLY  50  14.191   7.637  12.454
 1085    H    THR  51           H        THR  51  11.698   7.626   9.956
 1086    HA   THR  51           HA       THR  51   9.709   8.626  11.848
 1087    HB   THR  51           HB       THR  51   9.851  10.235   9.379
 1088    HG1  THR  51           1HG      THR  51  11.989  10.365   9.667
 1089   HG21  THR  51          3HG2      THR  51   9.970  11.839  11.678
 1090   HG22  THR  51          1HG2      THR  51   8.867  10.512  12.039
 1091   HG23  THR  51          2HG2      THR  51   8.586  11.534  10.630
 1092    H    VAL  52           H        VAL  52   7.716   7.900  11.384
 1093    HA   VAL  52           HA       VAL  52   7.280   6.002   9.355
 1094    HB   VAL  52           HB       VAL  52   5.097   7.566  10.745
 1095   HG11  VAL  52          1HG1      VAL  52   4.772   4.702  10.190
 1096   HG12  VAL  52          2HG1      VAL  52   4.899   5.721   8.757
 1097   HG13  VAL  52          3HG1      VAL  52   3.648   6.039   9.957
 1098   HG21  VAL  52          3HG2      VAL  52   5.563   5.054  11.998
 1099   HG22  VAL  52          1HG2      VAL  52   5.669   6.668  12.698
 1100   HG23  VAL  52          2HG2      VAL  52   7.087   5.938  11.948
 1101    H    THR  53           H        THR  53   6.360   6.098   7.352
 1102    HA   THR  53           HA       THR  53   5.768   8.791   6.303
 1103    HB   THR  53           HB       THR  53   6.573   6.530   4.513
 1104    HG1  THR  53           1HG      THR  53   8.364   6.416   5.623
 1105   HG21  THR  53          3HG2      THR  53   5.843   8.794   3.658
 1106   HG22  THR  53          1HG2      THR  53   7.394   8.187   3.081
 1107   HG23  THR  53          2HG2      THR  53   7.344   9.420   4.340
 1108    H    GLU  54           H        GLU  54   3.814   7.173   7.611
 1109    HA   GLU  54           HA       GLU  54   2.110   6.323   5.375
 1110    HB2  GLU  54           2HB      GLU  54   2.630   4.967   7.669
 1111    HB3  GLU  54           1HB      GLU  54   1.180   5.845   8.131
 1112    HG2  GLU  54           2HG      GLU  54  -0.153   4.627   6.811
 1113    HG3  GLU  54           1HG      GLU  54   1.035   4.542   5.512
 1114    H    ASN  55           H        ASN  55   0.003   7.106   5.196
 1115    HA   ASN  55           HA       ASN  55  -1.542   8.742   5.077
 1116    HB2  ASN  55           2HB      ASN  55  -2.605   9.367   7.069
 1117    HB3  ASN  55           1HB      ASN  55  -1.902   7.796   7.422
 1118   HD21  ASN  55          1HD2      ASN  55  -0.773   7.616   9.221
 1119   HD22  ASN  55          2HD2      ASN  55  -0.123   8.936  10.152
 1120    H    MET  56           H        MET  56   1.463   9.502   5.006
 1121    HA   MET  56           HA       MET  56   1.255  12.337   5.664
 1122    HB2  MET  56           2HB      MET  56   3.346  10.481   5.795
 1123    HB3  MET  56           1HB      MET  56   3.757  11.520   4.439
 1124    HG2  MET  56           2HG      MET  56   4.141  13.311   5.747
 1125    HG3  MET  56           1HG      MET  56   2.863  12.893   6.888
 1126    HE1  MET  56           3HE      MET  56   4.476  10.114   9.011
 1127    HE2  MET  56           1HE      MET  56   3.062  10.503   8.031
 1128    HE3  MET  56           2HE      MET  56   3.530  11.560   9.361
 1129    H    SER  57           H        SER  57   1.237  13.941   4.153
 1130    HA   SER  57           HA       SER  57   0.243  13.448   1.596
 1131    HB2  SER  57           2HB      SER  57   1.820  15.914   2.341
 1132    HB3  SER  57           1HB      SER  57   0.493  15.779   1.185
 1133    HG   SER  57           HG       SER  57  -0.874  16.022   2.765
 1134    H    LEU  58           H        LEU  58   1.155  13.482  -0.472
 1135    HA   LEU  58           HA       LEU  58   3.581  12.181  -0.838
 1136    HB2  LEU  58           2HB      LEU  58   1.846  12.313  -2.568
 1137    HB3  LEU  58           1HB      LEU  58   2.161  14.027  -2.762
 1138    HG   LEU  58           HG       LEU  58   4.510  13.417  -3.464
 1139   HD11  LEU  58          1HD1      LEU  58   4.588  11.184  -2.501
 1140   HD12  LEU  58          2HD1      LEU  58   4.893  11.136  -4.236
 1141   HD13  LEU  58          3HD1      LEU  58   3.319  10.653  -3.606
 1142   HD21  LEU  58          3HD2      LEU  58   3.894  13.338  -5.652
 1143   HD22  LEU  58          1HD2      LEU  58   2.340  13.786  -4.946
 1144   HD23  LEU  58          2HD2      LEU  58   2.662  12.106  -5.380
 1145    H    THR  59           H        THR  59   2.885  15.607  -0.562
 1146    HA   THR  59           HA       THR  59   5.394  16.554  -1.482
 1147    HB   THR  59           HB       THR  59   4.000  18.170   0.559
 1148    HG1  THR  59           1HG      THR  59   2.186  18.493  -0.613
 1149   HG21  THR  59          3HG2      THR  59   4.266  19.100  -2.219
 1150   HG22  THR  59          1HG2      THR  59   5.770  18.782  -1.354
 1151   HG23  THR  59          2HG2      THR  59   4.601  19.930  -0.700
 1152    H    ASP  60           H        ASP  60   4.155  15.628   1.689
 1153    HA   ASP  60           HA       ASP  60   6.254  16.551   3.281
 1154    HB2  ASP  60           2HB      ASP  60   3.930  15.271   3.796
 1155    HB3  ASP  60           1HB      ASP  60   5.060  13.939   4.021
 1156    H    ALA  61           H        ALA  61   5.891  13.497   1.511
 1157    HA   ALA  61           HA       ALA  61   8.156  12.177   2.471
 1158    HB1  ALA  61           1HB      ALA  61   7.444  11.829  -0.391
 1159    HB2  ALA  61           2HB      ALA  61   6.218  11.442   0.816
 1160    HB3  ALA  61           3HB      ALA  61   7.779  10.622   0.850
 1161    H    LYS  62           H        LYS  62   7.800  14.529  -0.141
 1162    HA   LYS  62           HA       LYS  62  10.427  14.341  -1.161
 1163    HB2  LYS  62           2HB      LYS  62   8.621  16.768  -1.187
 1164    HB3  LYS  62           1HB      LYS  62   9.974  16.453  -2.265
 1165    HG2  LYS  62           2HG      LYS  62   8.459  14.247  -2.690
 1166    HG3  LYS  62           1HG      LYS  62   7.216  15.452  -2.345
 1167    HD2  LYS  62           2HD      LYS  62   8.893  16.805  -4.040
 1168    HD3  LYS  62           1HD      LYS  62   8.964  15.161  -4.675
 1169    HE2  LYS  62           2HE      LYS  62   7.177  16.122  -5.824
 1170    HE3  LYS  62           1HE      LYS  62   6.402  15.204  -4.533
 1171    HZ1  LYS  62           3HZ      LYS  62   5.735  17.674  -5.032
 1172    HZ2  LYS  62           1HZ      LYS  62   7.055  18.017  -4.031
 1173    HZ3  LYS  62           2HZ      LYS  62   5.770  17.087  -3.447
 1174    H    THR  63           H        THR  63   8.974  16.307   1.392
 1175    HA   THR  63           HA       THR  63  11.163  17.998   1.889
 1176    HB   THR  63           HB       THR  63   9.535  17.178   4.216
 1177    HG1  THR  63           1HG      THR  63   7.655  17.960   3.438
 1178   HG21  THR  63          3HG2      THR  63  10.258  19.164   4.858
 1179   HG22  THR  63          1HG2      THR  63   9.139  19.863   3.688
 1180   HG23  THR  63          2HG2      THR  63  10.816  19.565   3.233
 1181    H    LEU  64           H        LEU  64  10.366  14.767   3.106
 1182    HA   LEU  64           HA       LEU  64  12.250  14.561   5.148
 1183    HB2  LEU  64           2HB      LEU  64  10.856  12.621   3.373
 1184    HB3  LEU  64           1HB      LEU  64  12.248  12.039   4.262
 1185    HG   LEU  64           HG       LEU  64   9.961  13.427   5.639
 1186   HD11  LEU  64          1HD1      LEU  64   9.199  11.095   6.215
 1187   HD12  LEU  64          2HD1      LEU  64  10.246  10.520   4.919
 1188   HD13  LEU  64          3HD1      LEU  64   8.907  11.608   4.555
 1189   HD21  LEU  64          3HD2      LEU  64  10.816  12.397   7.608
 1190   HD22  LEU  64          1HD2      LEU  64  12.177  13.156   6.783
 1191   HD23  LEU  64          2HD2      LEU  64  11.944  11.410   6.679
 1192    H    ILE  65           H        ILE  65  12.585  14.114   1.668
 1193    HA   ILE  65           HA       ILE  65  15.299  13.208   1.784
 1194    HB   ILE  65           HB       ILE  65  13.860  14.392  -0.595
 1195   HG12  ILE  65          2HG1      ILE  65  14.120  11.443  -0.213
 1196   HG13  ILE  65          1HG1      ILE  65  12.881  12.279   0.715
 1197   HG21  ILE  65          1HG2      ILE  65  15.473  13.264  -1.933
 1198   HG22  ILE  65          2HG2      ILE  65  16.131  12.414  -0.535
 1199   HG23  ILE  65          3HG2      ILE  65  16.355  14.156  -0.694
 1200   HD11  ILE  65          3HD1      ILE  65  12.503  11.267  -1.744
 1201   HD12  ILE  65          1HD1      ILE  65  12.957  12.922  -2.151
 1202   HD13  ILE  65          2HD1      ILE  65  11.585  12.622  -1.085
 1203    H    GLU  66           H        GLU  66  13.695  16.322   1.513
 1204    HA   GLU  66           HA       GLU  66  15.967  17.810   0.672
 1205    HB2  GLU  66           2HB      GLU  66  13.270  18.449   1.748
 1206    HB3  GLU  66           1HB      GLU  66  14.501  19.697   1.875
 1207    HG2  GLU  66           2HG      GLU  66  14.625  20.006  -0.383
 1208    HG3  GLU  66           1HG      GLU  66  14.119  18.358  -0.749
 1209    H    ARG  67           H        ARG  67  14.431  17.414   3.871
 1210    HA   ARG  67           HA       ARG  67  16.276  18.927   5.337
 1211    HB2  ARG  67           2HB      ARG  67  13.972  17.764   5.984
 1212    HB3  ARG  67           1HB      ARG  67  15.052  16.525   6.609
 1213    HG2  ARG  67           2HG      ARG  67  16.231  18.498   7.802
 1214    HG3  ARG  67           1HG      ARG  67  14.727  19.365   7.485
 1215    HD2  ARG  67           2HD      ARG  67  13.819  16.986   8.491
 1216    HD3  ARG  67           1HD      ARG  67  15.311  17.226   9.403
 1217    HE   ARG  67           HE       ARG  67  13.670  19.572   9.332
 1218   HH11  ARG  67          1HH1      ARG  67  14.143  16.512  10.960
 1219   HH12  ARG  67          2HH1      ARG  67  13.386  17.033  12.427
 1220   HH21  ARG  67          1HH2      ARG  67  12.668  20.255  11.268
 1221   HH22  ARG  67          2HH2      ARG  67  12.548  19.157  12.602
 1222    H    SER  68           H        SER  68  16.436  15.617   4.196
 1223    HA   SER  68           HA       SER  68  18.490  14.650   5.837
 1224    HB2  SER  68           2HB      SER  68  17.373  13.914   3.178
 1225    HB3  SER  68           1HB      SER  68  18.948  13.247   3.612
 1226    HG   SER  68           HG       SER  68  18.056  12.150   5.243
 1227    H    LYS  69           H        LYS  69  20.483  15.423   6.081
 1228    HA   LYS  69           HA       LYS  69  21.682  17.324   4.401
 1229    HB2  LYS  69           2HB      LYS  69  22.479  15.771   6.767
 1230    HB3  LYS  69           1HB      LYS  69  23.817  16.223   5.721
 1231    HG2  LYS  69           2HG      LYS  69  23.218  18.557   5.894
 1232    HG3  LYS  69           1HG      LYS  69  21.796  18.145   6.854
 1233    HD2  LYS  69           2HD      LYS  69  24.505  17.268   7.769
 1234    HD3  LYS  69           1HD      LYS  69  23.995  18.937   8.028
 1235    HE2  LYS  69           2HE      LYS  69  21.962  16.979   8.774
 1236    HE3  LYS  69           1HE      LYS  69  23.459  16.804   9.686
 1237    HZ1  LYS  69           3HZ      LYS  69  21.532  18.469  10.391
 1238    HZ2  LYS  69           1HZ      LYS  69  22.420  19.513   9.398
 1239    HZ3  LYS  69           2HZ      LYS  69  23.161  18.773  10.726
 1240    H    GLY  70           H        GLY  70  23.271  14.192   5.020
 1241    HA2  GLY  70           2HA      GLY  70  23.817  14.036   2.115
 1242    HA3  GLY  70           1HA      GLY  70  25.005  13.605   3.336
 1243    H    LYS  71           H        LYS  71  24.175  11.856   4.918
 1244    HA   LYS  71           HA       LYS  71  23.439   9.588   3.316
 1245    HB2  LYS  71           2HB      LYS  71  24.375  10.036   6.096
 1246    HB3  LYS  71           1HB      LYS  71  23.420   8.587   5.815
 1247    HG2  LYS  71           2HG      LYS  71  25.000   7.973   3.994
 1248    HG3  LYS  71           1HG      LYS  71  25.999   9.350   4.466
 1249    HD2  LYS  71           2HD      LYS  71  25.929   8.297   6.825
 1250    HD3  LYS  71           1HD      LYS  71  25.407   6.834   5.987
 1251    HE2  LYS  71           2HE      LYS  71  27.422   6.590   4.883
 1252    HE3  LYS  71           1HE      LYS  71  27.828   8.299   5.030
 1253    HZ1  LYS  71           3HZ      LYS  71  27.704   6.497   7.379
 1254    HZ2  LYS  71           1HZ      LYS  71  28.423   8.025   7.269
 1255    HZ3  LYS  71           2HZ      LYS  71  29.118   6.704   6.474
 1256    H    LEU  72           H        LEU  72  21.489   8.693   3.065
 1257    HA   LEU  72           HA       LEU  72  19.285   9.669   4.767
 1258    HB2  LEU  72           2HB      LEU  72  19.576   9.741   1.971
 1259    HB3  LEU  72           1HB      LEU  72  18.401   8.480   2.288
 1260    HG   LEU  72           HG       LEU  72  18.206  11.359   3.185
 1261   HD11  LEU  72          1HD1      LEU  72  17.275   9.887   0.834
 1262   HD12  LEU  72          2HD1      LEU  72  17.458  11.621   1.091
 1263   HD13  LEU  72          3HD1      LEU  72  16.011  10.794   1.663
 1264   HD21  LEU  72          3HD2      LEU  72  15.875  10.643   3.835
 1265   HD22  LEU  72          1HD2      LEU  72  17.178  10.055   4.868
 1266   HD23  LEU  72          2HD2      LEU  72  16.437   8.978   3.684
 1267    H    LYS  73           H        LYS  73  17.707   8.198   5.461
 1268    HA   LYS  73           HA       LYS  73  18.374   5.354   5.103
 1269    HB2  LYS  73           2HB      LYS  73  17.977   6.918   7.581
 1270    HB3  LYS  73           1HB      LYS  73  17.187   5.347   7.538
 1271    HG2  LYS  73           2HG      LYS  73  19.913   5.181   6.591
 1272    HG3  LYS  73           1HG      LYS  73  19.826   5.874   8.212
 1273    HD2  LYS  73           2HD      LYS  73  18.124   3.512   7.750
 1274    HD3  LYS  73           1HD      LYS  73  19.863   3.216   7.688
 1275    HE2  LYS  73           2HE      LYS  73  18.928   2.892   9.947
 1276    HE3  LYS  73           1HE      LYS  73  20.143   4.167   9.894
 1277    HZ1  LYS  73           3HZ      LYS  73  18.476   5.820  10.007
 1278    HZ2  LYS  73           1HZ      LYS  73  18.089   4.687  11.201
 1279    HZ3  LYS  73           2HZ      LYS  73  17.231   4.708   9.744
 1280    H    MET  74           H        MET  74  16.779   4.243   4.182
 1281    HA   MET  74           HA       MET  74  13.995   5.097   4.641
 1282    HB2  MET  74           2HB      MET  74  15.443   4.644   2.095
 1283    HB3  MET  74           1HB      MET  74  13.814   3.992   2.181
 1284    HG2  MET  74           2HG      MET  74  12.848   6.081   2.400
 1285    HG3  MET  74           1HG      MET  74  14.346   6.828   2.958
 1286    HE1  MET  74           3HE      MET  74  13.733   5.454  -1.405
 1287    HE2  MET  74           1HE      MET  74  12.708   4.973  -0.053
 1288    HE3  MET  74           2HE      MET  74  14.365   4.379  -0.157
 1289    H    VAL  75           H        VAL  75  12.778   3.534   5.501
 1290    HA   VAL  75           HA       VAL  75  13.760   0.771   5.422
 1291    HB   VAL  75           HB       VAL  75  11.520   1.898   7.107
 1292   HG11  VAL  75          1HG1      VAL  75  13.113  -0.603   7.593
 1293   HG12  VAL  75          2HG1      VAL  75  11.628  -0.598   6.642
 1294   HG13  VAL  75          3HG1      VAL  75  11.592  -0.107   8.336
 1295   HG21  VAL  75          3HG2      VAL  75  14.122   2.631   7.360
 1296   HG22  VAL  75          1HG2      VAL  75  14.065   1.214   8.409
 1297   HG23  VAL  75          2HG2      VAL  75  12.971   2.568   8.692
 1298    H    VAL  76           H        VAL  76  12.923  -0.598   3.993
 1299    HA   VAL  76           HA       VAL  76  10.195  -0.106   2.984
 1300    HB   VAL  76           HB       VAL  76  10.853  -1.386   0.971
 1301   HG11  VAL  76          1HG1      VAL  76  10.976   1.042   0.957
 1302   HG12  VAL  76          2HG1      VAL  76  12.272   0.350  -0.019
 1303   HG13  VAL  76          3HG1      VAL  76  12.620   0.977   1.593
 1304   HG21  VAL  76          3HG2      VAL  76  13.607  -1.336   2.204
 1305   HG22  VAL  76          1HG2      VAL  76  13.237  -1.833   0.553
 1306   HG23  VAL  76          2HG2      VAL  76  12.613  -2.763   1.915
 1307    H    GLN  77           H        GLN  77   9.121  -2.182   2.142
 1308    HA   GLN  77           HA       GLN  77   9.684  -4.432   3.959
 1309    HB2  GLN  77           2HB      GLN  77   6.942  -3.405   3.190
 1310    HB3  GLN  77           1HB      GLN  77   7.269  -4.816   4.187
 1311    HG2  GLN  77           2HG      GLN  77   7.999  -1.979   4.879
 1312    HG3  GLN  77           1HG      GLN  77   6.618  -2.874   5.517
 1313   HE21  GLN  77          1HE2      GLN  77   9.408  -1.750   6.467
 1314   HE22  GLN  77          2HE2      GLN  77   9.952  -3.016   7.533
 1315    H    ARG  78           H        ARG  78   8.916  -6.525   3.207
 1316    HA   ARG  78           HA       ARG  78   8.703  -8.190   1.680
 1317    HB2  ARG  78           2HB      ARG  78   7.328  -5.929   0.317
 1318    HB3  ARG  78           1HB      ARG  78   7.744  -7.329  -0.661
 1319    HG2  ARG  78           2HG      ARG  78   6.383  -8.760   0.599
 1320    HG3  ARG  78           1HG      ARG  78   6.251  -7.603   1.925
 1321    HD2  ARG  78           2HD      ARG  78   5.153  -7.112  -0.838
 1322    HD3  ARG  78           1HD      ARG  78   4.211  -7.817   0.476
 1323    HE   ARG  78           HE       ARG  78   5.427  -5.338   1.216
 1324   HH11  ARG  78          1HH1      ARG  78   2.695  -6.735  -0.470
 1325   HH12  ARG  78          2HH1      ARG  78   1.679  -5.355  -0.222
 1326   HH21  ARG  78          1HH2      ARG  78   4.086  -3.525   1.542
 1327   HH22  ARG  78          2HH2      ARG  78   2.469  -3.532   0.920
 1328    H    ASP  79           H        ASP  79   9.274  -8.634  -0.852
 1329    HA   ASP  79           HA       ASP  79  10.980  -8.979  -2.306
 1330    HB2  ASP  79           2HB      ASP  79  11.267  -6.037  -1.742
 1331    HB3  ASP  79           1HB      ASP  79  12.377  -6.863  -2.830
 1332    H    GLU  80           H        GLU  80  11.946 -10.451  -0.757
 1333    HA   GLU  80           HA       GLU  80  14.511  -9.437   0.287
 1334    HB2  GLU  80           2HB      GLU  80  12.455 -10.320   1.852
 1335    HB3  GLU  80           1HB      GLU  80  13.381 -11.799   1.635
 1336    HG2  GLU  80           2HG      GLU  80  15.365 -10.091   2.245
 1337    HG3  GLU  80           1HG      GLU  80  14.035  -9.352   3.134
 1338    H    LEU  81           H        LEU  81  16.115 -11.291   0.679
 1339    HA   LEU  81           HA       LEU  81  15.807 -13.472  -1.255
 1340    HB2  LEU  81           2HB      LEU  81  17.838 -11.306  -1.317
 1341    HB3  LEU  81           1HB      LEU  81  18.391 -12.929  -1.680
 1342    HG   LEU  81           HG       LEU  81  16.183 -12.753  -3.274
 1343   HD11  LEU  81          1HD1      LEU  81  16.186 -10.261  -2.516
 1344   HD12  LEU  81          2HD1      LEU  81  15.914 -10.670  -4.211
 1345   HD13  LEU  81          3HD1      LEU  81  17.500 -10.105  -3.683
 1346   HD21  LEU  81          3HD2      LEU  81  18.608 -13.458  -3.727
 1347   HD22  LEU  81          1HD2      LEU  81  18.860 -11.781  -4.212
 1348   HD23  LEU  81          2HD2      LEU  81  17.677 -12.776  -5.062
 1349    H    GLU  82           H        GLU  82  17.396 -15.211  -0.952
 1350    HA   GLU  82           HA       GLU  82  19.073 -15.275   1.345
 1351    HB2  GLU  82           2HB      GLU  82  16.693 -15.534   2.283
 1352    HB3  GLU  82           1HB      GLU  82  16.705 -17.124   1.533
 1353    HG2  GLU  82           2HG      GLU  82  17.364 -17.569   3.700
 1354    HG3  GLU  82           1HG      GLU  82  18.895 -17.489   2.835
  Start of MODEL    3
    1    H1   THR   1           1HT      THR   1  11.999  -4.338   6.297
    2    H2   THR   1           2HT      THR   1  11.526  -5.519   5.144
    3    H3   THR   1           3HT      THR   1  10.958  -3.905   5.003
    4    HA   THR   1           HA       THR   1  13.714  -4.886   4.683
    5    HB   THR   1           HB       THR   1  12.071  -3.371   2.674
    6    HG1  THR   1           1HG      THR   1  10.758  -4.987   2.538
    7   HG21  THR   1          1HG2      THR   1  13.647  -5.541   1.655
    8   HG22  THR   1          2HG2      THR   1  14.638  -4.459   2.632
    9   HG23  THR   1          3HG2      THR   1  13.716  -3.822   1.270
   10    H    LYS   2           H        LYS   2  15.341  -3.390   4.658
   11    HA   LYS   2           HA       LYS   2  14.584  -0.598   5.236
   12    HB2  LYS   2           2HB      LYS   2  16.951  -2.166   6.275
   13    HB3  LYS   2           1HB      LYS   2  16.710  -0.442   6.523
   14    HG2  LYS   2           2HG      LYS   2  14.485  -1.089   7.599
   15    HG3  LYS   2           1HG      LYS   2  15.128  -2.732   7.635
   16    HD2  LYS   2           2HD      LYS   2  16.588  -2.262   9.291
   17    HD3  LYS   2           1HD      LYS   2  16.950  -0.658   8.653
   18    HE2  LYS   2           2HE      LYS   2  14.399  -1.366  10.094
   19    HE3  LYS   2           1HE      LYS   2  15.812  -0.666  10.881
   20    HZ1  LYS   2           3HZ      LYS   2  13.828   0.789   9.904
   21    HZ2  LYS   2           1HZ      LYS   2  14.818   0.740   8.534
   22    HZ3  LYS   2           2HZ      LYS   2  15.419   1.352   9.990
   23    H    VAL   3           H        VAL   3  15.247   0.863   3.828
   24    HA   VAL   3           HA       VAL   3  17.309   0.126   1.864
   25    HB   VAL   3           HB       VAL   3  15.343   2.413   1.693
   26   HG11  VAL   3          1HG1      VAL   3  17.634   1.898   0.232
   27   HG12  VAL   3          2HG1      VAL   3  16.307   2.962  -0.234
   28   HG13  VAL   3          3HG1      VAL   3  16.330   1.288  -0.788
   29   HG21  VAL   3          3HG2      VAL   3  14.434   0.666  -0.139
   30   HG22  VAL   3          1HG2      VAL   3  13.817   0.759   1.511
   31   HG23  VAL   3          2HG2      VAL   3  15.021  -0.457   1.088
   32    H    THR   4           H        THR   4  19.258   1.058   1.985
   33    HA   THR   4           HA       THR   4  19.483   3.659   3.348
   34    HB   THR   4           HB       THR   4  21.788   1.798   3.557
   35    HG1  THR   4           1HG      THR   4  19.379   1.438   5.012
   36   HG21  THR   4          3HG2      THR   4  20.640   4.029   5.081
   37   HG22  THR   4          1HG2      THR   4  22.322   3.559   4.836
   38   HG23  THR   4          2HG2      THR   4  21.340   2.724   6.038
   39    H    LEU   5           H        LEU   5  19.969   5.073   1.805
   40    HA   LEU   5           HA       LEU   5  21.822   4.304  -0.342
   41    HB2  LEU   5           2HB      LEU   5  19.783   6.506  -0.110
   42    HB3  LEU   5           1HB      LEU   5  21.001   6.499  -1.368
   43    HG   LEU   5           HG       LEU   5  18.836   5.644  -2.159
   44   HD11  LEU   5          1HD1      LEU   5  20.762   4.869  -3.322
   45   HD12  LEU   5          2HD1      LEU   5  19.680   3.493  -3.105
   46   HD13  LEU   5          3HD1      LEU   5  21.103   3.667  -2.078
   47   HD21  LEU   5          3HD2      LEU   5  17.824   3.701  -1.335
   48   HD22  LEU   5          1HD2      LEU   5  18.264   4.619   0.103
   49   HD23  LEU   5          2HD2      LEU   5  19.250   3.247  -0.403
   50    H    VAL   6           H        VAL   6  23.414   5.931  -1.054
   51    HA   VAL   6           HA       VAL   6  24.276   7.713   1.128
   52    HB   VAL   6           HB       VAL   6  26.202   6.148  -0.593
   53   HG11  VAL   6          1HG1      VAL   6  26.535   8.407   1.010
   54   HG12  VAL   6          2HG1      VAL   6  27.803   7.371   0.354
   55   HG13  VAL   6          3HG1      VAL   6  27.164   7.068   1.970
   56   HG21  VAL   6          3HG2      VAL   6  24.823   5.406   1.918
   57   HG22  VAL   6          1HG2      VAL   6  26.553   5.072   1.838
   58   HG23  VAL   6          2HG2      VAL   6  25.467   4.388   0.631
   59    H    LYS   7           H        LYS   7  23.700   9.630   0.249
   60    HA   LYS   7           HA       LYS   7  24.260  10.239  -2.533
   61    HB2  LYS   7           2HB      LYS   7  22.178  10.988  -1.328
   62    HB3  LYS   7           1HB      LYS   7  23.184  12.088  -0.400
   63    HG2  LYS   7           2HG      LYS   7  23.870  12.684  -2.989
   64    HG3  LYS   7           1HG      LYS   7  22.147  12.326  -3.108
   65    HD2  LYS   7           2HD      LYS   7  23.115  14.099  -0.910
   66    HD3  LYS   7           1HD      LYS   7  22.983  14.752  -2.544
   67    HE2  LYS   7           2HE      LYS   7  20.636  13.225  -1.775
   68    HE3  LYS   7           1HE      LYS   7  20.950  14.559  -0.669
   69    HZ1  LYS   7           3HZ      LYS   7  20.500  16.093  -2.248
   70    HZ2  LYS   7           1HZ      LYS   7  19.571  14.842  -2.905
   71    HZ3  LYS   7           2HZ      LYS   7  21.114  15.160  -3.519
   72    H    SER   8           H        SER   8  25.731  11.745  -3.291
   73    HA   SER   8           HA       SER   8  27.969  12.305  -1.510
   74    HB2  SER   8           2HB      SER   8  28.284  11.327  -3.822
   75    HB3  SER   8           1HB      SER   8  27.777  12.886  -4.474
   76    HG   SER   8           HG       SER   8  30.109  12.549  -4.205
   77    H    ARG   9           H        ARG   9  29.028  14.453  -1.593
   78    HA   ARG   9           HA       ARG   9  27.006  16.576  -1.523
   79    HB2  ARG   9           2HB      ARG   9  28.636  16.007   0.422
   80    HB3  ARG   9           1HB      ARG   9  29.831  16.869  -0.536
   81    HG2  ARG   9           2HG      ARG   9  29.097  18.591   0.734
   82    HG3  ARG   9           1HG      ARG   9  27.917  18.710  -0.572
   83    HD2  ARG   9           2HD      ARG   9  26.241  17.665   0.703
   84    HD3  ARG   9           1HD      ARG   9  27.401  17.053   1.881
   85    HE   ARG   9           HE       ARG   9  26.154  19.632   1.859
   86   HH11  ARG   9          1HH1      ARG   9  29.004  17.876   2.892
   87   HH12  ARG   9          2HH1      ARG   9  29.368  18.974   4.180
   88   HH21  ARG   9          1HH2      ARG   9  26.638  21.081   3.560
   89   HH22  ARG   9          2HH2      ARG   9  28.023  20.796   4.559
   90    H    LYS  10           H        LYS  10  28.050  15.618  -4.059
   91    HA   LYS  10           HA       LYS  10  29.572  17.959  -4.976
   92    HB2  LYS  10           2HB      LYS  10  30.711  15.832  -5.369
   93    HB3  LYS  10           1HB      LYS  10  29.301  15.211  -6.214
   94    HG2  LYS  10           2HG      LYS  10  30.327  15.880  -8.070
   95    HG3  LYS  10           1HG      LYS  10  29.853  17.511  -7.596
   96    HD2  LYS  10           2HD      LYS  10  32.332  16.473  -6.375
   97    HD3  LYS  10           1HD      LYS  10  32.395  16.779  -8.111
   98    HE2  LYS  10           2HE      LYS  10  32.912  18.876  -7.472
   99    HE3  LYS  10           1HE      LYS  10  31.169  19.032  -7.260
  100    HZ1  LYS  10           3HZ      LYS  10  32.843  18.066  -5.033
  101    HZ2  LYS  10           1HZ      LYS  10  31.344  18.851  -4.981
  102    HZ3  LYS  10           2HZ      LYS  10  32.743  19.723  -5.356
  103    H    ASN  11           H        ASN  11  27.391  15.643  -6.581
  104    HA   ASN  11           HA       ASN  11  25.285  17.469  -7.006
  105    HB2  ASN  11           2HB      ASN  11  27.484  17.771  -8.799
  106    HB3  ASN  11           1HB      ASN  11  26.135  17.096  -9.704
  107   HD21  ASN  11          1HD2      ASN  11  27.257  19.679 -10.049
  108   HD22  ASN  11          2HD2      ASN  11  26.028  20.835  -9.675
  109    H    GLU  12           H        GLU  12  25.525  14.794  -6.164
  110    HA   GLU  12           HA       GLU  12  24.302  13.296  -8.380
  111    HB2  GLU  12           2HB      GLU  12  25.727  12.329  -5.896
  112    HB3  GLU  12           1HB      GLU  12  24.874  11.271  -7.012
  113    HG2  GLU  12           2HG      GLU  12  26.390  12.191  -8.821
  114    HG3  GLU  12           1HG      GLU  12  27.344  12.898  -7.518
  115    H    GLU  13           H        GLU  13  22.227  12.709  -8.245
  116    HA   GLU  13           HA       GLU  13  20.839  13.146  -5.687
  117    HB2  GLU  13           2HB      GLU  13  20.138  13.683  -8.492
  118    HB3  GLU  13           1HB      GLU  13  18.848  12.938  -7.557
  119    HG2  GLU  13           2HG      GLU  13  19.719  14.884  -5.857
  120    HG3  GLU  13           1HG      GLU  13  19.947  15.643  -7.432
  121    H    TYR  14           H        TYR  14  19.151  11.667  -5.081
  122    HA   TYR  14           HA       TYR  14  19.891   8.964  -5.261
  123    HB2  TYR  14           2HB      TYR  14  17.239  10.169  -4.448
  124    HB3  TYR  14           1HB      TYR  14  17.713   8.496  -4.172
  125    HD1  TYR  14           2HD      TYR  14  19.958   8.178  -2.834
  126    HD2  TYR  14           1HD      TYR  14  17.605  11.723  -2.775
  127    HE1  TYR  14           2HE      TYR  14  20.986   8.816  -0.698
  128    HE2  TYR  14           1HE      TYR  14  18.626  12.372  -0.634
  129    HH   TYR  14           HH       TYR  14  21.383  10.799   0.651
  130    H    GLY  15           H        GLY  15  17.490  10.843  -7.057
  131    HA2  GLY  15           2HA      GLY  15  16.500  10.416  -9.090
  132    HA3  GLY  15           1HA      GLY  15  17.538   9.007  -9.242
  133    H    LEU  16           H        LEU  16  15.157   9.715  -6.697
  134    HA   LEU  16           HA       LEU  16  13.571   7.425  -7.656
  135    HB2  LEU  16           2HB      LEU  16  13.084   6.916  -5.243
  136    HB3  LEU  16           1HB      LEU  16  14.718   6.577  -5.771
  137    HG   LEU  16           HG       LEU  16  15.084   9.060  -4.793
  138   HD11  LEU  16          1HD1      LEU  16  13.254   9.750  -3.719
  139   HD12  LEU  16          2HD1      LEU  16  13.707   8.591  -2.472
  140   HD13  LEU  16          3HD1      LEU  16  12.536   8.142  -3.711
  141   HD21  LEU  16          3HD2      LEU  16  15.028   6.607  -3.050
  142   HD22  LEU  16          1HD2      LEU  16  16.050   8.033  -2.868
  143   HD23  LEU  16          2HD2      LEU  16  16.288   6.945  -4.237
  144    H    ARG  17           H        ARG  17  11.494   7.861  -7.991
  145    HA   ARG  17           HA       ARG  17  10.444  10.460  -7.270
  146    HB2  ARG  17           2HB      ARG  17   9.393   8.158  -8.902
  147    HB3  ARG  17           1HB      ARG  17   8.360   9.511  -8.463
  148    HG2  ARG  17           2HG      ARG  17  10.616  10.730  -9.483
  149    HG3  ARG  17           1HG      ARG  17  10.399   9.314 -10.515
  150    HD2  ARG  17           2HD      ARG  17   8.642  10.230 -11.533
  151    HD3  ARG  17           1HD      ARG  17   7.877  10.620  -9.993
  152    HE   ARG  17           HE       ARG  17  10.011  12.410 -10.716
  153   HH11  ARG  17          1HH1      ARG  17   6.588  11.754 -11.072
  154   HH12  ARG  17          2HH1      ARG  17   6.183  13.401 -11.417
  155   HH21  ARG  17          1HH2      ARG  17   9.468  14.579 -11.173
  156   HH22  ARG  17          2HH2      ARG  17   7.817  15.004 -11.475
  157    H    LEU  18           H        LEU  18   9.508  10.833  -5.384
  158    HA   LEU  18           HA       LEU  18   8.402   8.602  -3.853
  159    HB2  LEU  18           2HB      LEU  18  10.060  10.546  -3.059
  160    HB3  LEU  18           1HB      LEU  18   8.539  11.350  -2.726
  161    HG   LEU  18           HG       LEU  18   9.486  10.196  -0.756
  162   HD11  LEU  18          1HD1      LEU  18   7.437   9.774   0.038
  163   HD12  LEU  18          2HD1      LEU  18   7.072   8.604  -1.231
  164   HD13  LEU  18          3HD1      LEU  18   6.892  10.330  -1.544
  165   HD21  LEU  18          3HD2      LEU  18   8.730   7.536  -1.793
  166   HD22  LEU  18          1HD2      LEU  18  10.020   8.002  -0.683
  167   HD23  LEU  18          2HD2      LEU  18  10.227   8.225  -2.420
  168    H    ALA  19           H        ALA  19   6.284   8.358  -3.440
  169    HA   ALA  19           HA       ALA  19   4.442  10.576  -3.977
  170    HB1  ALA  19           1HB      ALA  19   2.910   8.883  -5.109
  171    HB2  ALA  19           2HB      ALA  19   4.342   7.864  -5.257
  172    HB3  ALA  19           3HB      ALA  19   4.305   9.450  -6.027
  173    H    SER  20           H        SER  20   2.187  10.056  -3.181
  174    HA   SER  20           HA       SER  20   2.341   8.374  -0.764
  175    HB2  SER  20           2HB      SER  20   0.764   9.923   0.314
  176    HB3  SER  20           1HB      SER  20   2.233  10.757  -0.188
  177    HG   SER  20           HG       SER  20  -0.359  10.901  -1.266
  178    H    HIS  21           H        HIS  21   0.486   7.212  -0.146
  179    HA   HIS  21           HA       HIS  21  -1.481   6.838  -2.315
  180    HB2  HIS  21           2HB      HIS  21   0.211   4.960  -1.003
  181    HB3  HIS  21           1HB      HIS  21  -1.448   4.604  -0.529
  182    HD1  HIS  21           1HD      HIS  21  -2.711   3.187  -2.115
  183    HD2  HIS  21           2HD      HIS  21   0.446   5.144  -3.954
  184    HE1  HIS  21           1HE      HIS  21  -2.667   2.314  -4.472
  185    HE2  HIS  21           2HE      HIS  21  -0.834   3.619  -5.603
  186    H    ILE  22           H        ILE  22  -3.557   5.710  -1.360
  187    HA   ILE  22           HA       ILE  22  -4.283   6.994   1.190
  188    HB   ILE  22           HB       ILE  22  -6.101   6.833  -1.220
  189   HG12  ILE  22          2HG1      ILE  22  -4.263   8.463  -1.538
  190   HG13  ILE  22          1HG1      ILE  22  -5.835   9.244  -1.414
  191   HG21  ILE  22          1HG2      ILE  22  -7.559   8.317   0.115
  192   HG22  ILE  22          2HG2      ILE  22  -6.457   8.129   1.479
  193   HG23  ILE  22          3HG2      ILE  22  -7.330   6.730   0.854
  194   HD11  ILE  22          3HD1      ILE  22  -3.523   9.822   0.035
  195   HD12  ILE  22          1HD1      ILE  22  -4.623   9.052   1.178
  196   HD13  ILE  22          2HD1      ILE  22  -5.140  10.480   0.282
  197    H    PHE  23           H        PHE  23  -5.455   5.774   2.584
  198    HA   PHE  23           HA       PHE  23  -6.689   3.297   1.651
  199    HB2  PHE  23           2HB      PHE  23  -5.551   1.899   3.224
  200    HB3  PHE  23           1HB      PHE  23  -4.315   2.800   2.349
  201    HD1  PHE  23           1HD      PHE  23  -3.487   4.983   3.470
  202    HD2  PHE  23           2HD      PHE  23  -5.527   1.871   5.536
  203    HE1  PHE  23           1HE      PHE  23  -2.587   5.811   5.601
  204    HE2  PHE  23           2HE      PHE  23  -4.627   2.693   7.671
  205    HZ   PHE  23           HZ       PHE  23  -3.158   4.672   7.704
  206    H    VAL  24           H        VAL  24  -7.809   2.175   3.609
  207    HA   VAL  24           HA       VAL  24  -9.326   4.259   5.013
  208    HB   VAL  24           HB       VAL  24  -9.997   1.316   4.849
  209   HG11  VAL  24          1HG1      VAL  24 -11.517   3.771   5.681
  210   HG12  VAL  24          2HG1      VAL  24 -11.211   2.301   6.605
  211   HG13  VAL  24          3HG1      VAL  24 -12.326   2.268   5.239
  212   HG21  VAL  24          3HG2      VAL  24  -9.883   2.176   2.588
  213   HG22  VAL  24          1HG2      VAL  24 -10.893   3.552   3.033
  214   HG23  VAL  24          2HG2      VAL  24 -11.566   1.922   3.049
  215    H    LYS  25           H        LYS  25  -8.689   4.721   7.024
  216    HA   LYS  25           HA       LYS  25  -6.965   3.083   8.557
  217    HB2  LYS  25           2HB      LYS  25  -7.199   5.601   8.702
  218    HB3  LYS  25           1HB      LYS  25  -8.666   5.325   9.626
  219    HG2  LYS  25           2HG      LYS  25  -7.534   4.863  11.493
  220    HG3  LYS  25           1HG      LYS  25  -6.382   3.831  10.645
  221    HD2  LYS  25           2HD      LYS  25  -5.017   5.656  10.058
  222    HD3  LYS  25           1HD      LYS  25  -6.275   6.828  10.451
  223    HE2  LYS  25           2HE      LYS  25  -5.250   5.033  12.602
  224    HE3  LYS  25           1HE      LYS  25  -4.255   6.393  12.085
  225    HZ1  LYS  25           3HZ      LYS  25  -7.043   7.008  12.618
  226    HZ2  LYS  25           1HZ      LYS  25  -5.646   7.874  13.019
  227    HZ3  LYS  25           2HZ      LYS  25  -6.131   6.562  13.969
  228    H    GLU  26           H        GLU  26 -10.470   3.589   8.625
  229    HA   GLU  26           HA       GLU  26 -11.047   1.066   9.694
  230    HB2  GLU  26           2HB      GLU  26 -10.058   2.738  11.663
  231    HB3  GLU  26           1HB      GLU  26 -11.799   2.877  11.856
  232    HG2  GLU  26           2HG      GLU  26 -12.046   0.608  12.331
  233    HG3  GLU  26           1HG      GLU  26 -10.463   0.205  11.669
  234    H    ILE  27           H        ILE  27 -13.371   1.123  10.757
  235    HA   ILE  27           HA       ILE  27 -15.029   3.064   9.283
  236    HB   ILE  27           HB       ILE  27 -15.735   0.145   9.630
  237   HG12  ILE  27          2HG1      ILE  27 -15.481   0.643   6.914
  238   HG13  ILE  27          1HG1      ILE  27 -14.109   1.497   7.610
  239   HG21  ILE  27          1HG2      ILE  27 -17.512   0.671   8.002
  240   HG22  ILE  27          2HG2      ILE  27 -17.030   2.367   8.057
  241   HG23  ILE  27          3HG2      ILE  27 -17.670   1.585   9.502
  242   HD11  ILE  27          3HD1      ILE  27 -13.036  -0.395   8.111
  243   HD12  ILE  27          1HD1      ILE  27 -14.128  -1.121   6.931
  244   HD13  ILE  27          2HD1      ILE  27 -14.506  -1.208   8.651
  245    H    SER  28           H        SER  28 -16.907   3.758  10.300
  246    HA   SER  28           HA       SER  28 -16.961   3.390  13.173
  247    HB2  SER  28           2HB      SER  28 -17.336   5.606  11.840
  248    HB3  SER  28           1HB      SER  28 -18.988   5.013  11.658
  249    HG   SER  28           HG       SER  28 -17.599   5.455  14.097
  250    H    GLN  29           H        GLN  29 -18.944   2.901  14.335
  251    HA   GLN  29           HA       GLN  29 -20.305   0.640  13.144
  252    HB2  GLN  29           2HB      GLN  29 -20.382   1.852  15.907
  253    HB3  GLN  29           1HB      GLN  29 -21.360   0.469  15.433
  254    HG2  GLN  29           2HG      GLN  29 -18.576   0.074  14.764
  255    HG3  GLN  29           1HG      GLN  29 -18.791   0.429  16.477
  256   HE21  GLN  29          1HE2      GLN  29 -19.242  -1.226  17.753
  257   HE22  GLN  29          2HE2      GLN  29 -19.893  -2.759  17.237
  258    H    ASP  30           H        ASP  30 -22.482   0.451  12.741
  259    HA   ASP  30           HA       ASP  30 -24.561   1.088  12.092
  260    HB2  ASP  30           2HB      ASP  30 -24.172   3.088  14.325
  261    HB3  ASP  30           1HB      ASP  30 -25.704   2.834  13.493
  262    H    SER  31           H        SER  31 -22.308   2.208  10.673
  263    HA   SER  31           HA       SER  31 -23.413   4.800   9.812
  264    HB2  SER  31           2HB      SER  31 -20.603   3.718   9.804
  265    HB3  SER  31           1HB      SER  31 -21.067   5.063   8.763
  266    HG   SER  31           HG       SER  31 -21.673   6.216  10.624
  267    H    LEU  32           H        LEU  32 -22.730   5.249   7.413
  268    HA   LEU  32           HA       LEU  32 -24.208   3.575   5.755
  269    HB2  LEU  32           2HB      LEU  32 -22.008   5.526   5.067
  270    HB3  LEU  32           1HB      LEU  32 -23.018   4.743   3.868
  271    HG   LEU  32           HG       LEU  32 -24.154   6.464   6.068
  272   HD11  LEU  32          1HD1      LEU  32 -24.350   8.198   4.258
  273   HD12  LEU  32          2HD1      LEU  32 -23.219   7.231   3.312
  274   HD13  LEU  32          3HD1      LEU  32 -22.717   7.913   4.859
  275   HD21  LEU  32          3HD2      LEU  32 -25.749   4.968   5.060
  276   HD22  LEU  32          1HD2      LEU  32 -25.234   5.451   3.443
  277   HD23  LEU  32          2HD2      LEU  32 -26.057   6.608   4.490
  278    H    ALA  33           H        ALA  33 -20.690   3.696   6.253
  279    HA   ALA  33           HA       ALA  33 -19.976   1.727   4.372
  280    HB1  ALA  33           1HB      ALA  33 -18.189   2.991   5.124
  281    HB2  ALA  33           2HB      ALA  33 -17.951   1.469   5.983
  282    HB3  ALA  33           3HB      ALA  33 -18.667   2.850   6.815
  283    H    ALA  34           H        ALA  34 -20.737   1.464   7.841
  284    HA   ALA  34           HA       ALA  34 -20.245  -1.309   8.067
  285    HB1  ALA  34           1HB      ALA  34 -22.205   0.253   9.734
  286    HB2  ALA  34           2HB      ALA  34 -20.460   0.346   9.957
  287    HB3  ALA  34           3HB      ALA  34 -21.297  -1.189  10.188
  288    H    ARG  35           H        ARG  35 -23.159   0.547   7.276
  289    HA   ARG  35           HA       ARG  35 -24.907  -1.707   7.195
  290    HB2  ARG  35           2HB      ARG  35 -25.070   1.168   6.559
  291    HB3  ARG  35           1HB      ARG  35 -26.123   0.142   5.596
  292    HG2  ARG  35           2HG      ARG  35 -26.087  -0.219   8.550
  293    HG3  ARG  35           1HG      ARG  35 -26.931   1.172   7.865
  294    HD2  ARG  35           2HD      ARG  35 -28.656  -0.282   7.775
  295    HD3  ARG  35           1HD      ARG  35 -27.884  -0.757   6.264
  296    HE   ARG  35           HE       ARG  35 -27.323  -2.766   7.209
  297   HH11  ARG  35          1HH1      ARG  35 -28.298  -0.566   9.756
  298   HH12  ARG  35          2HH1      ARG  35 -28.339  -1.795  10.974
  299   HH21  ARG  35          1HH2      ARG  35 -27.381  -4.386   8.822
  300   HH22  ARG  35          2HH2      ARG  35 -27.818  -3.965  10.444
  301    H    ASP  36           H        ASP  36 -23.097   0.107   4.739
  302    HA   ASP  36           HA       ASP  36 -24.080  -1.283   2.488
  303    HB2  ASP  36           2HB      ASP  36 -21.818   0.545   3.045
  304    HB3  ASP  36           1HB      ASP  36 -21.661  -0.488   1.626
  305    H    GLY  37           H        GLY  37 -21.271  -1.823   4.586
  306    HA2  GLY  37           2HA      GLY  37 -19.979  -3.697   4.912
  307    HA3  GLY  37           1HA      GLY  37 -21.219  -4.611   4.070
  308    H    ASN  38           H        ASN  38 -19.487  -1.893   2.652
  309    HA   ASN  38           HA       ASN  38 -18.278  -3.776   0.734
  310    HB2  ASN  38           2HB      ASN  38 -19.397  -1.025   0.454
  311    HB3  ASN  38           1HB      ASN  38 -18.074  -1.499  -0.609
  312   HD21  ASN  38          1HD2      ASN  38 -21.136  -2.810   0.633
  313   HD22  ASN  38          2HD2      ASN  38 -21.651  -3.483  -0.886
  314    H    ILE  39           H        ILE  39 -17.618  -1.079   2.885
  315    HA   ILE  39           HA       ILE  39 -14.819  -0.992   2.073
  316    HB   ILE  39           HB       ILE  39 -16.158   0.638   4.233
  317   HG12  ILE  39          2HG1      ILE  39 -15.636   2.133   1.840
  318   HG13  ILE  39          1HG1      ILE  39 -16.623   0.733   1.438
  319   HG21  ILE  39          1HG2      ILE  39 -13.610   1.056   2.674
  320   HG22  ILE  39          2HG2      ILE  39 -13.734   0.584   4.368
  321   HG23  ILE  39          3HG2      ILE  39 -14.284   2.178   3.855
  322   HD11  ILE  39          3HD1      ILE  39 -18.070   1.481   3.440
  323   HD12  ILE  39          1HD1      ILE  39 -18.189   2.349   1.911
  324   HD13  ILE  39          2HD1      ILE  39 -17.247   3.027   3.238
  325    H    GLN  40           H        GLN  40 -13.157  -1.799   3.242
  326    HA   GLN  40           HA       GLN  40 -13.765  -2.955   5.883
  327    HB2  GLN  40           2HB      GLN  40 -13.182  -4.445   3.683
  328    HB3  GLN  40           1HB      GLN  40 -11.570  -4.186   4.336
  329    HG2  GLN  40           2HG      GLN  40 -12.643  -4.949   6.577
  330    HG3  GLN  40           1HG      GLN  40 -13.883  -5.640   5.531
  331   HE21  GLN  40          1HE2      GLN  40 -13.568  -7.694   5.081
  332   HE22  GLN  40          2HE2      GLN  40 -12.024  -8.485   4.926
  333    H    GLU  41           H        GLU  41 -12.286  -2.607   7.506
  334    HA   GLU  41           HA       GLU  41 -10.579  -0.390   7.314
  335    HB2  GLU  41           2HB      GLU  41  -9.669  -1.146   9.518
  336    HB3  GLU  41           1HB      GLU  41 -11.420  -1.010   9.469
  337    HG2  GLU  41           2HG      GLU  41 -11.569  -3.081  10.226
  338    HG3  GLU  41           1HG      GLU  41 -10.800  -3.661   8.751
  339    H    GLY  42           H        GLY  42  -8.547  -0.138   6.631
  340    HA2  GLY  42           2HA      GLY  42  -6.266  -0.855   6.455
  341    HA3  GLY  42           1HA      GLY  42  -6.829  -2.519   6.393
  342    H    ASP  43           H        ASP  43  -8.998  -1.554   4.442
  343    HA   ASP  43           HA       ASP  43  -7.785  -2.354   2.071
  344    HB2  ASP  43           2HB      ASP  43 -10.342  -1.000   2.775
  345    HB3  ASP  43           1HB      ASP  43  -9.845  -0.951   1.088
  346    H    VAL  44           H        VAL  44  -7.114  -1.245   0.213
  347    HA   VAL  44           HA       VAL  44  -6.163   1.491   0.732
  348    HB   VAL  44           HB       VAL  44  -5.159  -0.438  -1.369
  349   HG11  VAL  44          1HG1      VAL  44  -4.620   1.730  -2.061
  350   HG12  VAL  44          2HG1      VAL  44  -3.165   1.154  -1.248
  351   HG13  VAL  44          3HG1      VAL  44  -4.259   2.262  -0.419
  352   HG21  VAL  44          3HG2      VAL  44  -3.678  -1.329   0.072
  353   HG22  VAL  44          1HG2      VAL  44  -4.820  -0.796   1.305
  354   HG23  VAL  44          2HG2      VAL  44  -3.419   0.199   0.912
  355    H    VAL  45           H        VAL  45  -7.269   3.071  -0.232
  356    HA   VAL  45           HA       VAL  45  -8.921   2.470  -2.567
  357    HB   VAL  45           HB       VAL  45  -8.814   5.054  -1.006
  358   HG11  VAL  45          1HG1      VAL  45 -10.739   3.928  -3.027
  359   HG12  VAL  45          2HG1      VAL  45  -9.786   5.407  -3.139
  360   HG13  VAL  45          3HG1      VAL  45 -11.120   5.301  -1.990
  361   HG21  VAL  45          3HG2      VAL  45 -10.875   2.885  -0.678
  362   HG22  VAL  45          1HG2      VAL  45 -10.639   4.327   0.309
  363   HG23  VAL  45          2HG2      VAL  45  -9.457   3.019   0.363
  364    H    LEU  46           H        LEU  46  -8.200   2.879  -4.547
  365    HA   LEU  46           HA       LEU  46  -5.886   4.604  -4.937
  366    HB2  LEU  46           2HB      LEU  46  -6.422   2.269  -6.041
  367    HB3  LEU  46           1HB      LEU  46  -7.316   3.251  -7.184
  368    HG   LEU  46           HG       LEU  46  -4.401   3.705  -6.558
  369   HD11  LEU  46          1HD1      LEU  46  -4.326   2.652  -9.006
  370   HD12  LEU  46          2HD1      LEU  46  -5.711   1.765  -8.368
  371   HD13  LEU  46          3HD1      LEU  46  -4.153   1.682  -7.545
  372   HD21  LEU  46          3HD2      LEU  46  -6.388   4.887  -8.413
  373   HD22  LEU  46          1HD2      LEU  46  -4.749   4.654  -9.022
  374   HD23  LEU  46          2HD2      LEU  46  -5.024   5.634  -7.581
  375    H    LYS  47           H        LYS  47  -9.268   4.393  -6.042
  376    HA   LYS  47           HA       LYS  47  -9.087   7.232  -6.830
  377    HB2  LYS  47           2HB      LYS  47 -10.257   4.888  -8.253
  378    HB3  LYS  47           1HB      LYS  47 -11.096   6.427  -8.392
  379    HG2  LYS  47           2HG      LYS  47  -9.035   7.462  -9.231
  380    HG3  LYS  47           1HG      LYS  47  -8.221   5.900  -9.124
  381    HD2  LYS  47           2HD      LYS  47  -8.859   5.692 -11.274
  382    HD3  LYS  47           1HD      LYS  47 -10.413   5.235 -10.573
  383    HE2  LYS  47           2HE      LYS  47 -11.290   7.417 -10.868
  384    HE3  LYS  47           1HE      LYS  47  -9.700   8.081 -11.239
  385    HZ1  LYS  47           3HZ      LYS  47 -11.550   6.631 -12.952
  386    HZ2  LYS  47           1HZ      LYS  47  -9.912   6.263 -13.160
  387    HZ3  LYS  47           2HZ      LYS  47 -10.451   7.856 -13.338
  388    H    ILE  48           H        ILE  48 -10.949   8.511  -6.538
  389    HA   ILE  48           HA       ILE  48 -13.127   7.382  -4.933
  390    HB   ILE  48           HB       ILE  48 -11.749   9.961  -4.169
  391   HG12  ILE  48          2HG1      ILE  48 -11.563   7.272  -2.790
  392   HG13  ILE  48          1HG1      ILE  48 -10.292   7.976  -3.784
  393   HG21  ILE  48          1HG2      ILE  48 -13.087   9.412  -2.006
  394   HG22  ILE  48          2HG2      ILE  48 -14.057   8.403  -3.080
  395   HG23  ILE  48          3HG2      ILE  48 -13.915  10.134  -3.385
  396   HD11  ILE  48          3HD1      ILE  48 -10.616   9.985  -2.082
  397   HD12  ILE  48          1HD1      ILE  48  -9.551   8.621  -1.750
  398   HD13  ILE  48          2HD1      ILE  48 -11.168   8.666  -1.049
  399    H    ASN  49           H        ASN  49 -15.001   7.928  -5.824
  400    HA   ASN  49           HA       ASN  49 -16.601   8.984  -7.034
  401    HB2  ASN  49           2HB      ASN  49 -15.671  10.857  -5.309
  402    HB3  ASN  49           1HB      ASN  49 -15.350  11.662  -6.842
  403   HD21  ASN  49          1HD2      ASN  49 -17.148  12.672  -4.997
  404   HD22  ASN  49          2HD2      ASN  49 -18.757  12.556  -5.657
  405    H    GLY  50           H        GLY  50 -14.352   7.918  -8.464
  406    HA2  GLY  50           2HA      GLY  50 -13.738   7.822 -10.686
  407    HA3  GLY  50           1HA      GLY  50 -14.795   9.190 -10.989
  408    H    THR  51           H        THR  51 -12.247   9.331  -8.588
  409    HA   THR  51           HA       THR  51 -10.520  10.834 -10.414
  410    HB   THR  51           HB       THR  51 -10.937  11.986  -7.693
  411    HG1  THR  51           1HG      THR  51 -12.729  12.390  -9.859
  412   HG21  THR  51          3HG2      THR  51 -10.549  13.296 -10.370
  413   HG22  THR  51          1HG2      THR  51  -9.269  12.955  -9.206
  414   HG23  THR  51          2HG2      THR  51 -10.555  14.089  -8.796
  415    H    VAL  52           H        VAL  52  -8.334  10.817  -9.865
  416    HA   VAL  52           HA       VAL  52  -7.512   8.623  -8.193
  417    HB   VAL  52           HB       VAL  52  -5.725  10.676  -9.512
  418   HG11  VAL  52          1HG1      VAL  52  -4.169   9.555  -8.358
  419   HG12  VAL  52          2HG1      VAL  52  -4.434   8.252  -9.517
  420   HG13  VAL  52          3HG1      VAL  52  -5.279   8.241  -7.969
  421   HG21  VAL  52          3HG2      VAL  52  -6.854   8.114 -10.631
  422   HG22  VAL  52          1HG2      VAL  52  -5.513   9.002 -11.350
  423   HG23  VAL  52          2HG2      VAL  52  -7.107   9.749 -11.242
  424    H    THR  53           H        THR  53  -6.559   8.689  -6.198
  425    HA   THR  53           HA       THR  53  -6.344  11.342  -4.926
  426    HB   THR  53           HB       THR  53  -6.680   8.977  -3.184
  427    HG1  THR  53           1HG      THR  53  -8.262   8.324  -4.484
  428   HG21  THR  53          3HG2      THR  53  -8.625  10.956  -2.711
  429   HG22  THR  53          1HG2      THR  53  -7.094  11.780  -3.007
  430   HG23  THR  53          2HG2      THR  53  -7.206  10.554  -1.744
  431    H    GLU  54           H        GLU  54  -4.306   9.576  -6.344
  432    HA   GLU  54           HA       GLU  54  -2.466   8.881  -4.242
  433    HB2  GLU  54           2HB      GLU  54  -2.798   8.090  -6.899
  434    HB3  GLU  54           1HB      GLU  54  -1.298   9.002  -6.887
  435    HG2  GLU  54           2HG      GLU  54  -0.190   7.423  -5.779
  436    HG3  GLU  54           1HG      GLU  54  -1.536   7.106  -4.686
  437    H    ASN  55           H        ASN  55  -0.452   9.835  -3.914
  438    HA   ASN  55           HA       ASN  55   0.879  11.596  -3.425
  439    HB2  ASN  55           2HB      ASN  55   1.882  12.684  -5.245
  440    HB3  ASN  55           1HB      ASN  55   1.383  11.121  -5.876
  441   HD21  ASN  55          1HD2      ASN  55   0.075  11.051  -7.602
  442   HD22  ASN  55          2HD2      ASN  55  -0.627  12.450  -8.367
  443    H    MET  56           H        MET  56  -2.154  11.999  -3.219
  444    HA   MET  56           HA       MET  56  -2.283  14.908  -3.425
  445    HB2  MET  56           2HB      MET  56  -4.147  12.915  -3.918
  446    HB3  MET  56           1HB      MET  56  -4.647  13.562  -2.361
  447    HG2  MET  56           2HG      MET  56  -5.832  14.825  -3.908
  448    HG3  MET  56           1HG      MET  56  -4.475  15.859  -3.465
  449    HE1  MET  56           3HE      MET  56  -4.791  13.500  -7.421
  450    HE2  MET  56           1HE      MET  56  -6.009  13.486  -6.146
  451    HE3  MET  56           2HE      MET  56  -4.451  12.704  -5.885
  452    H    SER  57           H        SER  57  -3.518  15.982  -1.544
  453    HA   SER  57           HA       SER  57  -2.027  15.446   0.867
  454    HB2  SER  57           2HB      SER  57  -3.871  17.597  -0.082
  455    HB3  SER  57           1HB      SER  57  -3.628  17.415   1.656
  456    HG   SER  57           HG       SER  57  -1.758  18.064  -0.346
  457    H    LEU  58           H        LEU  58  -2.816  14.761   2.835
  458    HA   LEU  58           HA       LEU  58  -4.856  12.860   2.868
  459    HB2  LEU  58           2HB      LEU  58  -2.956  13.284   4.563
  460    HB3  LEU  58           1HB      LEU  58  -4.064  14.418   5.312
  461    HG   LEU  58           HG       LEU  58  -5.577  12.103   5.040
  462   HD11  LEU  58          1HD1      LEU  58  -3.792  10.664   6.464
  463   HD12  LEU  58          2HD1      LEU  58  -2.728  11.452   5.300
  464   HD13  LEU  58          3HD1      LEU  58  -4.077  10.467   4.736
  465   HD21  LEU  58          3HD2      LEU  58  -4.194  13.516   7.262
  466   HD22  LEU  58          1HD2      LEU  58  -4.911  11.937   7.582
  467   HD23  LEU  58          2HD2      LEU  58  -5.916  13.257   6.983
  468    H    THR  59           H        THR  59  -4.940  16.315   3.517
  469    HA   THR  59           HA       THR  59  -7.581  16.369   4.590
  470    HB   THR  59           HB       THR  59  -6.602  18.798   3.218
  471    HG1  THR  59           1HG      THR  59  -4.835  19.073   4.397
  472   HG21  THR  59          3HG2      THR  59  -8.150  18.130   5.550
  473   HG22  THR  59          1HG2      THR  59  -8.025  19.656   4.674
  474   HG23  THR  59          2HG2      THR  59  -6.861  19.269   5.941
  475    H    ASP  60           H        ASP  60  -6.212  16.753   1.357
  476    HA   ASP  60           HA       ASP  60  -8.469  17.668  -0.003
  477    HB2  ASP  60           2HB      ASP  60  -5.968  17.193  -0.780
  478    HB3  ASP  60           1HB      ASP  60  -6.678  15.682  -1.339
  479    H    ALA  61           H        ALA  61  -7.422  14.341   0.700
  480    HA   ALA  61           HA       ALA  61  -9.430  12.980  -0.688
  481    HB1  ALA  61           1HB      ALA  61  -9.000  11.288   1.352
  482    HB2  ALA  61           2HB      ALA  61  -7.580  12.319   1.520
  483    HB3  ALA  61           3HB      ALA  61  -7.884  11.478  -0.001
  484    H    LYS  62           H        LYS  62  -9.414  14.376   2.556
  485    HA   LYS  62           HA       LYS  62 -11.889  13.316   3.423
  486    HB2  LYS  62           2HB      LYS  62 -10.627  15.927   4.291
  487    HB3  LYS  62           1HB      LYS  62 -11.809  14.979   5.182
  488    HG2  LYS  62           2HG      LYS  62  -9.100  13.894   4.474
  489    HG3  LYS  62           1HG      LYS  62  -9.389  14.835   5.937
  490    HD2  LYS  62           2HD      LYS  62  -9.964  12.916   6.920
  491    HD3  LYS  62           1HD      LYS  62 -11.426  12.953   5.934
  492    HE2  LYS  62           2HE      LYS  62 -10.528  10.845   5.510
  493    HE3  LYS  62           1HE      LYS  62 -10.006  11.809   4.130
  494    HZ1  LYS  62           3HZ      LYS  62  -8.159  10.542   4.885
  495    HZ2  LYS  62           1HZ      LYS  62  -8.380  11.032   6.489
  496    HZ3  LYS  62           2HZ      LYS  62  -7.866  12.148   5.324
  497    H    THR  63           H        THR  63 -11.005  16.201   1.603
  498    HA   THR  63           HA       THR  63 -13.508  17.498   1.690
  499    HB   THR  63           HB       THR  63 -11.913  17.811  -0.772
  500    HG1  THR  63           1HG      THR  63 -10.825  18.431   1.775
  501   HG21  THR  63          3HG2      THR  63 -12.839  19.807  -0.739
  502   HG22  THR  63          1HG2      THR  63 -12.056  20.165   0.800
  503   HG23  THR  63          2HG2      THR  63 -13.646  19.402   0.777
  504    H    LEU  64           H        LEU  64 -12.128  15.131  -0.573
  505    HA   LEU  64           HA       LEU  64 -14.097  15.159  -2.537
  506    HB2  LEU  64           2HB      LEU  64 -12.088  13.221  -1.586
  507    HB3  LEU  64           1HB      LEU  64 -13.452  12.513  -2.430
  508    HG   LEU  64           HG       LEU  64 -11.978  14.806  -3.669
  509   HD11  LEU  64          1HD1      LEU  64 -11.140  12.009  -4.262
  510   HD12  LEU  64          2HD1      LEU  64 -10.454  12.833  -2.863
  511   HD13  LEU  64          3HD1      LEU  64 -10.259  13.522  -4.473
  512   HD21  LEU  64          3HD2      LEU  64 -13.779  14.346  -4.991
  513   HD22  LEU  64          1HD2      LEU  64 -13.831  12.646  -4.527
  514   HD23  LEU  64          2HD2      LEU  64 -12.622  13.207  -5.682
  515    H    ILE  65           H        ILE  65 -14.059  13.606   0.616
  516    HA   ILE  65           HA       ILE  65 -16.397  12.039   0.277
  517    HB   ILE  65           HB       ILE  65 -15.319  13.130   2.879
  518   HG12  ILE  65          2HG1      ILE  65 -14.631  10.494   1.564
  519   HG13  ILE  65          1HG1      ILE  65 -13.597  11.915   1.498
  520   HG21  ILE  65          1HG2      ILE  65 -16.953  10.663   2.304
  521   HG22  ILE  65          2HG2      ILE  65 -17.580  12.168   2.973
  522   HG23  ILE  65          3HG2      ILE  65 -16.411  11.216   3.888
  523   HD11  ILE  65          3HD1      ILE  65 -12.790  10.458   3.202
  524   HD12  ILE  65          1HD1      ILE  65 -14.387  10.357   3.943
  525   HD13  ILE  65          2HD1      ILE  65 -13.492  11.877   3.978
  526    H    GLU  66           H        GLU  66 -15.836  15.376   1.288
  527    HA   GLU  66           HA       GLU  66 -18.545  15.803   2.158
  528    HB2  GLU  66           2HB      GLU  66 -16.122  17.507   1.804
  529    HB3  GLU  66           1HB      GLU  66 -17.689  18.299   1.863
  530    HG2  GLU  66           2HG      GLU  66 -18.116  17.502   4.049
  531    HG3  GLU  66           1HG      GLU  66 -16.751  16.387   3.981
  532    H    ARG  67           H        ARG  67 -16.653  16.669  -0.728
  533    HA   ARG  67           HA       ARG  67 -18.736  18.059  -2.047
  534    HB2  ARG  67           2HB      ARG  67 -16.232  18.121  -2.548
  535    HB3  ARG  67           1HB      ARG  67 -16.483  16.622  -3.433
  536    HG2  ARG  67           2HG      ARG  67 -18.095  17.754  -4.887
  537    HG3  ARG  67           1HG      ARG  67 -17.820  19.260  -4.008
  538    HD2  ARG  67           2HD      ARG  67 -16.127  19.706  -5.368
  539    HD3  ARG  67           1HD      ARG  67 -15.285  18.286  -4.751
  540    HE   ARG  67           HE       ARG  67 -15.797  17.174  -6.687
  541   HH11  ARG  67          1HH1      ARG  67 -17.782  20.059  -6.494
  542   HH12  ARG  67          2HH1      ARG  67 -18.365  19.916  -8.118
  543   HH21  ARG  67          1HH2      ARG  67 -16.572  16.991  -8.826
  544   HH22  ARG  67          2HH2      ARG  67 -17.677  18.172  -9.443
  545    H    SER  68           H        SER  68 -18.298  14.723  -1.496
  546    HA   SER  68           HA       SER  68 -19.246  13.500  -3.767
  547    HB2  SER  68           2HB      SER  68 -19.709  12.787  -0.869
  548    HB3  SER  68           1HB      SER  68 -20.118  11.726  -2.216
  549    HG   SER  68           HG       SER  68 -17.555  12.679  -1.476
  550    H    LYS  69           H        LYS  69 -20.992  13.918  -4.911
  551    HA   LYS  69           HA       LYS  69 -23.268  15.283  -3.868
  552    HB2  LYS  69           2HB      LYS  69 -23.145  13.816  -6.503
  553    HB3  LYS  69           1HB      LYS  69 -24.160  15.186  -6.076
  554    HG2  LYS  69           2HG      LYS  69 -22.619  16.624  -6.752
  555    HG3  LYS  69           1HG      LYS  69 -21.382  15.856  -5.753
  556    HD2  LYS  69           2HD      LYS  69 -22.184  14.436  -8.227
  557    HD3  LYS  69           1HD      LYS  69 -21.258  15.925  -8.426
  558    HE2  LYS  69           2HE      LYS  69 -19.541  15.025  -6.898
  559    HE3  LYS  69           1HE      LYS  69 -20.456  13.523  -6.785
  560    HZ1  LYS  69           3HZ      LYS  69 -18.496  13.890  -8.521
  561    HZ2  LYS  69           1HZ      LYS  69 -19.788  14.430  -9.472
  562    HZ3  LYS  69           2HZ      LYS  69 -19.806  12.866  -8.827
  563    H    GLY  70           H        GLY  70 -23.784  13.795  -2.121
  564    HA2  GLY  70           2HA      GLY  70 -25.341  12.330  -1.243
  565    HA3  GLY  70           1HA      GLY  70 -25.857  11.953  -2.880
  566    H    LYS  71           H        LYS  71 -24.928  10.236  -3.977
  567    HA   LYS  71           HA       LYS  71 -23.884   8.150  -2.337
  568    HB2  LYS  71           2HB      LYS  71 -23.704   6.895  -4.503
  569    HB3  LYS  71           1HB      LYS  71 -25.306   7.523  -4.147
  570    HG2  LYS  71           2HG      LYS  71 -25.348   8.618  -6.068
  571    HG3  LYS  71           1HG      LYS  71 -23.855   9.465  -5.658
  572    HD2  LYS  71           2HD      LYS  71 -22.586   7.472  -6.449
  573    HD3  LYS  71           1HD      LYS  71 -24.112   6.777  -6.999
  574    HE2  LYS  71           2HE      LYS  71 -24.239   8.143  -8.790
  575    HE3  LYS  71           1HE      LYS  71 -23.581   9.522  -7.911
  576    HZ1  LYS  71           3HZ      LYS  71 -22.243   8.301  -9.811
  577    HZ2  LYS  71           1HZ      LYS  71 -21.751   7.326  -8.518
  578    HZ3  LYS  71           2HZ      LYS  71 -21.466   8.992  -8.478
  579    H    LEU  72           H        LEU  72 -21.857   7.263  -2.238
  580    HA   LEU  72           HA       LEU  72 -19.686   8.842  -3.459
  581    HB2  LEU  72           2HB      LEU  72 -20.147   8.127  -0.778
  582    HB3  LEU  72           1HB      LEU  72 -18.820   7.116  -1.312
  583    HG   LEU  72           HG       LEU  72 -18.916  10.131  -1.313
  584   HD11  LEU  72          1HD1      LEU  72 -18.335   8.472   0.741
  585   HD12  LEU  72          2HD1      LEU  72 -17.651  10.084   0.540
  586   HD13  LEU  72          3HD1      LEU  72 -16.741   8.670   0.012
  587   HD21  LEU  72          3HD2      LEU  72 -16.869   8.248  -2.463
  588   HD22  LEU  72          1HD2      LEU  72 -16.526   9.933  -2.073
  589   HD23  LEU  72          2HD2      LEU  72 -17.741   9.539  -3.288
  590    H    LYS  73           H        LYS  73 -17.951   7.781  -4.426
  591    HA   LYS  73           HA       LYS  73 -18.239   4.872  -4.777
  592    HB2  LYS  73           2HB      LYS  73 -18.198   6.987  -6.805
  593    HB3  LYS  73           1HB      LYS  73 -17.021   5.717  -7.105
  594    HG2  LYS  73           2HG      LYS  73 -19.214   4.246  -6.502
  595    HG3  LYS  73           1HG      LYS  73 -19.950   5.658  -7.263
  596    HD2  LYS  73           2HD      LYS  73 -19.141   5.138  -9.303
  597    HD3  LYS  73           1HD      LYS  73 -17.598   4.574  -8.661
  598    HE2  LYS  73           2HE      LYS  73 -18.306   2.431  -8.471
  599    HE3  LYS  73           1HE      LYS  73 -19.951   2.899  -8.048
  600    HZ1  LYS  73           3HZ      LYS  73 -20.576   3.026 -10.227
  601    HZ2  LYS  73           1HZ      LYS  73 -19.419   1.797 -10.341
  602    HZ3  LYS  73           2HZ      LYS  73 -19.020   3.378 -10.789
  603    H    MET  74           H        MET  74 -16.482   3.780  -4.167
  604    HA   MET  74           HA       MET  74 -13.860   5.112  -4.311
  605    HB2  MET  74           2HB      MET  74 -14.783   3.348  -2.034
  606    HB3  MET  74           1HB      MET  74 -13.223   4.146  -2.171
  607    HG2  MET  74           2HG      MET  74 -14.629   6.324  -2.267
  608    HG3  MET  74           1HG      MET  74 -15.901   5.321  -1.572
  609    HE1  MET  74           3HE      MET  74 -13.915   3.460   0.849
  610    HE2  MET  74           1HE      MET  74 -15.540   3.776   0.241
  611    HE3  MET  74           2HE      MET  74 -15.032   4.449   1.791
  612    H    VAL  75           H        VAL  75 -12.286   3.936  -5.234
  613    HA   VAL  75           HA       VAL  75 -12.878   1.115  -5.851
  614    HB   VAL  75           HB       VAL  75 -10.880   2.888  -7.265
  615   HG11  VAL  75          1HG1      VAL  75 -10.888   1.194  -8.973
  616   HG12  VAL  75          2HG1      VAL  75 -12.150   0.294  -8.133
  617   HG13  VAL  75          3HG1      VAL  75 -10.543   0.435  -7.421
  618   HG21  VAL  75          3HG2      VAL  75 -13.665   2.200  -8.195
  619   HG22  VAL  75          1HG2      VAL  75 -12.496   3.246  -8.999
  620   HG23  VAL  75          2HG2      VAL  75 -13.215   3.742  -7.468
  621    H    VAL  76           H        VAL  76 -11.868  -0.263  -4.559
  622    HA   VAL  76           HA       VAL  76  -9.178   0.418  -3.568
  623    HB   VAL  76           HB       VAL  76  -9.599  -1.261  -1.771
  624   HG11  VAL  76          1HG1      VAL  76 -11.077   1.273  -2.102
  625   HG12  VAL  76          2HG1      VAL  76  -9.913   0.786  -0.872
  626   HG13  VAL  76          3HG1      VAL  76 -11.584   0.232  -0.771
  627   HG21  VAL  76          3HG2      VAL  76 -11.314  -2.576  -2.932
  628   HG22  VAL  76          1HG2      VAL  76 -12.432  -1.216  -2.811
  629   HG23  VAL  76          2HG2      VAL  76 -11.867  -2.027  -1.350
  630    H    GLN  77           H        GLN  77  -7.924  -1.705  -2.943
  631    HA   GLN  77           HA       GLN  77  -7.833  -3.334  -5.379
  632    HB2  GLN  77           2HB      GLN  77  -5.821  -2.635  -3.266
  633    HB3  GLN  77           1HB      GLN  77  -5.581  -4.059  -4.269
  634    HG2  GLN  77           2HG      GLN  77  -4.673  -2.775  -5.816
  635    HG3  GLN  77           1HG      GLN  77  -6.225  -1.967  -6.025
  636   HE21  GLN  77          1HE2      GLN  77  -3.298  -1.114  -6.020
  637   HE22  GLN  77          2HE2      GLN  77  -3.284   0.287  -4.983
  638    H    ARG  78           H        ARG  78  -8.155  -5.493  -5.388
  639    HA   ARG  78           HA       ARG  78  -8.678  -7.598  -4.712
  640    HB2  ARG  78           2HB      ARG  78  -6.792  -6.835  -2.880
  641    HB3  ARG  78           1HB      ARG  78  -8.154  -7.238  -1.842
  642    HG2  ARG  78           2HG      ARG  78  -8.126  -9.352  -3.556
  643    HG3  ARG  78           1HG      ARG  78  -6.409  -8.972  -3.423
  644    HD2  ARG  78           2HD      ARG  78  -6.303  -9.815  -1.368
  645    HD3  ARG  78           1HD      ARG  78  -7.703  -8.882  -0.841
  646    HE   ARG  78           HE       ARG  78  -8.797 -10.906  -2.282
  647   HH11  ARG  78          1HH1      ARG  78  -6.556 -10.809   0.407
  648   HH12  ARG  78          2HH1      ARG  78  -7.063 -12.335   1.045
  649   HH21  ARG  78          1HH2      ARG  78  -9.465 -12.915  -1.433
  650   HH22  ARG  78          2HH2      ARG  78  -8.714 -13.532   0.001
  651    H    ASP  79           H        ASP  79 -10.422  -8.752  -3.792
  652    HA   ASP  79           HA       ASP  79 -12.330  -7.192  -2.206
  653    HB2  ASP  79           2HB      ASP  79 -12.675  -7.404  -4.894
  654    HB3  ASP  79           1HB      ASP  79 -13.543  -8.834  -4.348
  655    H    GLU  80           H        GLU  80 -12.465  -8.346  -0.402
  656    HA   GLU  80           HA       GLU  80 -12.974 -11.241  -0.628
  657    HB2  GLU  80           2HB      GLU  80 -10.702 -10.555   0.330
  658    HB3  GLU  80           1HB      GLU  80 -11.590  -9.942   1.719
  659    HG2  GLU  80           2HG      GLU  80 -12.252 -12.692   0.946
  660    HG3  GLU  80           1HG      GLU  80 -10.595 -12.451   1.498
  661    H    LEU  81           H        LEU  81 -15.219 -10.868  -0.621
  662    HA   LEU  81           HA       LEU  81 -16.466  -9.410   1.527
  663    HB2  LEU  81           2HB      LEU  81 -17.509 -11.062  -0.761
  664    HB3  LEU  81           1HB      LEU  81 -18.579 -10.484   0.500
  665    HG   LEU  81           HG       LEU  81 -18.580  -9.062  -1.535
  666   HD11  LEU  81          1HD1      LEU  81 -18.047  -6.888  -0.242
  667   HD12  LEU  81          2HD1      LEU  81 -17.767  -7.965   1.126
  668   HD13  LEU  81          3HD1      LEU  81 -19.344  -7.934   0.337
  669   HD21  LEU  81          3HD2      LEU  81 -16.110  -9.411  -1.975
  670   HD22  LEU  81          1HD2      LEU  81 -15.814  -8.206  -0.722
  671   HD23  LEU  81          2HD2      LEU  81 -16.713  -7.766  -2.173
  672    H    GLU  82           H        GLU  82 -17.387 -10.192   3.356
  673    HA   GLU  82           HA       GLU  82 -16.906 -13.012   3.981
  674    HB2  GLU  82           2HB      GLU  82 -17.350 -12.323   6.338
  675    HB3  GLU  82           1HB      GLU  82 -15.986 -11.494   5.603
  676    HG2  GLU  82           2HG      GLU  82 -16.915  -9.499   5.901
  677    HG3  GLU  82           1HG      GLU  82 -18.456 -10.031   5.237
  678    H1   THR   1           1HT      THR   1 -15.419  -5.075  -7.023
  679    H2   THR   1           2HT      THR   1 -14.008  -5.823  -7.649
  680    H3   THR   1           3HT      THR   1 -14.513  -4.297  -8.249
  681    HA   THR   1           HA       THR   1 -13.863  -4.699  -5.421
  682    HB   THR   1           HB       THR   1 -11.800  -3.557  -7.226
  683    HG1  THR   1           1HG      THR   1 -11.945  -6.366  -7.030
  684   HG21  THR   1          1HG2      THR   1 -11.164  -5.683  -5.292
  685   HG22  THR   1          2HG2      THR   1 -11.772  -4.168  -4.625
  686   HG23  THR   1          3HG2      THR   1 -10.331  -4.171  -5.642
  687    H    LYS   2           H        LYS   2 -15.949  -3.121  -6.419
  688    HA   LYS   2           HA       LYS   2 -14.856  -0.412  -6.040
  689    HB2  LYS   2           2HB      LYS   2 -16.717  -1.444  -8.106
  690    HB3  LYS   2           1HB      LYS   2 -17.128   0.114  -7.401
  691    HG2  LYS   2           2HG      LYS   2 -15.445   1.174  -8.438
  692    HG3  LYS   2           1HG      LYS   2 -14.319  -0.165  -8.203
  693    HD2  LYS   2           2HD      LYS   2 -16.556  -0.198 -10.222
  694    HD3  LYS   2           1HD      LYS   2 -14.913   0.327 -10.594
  695    HE2  LYS   2           2HE      LYS   2 -14.493  -2.080  -9.357
  696    HE3  LYS   2           1HE      LYS   2 -15.996  -2.369 -10.230
  697    HZ1  LYS   2           3HZ      LYS   2 -13.733  -1.110 -11.628
  698    HZ2  LYS   2           1HZ      LYS   2 -14.985  -2.062 -12.253
  699    HZ3  LYS   2           2HZ      LYS   2 -13.728  -2.783 -11.381
  700    H    VAL   3           H        VAL   3 -15.836   0.846  -4.554
  701    HA   VAL   3           HA       VAL   3 -18.087  -0.340  -3.075
  702    HB   VAL   3           HB       VAL   3 -16.171   1.813  -2.156
  703   HG11  VAL   3          1HG1      VAL   3 -18.668   1.208  -1.183
  704   HG12  VAL   3          2HG1      VAL   3 -17.378   2.008  -0.287
  705   HG13  VAL   3          3HG1      VAL   3 -17.602   0.267  -0.143
  706   HG21  VAL   3          3HG2      VAL   3 -15.581  -0.280  -0.588
  707   HG22  VAL   3          1HG2      VAL   3 -14.737   0.061  -2.099
  708   HG23  VAL   3          2HG2      VAL   3 -16.029  -1.140  -2.062
  709    H    THR   4           H        THR   4 -20.016   0.650  -3.040
  710    HA   THR   4           HA       THR   4 -20.158   3.453  -3.927
  711    HB   THR   4           HB       THR   4 -22.434   1.622  -4.538
  712    HG1  THR   4           1HG      THR   4 -19.975   1.651  -5.939
  713   HG21  THR   4          3HG2      THR   4 -23.115   3.456  -5.561
  714   HG22  THR   4          1HG2      THR   4 -21.830   3.192  -6.738
  715   HG23  THR   4          2HG2      THR   4 -21.549   4.239  -5.348
  716    H    LEU   5           H        LEU   5 -20.630   4.530  -2.118
  717    HA   LEU   5           HA       LEU   5 -22.558   3.420  -0.209
  718    HB2  LEU   5           2HB      LEU   5 -20.656   5.752  -0.005
  719    HB3  LEU   5           1HB      LEU   5 -21.798   5.306   1.249
  720    HG   LEU   5           HG       LEU   5 -19.502   3.608   0.265
  721   HD11  LEU   5          1HD1      LEU   5 -18.252   4.430   1.925
  722   HD12  LEU   5          2HD1      LEU   5 -19.598   4.435   3.065
  723   HD13  LEU   5          3HD1      LEU   5 -19.398   5.769   1.931
  724   HD21  LEU   5          3HD2      LEU   5 -21.009   2.008   0.945
  725   HD22  LEU   5          1HD2      LEU   5 -21.774   3.071   2.126
  726   HD23  LEU   5          2HD2      LEU   5 -20.197   2.362   2.467
  727    H    VAL   6           H        VAL   6 -24.192   4.887   0.722
  728    HA   VAL   6           HA       VAL   6 -25.093   6.916  -1.219
  729    HB   VAL   6           HB       VAL   6 -26.934   5.146   0.392
  730   HG11  VAL   6          1HG1      VAL   6 -28.371   6.784  -0.118
  731   HG12  VAL   6          2HG1      VAL   6 -28.330   6.120  -1.752
  732   HG13  VAL   6          3HG1      VAL   6 -27.291   7.481  -1.327
  733   HG21  VAL   6          3HG2      VAL   6 -27.385   4.375  -2.138
  734   HG22  VAL   6          1HG2      VAL   6 -26.236   3.564  -1.073
  735   HG23  VAL   6          2HG2      VAL   6 -25.664   4.748  -2.249
  736    H    LYS   7           H        LYS   7 -24.564   8.771  -0.199
  737    HA   LYS   7           HA       LYS   7 -25.018   9.082   2.655
  738    HB2  LYS   7           2HB      LYS   7 -23.049  10.022   1.193
  739    HB3  LYS   7           1HB      LYS   7 -24.174  11.332   0.881
  740    HG2  LYS   7           2HG      LYS   7 -24.038  10.721   3.699
  741    HG3  LYS   7           1HG      LYS   7 -22.444  11.087   3.033
  742    HD2  LYS   7           2HD      LYS   7 -24.727  12.848   2.289
  743    HD3  LYS   7           1HD      LYS   7 -24.049  12.995   3.913
  744    HE2  LYS   7           2HE      LYS   7 -21.779  12.984   2.482
  745    HE3  LYS   7           1HE      LYS   7 -22.868  13.684   1.287
  746    HZ1  LYS   7           3HZ      LYS   7 -23.061  15.582   2.453
  747    HZ2  LYS   7           1HZ      LYS   7 -21.592  15.104   3.144
  748    HZ3  LYS   7           2HZ      LYS   7 -23.043  14.810   3.959
  749    H    SER   8           H        SER   8 -26.678  10.106   3.576
  750    HA   SER   8           HA       SER   8 -28.186  12.190   2.453
  751    HB2  SER   8           2HB      SER   8 -30.375  10.802   2.248
  752    HB3  SER   8           1HB      SER   8 -29.221  10.744   0.917
  753    HG   SER   8           HG       SER   8 -28.681   8.724   1.443
  754    H    ARG   9           H        ARG   9 -30.514  12.198   3.696
  755    HA   ARG   9           HA       ARG   9 -29.781  12.093   6.505
  756    HB2  ARG   9           2HB      ARG   9 -32.292  13.118   5.159
  757    HB3  ARG   9           1HB      ARG   9 -31.924  13.273   6.871
  758    HG2  ARG   9           2HG      ARG   9 -30.610  15.044   6.544
  759    HG3  ARG   9           1HG      ARG   9 -29.812  14.312   5.151
  760    HD2  ARG   9           2HD      ARG   9 -31.159  15.350   3.681
  761    HD3  ARG   9           1HD      ARG   9 -32.594  15.095   4.671
  762    HE   ARG   9           HE       ARG   9 -30.877  17.086   5.780
  763   HH11  ARG   9          1HH1      ARG   9 -33.309  16.549   3.316
  764   HH12  ARG   9          2HH1      ARG   9 -33.819  18.202   3.283
  765   HH21  ARG   9          1HH2      ARG   9 -31.555  19.270   5.730
  766   HH22  ARG   9          2HH2      ARG   9 -32.824  19.747   4.653
  767    H    LYS  10           H        LYS  10 -29.788   9.572   5.797
  768    HA   LYS  10           HA       LYS  10 -32.423   8.437   6.394
  769    HB2  LYS  10           2HB      LYS  10 -31.056   7.726   4.352
  770    HB3  LYS  10           1HB      LYS  10 -29.978   6.924   5.484
  771    HG2  LYS  10           2HG      LYS  10 -31.355   5.200   5.733
  772    HG3  LYS  10           1HG      LYS  10 -32.762   6.243   5.934
  773    HD2  LYS  10           2HD      LYS  10 -33.421   5.882   3.835
  774    HD3  LYS  10           1HD      LYS  10 -31.826   6.289   3.203
  775    HE2  LYS  10           2HE      LYS  10 -31.125   4.107   3.182
  776    HE3  LYS  10           1HE      LYS  10 -32.193   3.638   4.504
  777    HZ1  LYS  10           3HZ      LYS  10 -32.640   3.018   1.954
  778    HZ2  LYS  10           1HZ      LYS  10 -33.519   4.463   2.054
  779    HZ3  LYS  10           2HZ      LYS  10 -33.872   3.182   3.100
  780    H    ASN  11           H        ASN  11 -28.992   7.976   7.276
  781    HA   ASN  11           HA       ASN  11 -29.882   7.263   9.979
  782    HB2  ASN  11           2HB      ASN  11 -27.850   5.676  10.018
  783    HB3  ASN  11           1HB      ASN  11 -29.296   5.146   9.169
  784   HD21  ASN  11          1HD2      ASN  11 -29.314   5.307   6.842
  785   HD22  ASN  11          2HD2      ASN  11 -27.825   5.217   5.970
  786    H    GLU  12           H        GLU  12 -26.959   8.049   8.100
  787    HA   GLU  12           HA       GLU  12 -26.336  10.388   9.486
  788    HB2  GLU  12           2HB      GLU  12 -24.381   9.578  10.832
  789    HB3  GLU  12           1HB      GLU  12 -25.943   9.052  11.442
  790    HG2  GLU  12           2HG      GLU  12 -25.511   6.904  10.101
  791    HG3  GLU  12           1HG      GLU  12 -23.834   7.452  10.048
  792    H    GLU  13           H        GLU  13 -23.612  10.513   9.401
  793    HA   GLU  13           HA       GLU  13 -23.085  10.726   6.631
  794    HB2  GLU  13           2HB      GLU  13 -21.806  11.487   9.098
  795    HB3  GLU  13           1HB      GLU  13 -20.623  10.764   8.017
  796    HG2  GLU  13           2HG      GLU  13 -22.486  12.938   7.121
  797    HG3  GLU  13           1HG      GLU  13 -20.935  13.277   7.888
  798    H    TYR  14           H        TYR  14 -20.716   9.835   5.956
  799    HA   TYR  14           HA       TYR  14 -21.042   7.106   5.437
  800    HB2  TYR  14           2HB      TYR  14 -18.556   8.816   5.321
  801    HB3  TYR  14           1HB      TYR  14 -18.668   7.185   4.670
  802    HD1  TYR  14           2HD      TYR  14 -20.775   6.849   3.034
  803    HD2  TYR  14           1HD      TYR  14 -18.855  10.558   3.847
  804    HE1  TYR  14           2HE      TYR  14 -21.622   7.741   0.910
  805    HE2  TYR  14           1HE      TYR  14 -19.690  11.462   1.723
  806    HH   TYR  14           HH       TYR  14 -21.653  10.970   0.144
  807    H    GLY  15           H        GLY  15 -19.255   8.780   7.976
  808    HA2  GLY  15           2HA      GLY  15 -18.253   8.034   9.892
  809    HA3  GLY  15           1HA      GLY  15 -19.374   6.685   9.806
  810    H    LEU  16           H        LEU  16 -16.618   7.655   7.751
  811    HA   LEU  16           HA       LEU  16 -15.372   5.065   8.396
  812    HB2  LEU  16           2HB      LEU  16 -14.521   5.051   6.012
  813    HB3  LEU  16           1HB      LEU  16 -16.219   4.691   6.241
  814    HG   LEU  16           HG       LEU  16 -16.488   7.281   5.748
  815   HD11  LEU  16          1HD1      LEU  16 -13.728   6.888   5.295
  816   HD12  LEU  16          2HD1      LEU  16 -14.689   8.337   5.007
  817   HD13  LEU  16          3HD1      LEU  16 -14.489   7.143   3.724
  818   HD21  LEU  16          3HD2      LEU  16 -17.525   5.522   4.449
  819   HD22  LEU  16          1HD2      LEU  16 -15.993   5.178   3.645
  820   HD23  LEU  16          2HD2      LEU  16 -16.805   6.719   3.373
  821    H    ARG  17           H        ARG  17 -13.281   5.120   8.916
  822    HA   ARG  17           HA       ARG  17 -11.948   7.706   8.995
  823    HB2  ARG  17           2HB      ARG  17 -11.927   5.389  10.624
  824    HB3  ARG  17           1HB      ARG  17 -10.305   5.552   9.962
  825    HG2  ARG  17           2HG      ARG  17 -10.953   8.122  10.748
  826    HG3  ARG  17           1HG      ARG  17 -11.651   7.105  12.011
  827    HD2  ARG  17           2HD      ARG  17  -9.087   6.071  11.419
  828    HD3  ARG  17           1HD      ARG  17  -8.919   7.818  11.575
  829    HE   ARG  17           HE       ARG  17  -9.365   7.638  13.818
  830   HH11  ARG  17          1HH1      ARG  17 -10.200   4.622  12.255
  831   HH12  ARG  17          2HH1      ARG  17 -10.437   3.767  13.742
  832   HH21  ARG  17          1HH2      ARG  17  -9.679   6.509  15.782
  833   HH22  ARG  17          2HH2      ARG  17 -10.143   4.841  15.746
  834    H    LEU  18           H        LEU  18 -10.418   8.328   7.595
  835    HA   LEU  18           HA       LEU  18  -9.168   6.264   5.909
  836    HB2  LEU  18           2HB      LEU  18 -10.802   8.470   5.115
  837    HB3  LEU  18           1HB      LEU  18  -9.177   8.722   4.504
  838    HG   LEU  18           HG       LEU  18  -9.353   6.297   3.630
  839   HD11  LEU  18          1HD1      LEU  18 -11.372   5.719   4.884
  840   HD12  LEU  18          2HD1      LEU  18 -11.600   5.533   3.145
  841   HD13  LEU  18          3HD1      LEU  18 -12.274   6.933   3.978
  842   HD21  LEU  18          3HD2      LEU  18 -10.537   8.780   2.550
  843   HD22  LEU  18          1HD2      LEU  18 -10.944   7.276   1.724
  844   HD23  LEU  18          2HD2      LEU  18  -9.256   7.754   1.905
  845    H    ALA  19           H        ALA  19  -7.055   6.622   5.211
  846    HA   ALA  19           HA       ALA  19  -5.579   8.874   6.344
  847    HB1  ALA  19           1HB      ALA  19  -3.819   7.024   7.042
  848    HB2  ALA  19           2HB      ALA  19  -5.279   6.048   7.199
  849    HB3  ALA  19           3HB      ALA  19  -5.110   7.537   8.128
  850    H    SER  20           H        SER  20  -3.100   8.513   5.687
  851    HA   SER  20           HA       SER  20  -3.049   7.488   2.927
  852    HB2  SER  20           2HB      SER  20  -1.873   9.402   2.134
  853    HB3  SER  20           1HB      SER  20  -3.250  10.012   3.048
  854    HG   SER  20           HG       SER  20  -1.297  11.102   3.566
  855    H    HIS  21           H        HIS  21  -1.009   6.850   2.117
  856    HA   HIS  21           HA       HIS  21   1.021   6.305   4.189
  857    HB2  HIS  21           2HB      HIS  21  -0.432   4.474   2.454
  858    HB3  HIS  21           1HB      HIS  21   1.306   4.334   2.217
  859    HD1  HIS  21           1HD      HIS  21   2.261   2.568   3.641
  860    HD2  HIS  21           2HD      HIS  21  -0.943   4.453   5.482
  861    HE1  HIS  21           1HE      HIS  21   2.001   1.426   5.860
  862    HE2  HIS  21           2HE      HIS  21   0.175   2.706   7.026
  863    H    ILE  22           H        ILE  22   3.106   5.426   2.821
  864    HA   ILE  22           HA       ILE  22   3.584   7.371   0.660
  865    HB   ILE  22           HB       ILE  22   5.584   6.632   2.802
  866   HG12  ILE  22          2HG1      ILE  22   3.738   8.057   3.649
  867   HG13  ILE  22          1HG1      ILE  22   5.291   8.883   3.662
  868   HG21  ILE  22          1HG2      ILE  22   5.733   8.195   0.290
  869   HG22  ILE  22          2HG2      ILE  22   6.947   7.184   1.072
  870   HG23  ILE  22          3HG2      ILE  22   6.623   8.804   1.685
  871   HD11  ILE  22          3HD1      ILE  22   3.218  10.157   2.861
  872   HD12  ILE  22          1HD1      ILE  22   3.398   9.223   1.375
  873   HD13  ILE  22          2HD1      ILE  22   4.700  10.284   1.914
  874    H    PHE  23           H        PHE  23   4.774   6.667  -1.066
  875    HA   PHE  23           HA       PHE  23   6.119   4.091  -0.964
  876    HB2  PHE  23           2HB      PHE  23   4.875   3.077  -2.739
  877    HB3  PHE  23           1HB      PHE  23   3.702   3.643  -1.553
  878    HD1  PHE  23           2HD      PHE  23   2.884   6.144  -2.005
  879    HD2  PHE  23           1HD      PHE  23   4.404   3.479  -4.954
  880    HE1  PHE  23           2HE      PHE  23   1.733   7.427  -3.751
  881    HE2  PHE  23           1HE      PHE  23   3.253   4.764  -6.709
  882    HZ   PHE  23           HZ       PHE  23   1.915   6.746  -6.101
  883    H    VAL  24           H        VAL  24   6.913   3.606  -3.389
  884    HA   VAL  24           HA       VAL  24   8.170   6.110  -4.312
  885    HB   VAL  24           HB       VAL  24   9.161   3.300  -4.828
  886   HG11  VAL  24          1HG1      VAL  24   9.822   5.356  -6.283
  887   HG12  VAL  24          2HG1      VAL  24  11.070   4.247  -5.719
  888   HG13  VAL  24          3HG1      VAL  24  10.822   5.784  -4.895
  889   HG21  VAL  24          3HG2      VAL  24   9.614   5.142  -2.529
  890   HG22  VAL  24          1HG2      VAL  24  10.950   4.138  -3.095
  891   HG23  VAL  24          2HG2      VAL  24   9.448   3.387  -2.554
  892    H    LYS  25           H        LYS  25   7.397   6.908  -6.135
  893    HA   LYS  25           HA       LYS  25   5.589   5.609  -7.843
  894    HB2  LYS  25           2HB      LYS  25   6.107   8.140  -7.538
  895    HB3  LYS  25           1HB      LYS  25   7.325   7.872  -8.776
  896    HG2  LYS  25           2HG      LYS  25   5.656   8.431 -10.166
  897    HG3  LYS  25           1HG      LYS  25   5.191   6.740  -9.966
  898    HD2  LYS  25           2HD      LYS  25   3.682   7.399  -8.136
  899    HD3  LYS  25           1HD      LYS  25   4.115   9.088  -8.403
  900    HE2  LYS  25           2HE      LYS  25   2.881   9.244 -10.304
  901    HE3  LYS  25           1HE      LYS  25   3.163   7.564 -10.756
  902    HZ1  LYS  25           3HZ      LYS  25   1.308   8.485  -8.623
  903    HZ2  LYS  25           1HZ      LYS  25   1.566   6.876  -9.082
  904    HZ3  LYS  25           2HZ      LYS  25   0.850   7.960 -10.164
  905    H    GLU  26           H        GLU  26   9.060   6.309  -8.300
  906    HA   GLU  26           HA       GLU  26   9.623   3.884  -9.600
  907    HB2  GLU  26           2HB      GLU  26   8.244   4.905 -11.408
  908    HB3  GLU  26           1HB      GLU  26   9.393   6.231 -11.498
  909    HG2  GLU  26           2HG      GLU  26  11.114   4.788 -12.285
  910    HG3  GLU  26           1HG      GLU  26  10.148   3.354 -11.949
  911    H    ILE  27           H        ILE  27  11.845   3.785 -10.427
  912    HA   ILE  27           HA       ILE  27  13.527   5.914  -9.274
  913    HB   ILE  27           HB       ILE  27  14.354   3.033  -9.643
  914   HG12  ILE  27          2HG1      ILE  27  14.186   3.344  -6.954
  915   HG13  ILE  27          1HG1      ILE  27  12.843   4.359  -7.467
  916   HG21  ILE  27          1HG2      ILE  27  15.651   4.776  -7.656
  917   HG22  ILE  27          2HG2      ILE  27  15.917   5.212  -9.343
  918   HG23  ILE  27          3HG2      ILE  27  16.353   3.603  -8.770
  919   HD11  ILE  27          3HD1      ILE  27  11.806   2.343  -7.189
  920   HD12  ILE  27          1HD1      ILE  27  13.209   1.422  -7.727
  921   HD13  ILE  27          2HD1      ILE  27  12.209   2.273  -8.904
  922    H    SER  28           H        SER  28  15.130   6.788 -10.492
  923    HA   SER  28           HA       SER  28  15.013   6.411 -13.331
  924    HB2  SER  28           2HB      SER  28  16.962   8.052 -11.691
  925    HB3  SER  28           1HB      SER  28  16.703   8.180 -13.431
  926    HG   SER  28           HG       SER  28  14.955   8.881 -11.326
  927    H    GLN  29           H        GLN  29  16.598   5.611 -14.708
  928    HA   GLN  29           HA       GLN  29  18.109   3.418 -13.720
  929    HB2  GLN  29           2HB      GLN  29  17.652   4.687 -16.361
  930    HB3  GLN  29           1HB      GLN  29  19.134   3.757 -16.191
  931    HG2  GLN  29           2HG      GLN  29  16.454   2.632 -15.450
  932    HG3  GLN  29           1HG      GLN  29  17.093   2.549 -17.090
  933   HE21  GLN  29          1HE2      GLN  29  16.821   0.909 -14.255
  934   HE22  GLN  29          2HE2      GLN  29  18.163  -0.187 -14.428
  935    H    ASP  30           H        ASP  30  20.346   3.124 -13.604
  936    HA   ASP  30           HA       ASP  30  22.484   3.674 -13.068
  937    HB2  ASP  30           2HB      ASP  30  22.035   4.831 -15.485
  938    HB3  ASP  30           1HB      ASP  30  22.477   6.244 -14.533
  939    H    SER  31           H        SER  31  20.541   4.430 -11.219
  940    HA   SER  31           HA       SER  31  21.574   6.990 -10.193
  941    HB2  SER  31           2HB      SER  31  19.489   7.419  -9.180
  942    HB3  SER  31           1HB      SER  31  19.070   6.757 -10.760
  943    HG   SER  31           HG       SER  31  17.858   5.808  -9.057
  944    H    LEU  32           H        LEU  32  21.204   7.058  -7.668
  945    HA   LEU  32           HA       LEU  32  23.030   5.284  -6.508
  946    HB2  LEU  32           2HB      LEU  32  20.944   7.094  -5.307
  947    HB3  LEU  32           1HB      LEU  32  22.017   6.126  -4.315
  948    HG   LEU  32           HG       LEU  32  23.203   7.943  -6.368
  949   HD11  LEU  32          1HD1      LEU  32  23.298   9.584  -4.313
  950   HD12  LEU  32          2HD1      LEU  32  21.798   8.763  -3.880
  951   HD13  LEU  32          3HD1      LEU  32  21.934   9.591  -5.429
  952   HD21  LEU  32          3HD2      LEU  32  24.924   8.112  -4.523
  953   HD22  LEU  32          1HD2      LEU  32  24.750   6.528  -5.279
  954   HD23  LEU  32          2HD2      LEU  32  24.031   6.835  -3.699
  955    H    ALA  33           H        ALA  33  19.503   5.184  -6.684
  956    HA   ALA  33           HA       ALA  33  19.154   2.989  -4.909
  957    HB1  ALA  33           1HB      ALA  33  17.483   4.750  -6.293
  958    HB2  ALA  33           2HB      ALA  33  17.005   3.481  -5.166
  959    HB3  ALA  33           3HB      ALA  33  17.078   3.142  -6.893
  960    H    ALA  34           H        ALA  34  19.479   3.247  -8.435
  961    HA   ALA  34           HA       ALA  34  18.942   0.587  -9.110
  962    HB1  ALA  34           1HB      ALA  34  21.040   2.030 -10.637
  963    HB2  ALA  34           2HB      ALA  34  19.429   2.746 -10.567
  964    HB3  ALA  34           3HB      ALA  34  19.644   1.117 -11.210
  965    H    ARG  35           H        ARG  35  21.941   2.123  -8.032
  966    HA   ARG  35           HA       ARG  35  23.519  -0.260  -8.379
  967    HB2  ARG  35           2HB      ARG  35  23.984   2.522  -7.593
  968    HB3  ARG  35           1HB      ARG  35  24.949   1.375  -6.673
  969    HG2  ARG  35           2HG      ARG  35  24.840   1.448  -9.680
  970    HG3  ARG  35           1HG      ARG  35  26.059   2.274  -8.707
  971    HD2  ARG  35           2HD      ARG  35  26.206  -0.210  -7.663
  972    HD3  ARG  35           1HD      ARG  35  25.736  -0.594  -9.318
  973    HE   ARG  35           HE       ARG  35  27.779   1.135  -9.667
  974   HH11  ARG  35          1HH1      ARG  35  27.455  -1.787  -7.758
  975   HH12  ARG  35          2HH1      ARG  35  29.133  -2.195  -7.873
  976   HH21  ARG  35          1HH2      ARG  35  29.992   0.586  -9.815
  977   HH22  ARG  35          2HH2      ARG  35  30.573  -0.850  -9.040
  978    H    ASP  36           H        ASP  36  21.814   1.327  -5.740
  979    HA   ASP  36           HA       ASP  36  22.902  -0.231  -3.634
  980    HB2  ASP  36           2HB      ASP  36  21.521   2.007  -3.590
  981    HB3  ASP  36           1HB      ASP  36  20.140   0.920  -3.487
  982    H    GLY  37           H        GLY  37  19.956  -0.548  -5.598
  983    HA2  GLY  37           2HA      GLY  37  18.708  -2.430  -6.087
  984    HA3  GLY  37           1HA      GLY  37  19.921  -3.393  -5.258
  985    H    ASN  38           H        ASN  38  18.043  -0.720  -3.898
  986    HA   ASN  38           HA       ASN  38  16.716  -2.654  -2.108
  987    HB2  ASN  38           2HB      ASN  38  18.042  -0.034  -1.481
  988    HB3  ASN  38           1HB      ASN  38  16.743  -0.638  -0.456
  989   HD21  ASN  38          1HD2      ASN  38  19.859  -1.533  -1.865
  990   HD22  ASN  38          2HD2      ASN  38  20.353  -2.559  -0.550
  991    H    ILE  39           H        ILE  39  16.480   0.589  -3.558
  992    HA   ILE  39           HA       ILE  39  13.676   0.820  -2.928
  993    HB   ILE  39           HB       ILE  39  15.261   2.557  -4.821
  994   HG12  ILE  39          2HG1      ILE  39  14.811   3.130  -1.894
  995   HG13  ILE  39          1HG1      ILE  39  16.251   2.294  -2.467
  996   HG21  ILE  39          1HG2      ILE  39  12.842   3.228  -3.158
  997   HG22  ILE  39          2HG2      ILE  39  12.770   2.721  -4.845
  998   HG23  ILE  39          3HG2      ILE  39  13.596   4.217  -4.407
  999   HD11  ILE  39          3HD1      ILE  39  17.166   4.164  -3.297
 1000   HD12  ILE  39          1HD1      ILE  39  16.089   4.948  -2.142
 1001   HD13  ILE  39          2HD1      ILE  39  15.617   4.815  -3.836
 1002    H    GLN  40           H        GLN  40  11.986   0.266  -4.178
 1003    HA   GLN  40           HA       GLN  40  12.421  -0.253  -7.033
 1004    HB2  GLN  40           2HB      GLN  40  12.365  -2.347  -5.384
 1005    HB3  GLN  40           1HB      GLN  40  10.630  -2.120  -5.555
 1006    HG2  GLN  40           2HG      GLN  40  10.625  -2.703  -7.762
 1007    HG3  GLN  40           1HG      GLN  40  12.291  -2.184  -8.019
 1008   HE21  GLN  40          1HE2      GLN  40  10.284  -4.805  -7.698
 1009   HE22  GLN  40          2HE2      GLN  40  11.480  -6.021  -7.339
 1010    H    GLU  41           H        GLU  41  10.374  -0.394  -8.265
 1011    HA   GLU  41           HA       GLU  41   8.650   1.769  -7.605
 1012    HB2  GLU  41           2HB      GLU  41   8.165  -0.372  -9.683
 1013    HB3  GLU  41           1HB      GLU  41   7.460   1.237  -9.634
 1014    HG2  GLU  41           2HG      GLU  41   9.257   2.197 -10.567
 1015    HG3  GLU  41           1HG      GLU  41  10.395   1.173  -9.694
 1016    H    GLY  42           H        GLY  42   6.798   1.800  -6.480
 1017    HA2  GLY  42           2HA      GLY  42   4.697   0.935  -5.795
 1018    HA3  GLY  42           1HA      GLY  42   5.278  -0.688  -6.136
 1019    H    ASP  43           H        ASP  43   7.850   0.105  -4.620
 1020    HA   ASP  43           HA       ASP  43   7.292  -1.134  -2.204
 1021    HB2  ASP  43           2HB      ASP  43   9.524   0.531  -3.251
 1022    HB3  ASP  43           1HB      ASP  43   9.444   0.321  -1.506
 1023    H    VAL  44           H        VAL  44   6.074  -0.516  -0.561
 1024    HA   VAL  44           HA       VAL  44   5.364   2.277  -0.228
 1025    HB   VAL  44           HB       VAL  44   4.444  -0.064   1.446
 1026   HG11  VAL  44          1HG1      VAL  44   3.128   2.601   0.952
 1027   HG12  VAL  44          2HG1      VAL  44   4.128   2.236   2.360
 1028   HG13  VAL  44          3HG1      VAL  44   2.627   1.350   2.090
 1029   HG21  VAL  44          3HG2      VAL  44   3.986  -0.306  -1.032
 1030   HG22  VAL  44          1HG2      VAL  44   2.969   1.128  -0.893
 1031   HG23  VAL  44          2HG2      VAL  44   2.571  -0.328   0.019
 1032    H    VAL  45           H        VAL  45   6.664   3.555   0.897
 1033    HA   VAL  45           HA       VAL  45   8.435   2.499   2.934
 1034    HB   VAL  45           HB       VAL  45   8.106   5.384   2.098
 1035   HG11  VAL  45          1HG1      VAL  45  10.267   3.879   3.555
 1036   HG12  VAL  45          2HG1      VAL  45   9.290   5.221   4.150
 1037   HG13  VAL  45          3HG1      VAL  45  10.489   5.496   2.886
 1038   HG21  VAL  45          3HG2      VAL  45  10.357   4.655   0.847
 1039   HG22  VAL  45          1HG2      VAL  45   8.772   4.593   0.079
 1040   HG23  VAL  45          2HG2      VAL  45   9.480   3.128   0.759
 1041    H    LEU  46           H        LEU  46   7.750   2.252   4.952
 1042    HA   LEU  46           HA       LEU  46   5.473   3.736   5.965
 1043    HB2  LEU  46           2HB      LEU  46   6.225   1.205   6.350
 1044    HB3  LEU  46           1HB      LEU  46   7.061   1.926   7.712
 1045    HG   LEU  46           HG       LEU  46   4.209   2.656   7.408
 1046   HD11  LEU  46          1HD1      LEU  46   3.665   0.481   8.681
 1047   HD12  LEU  46          2HD1      LEU  46   5.141  -0.137   7.938
 1048   HD13  LEU  46          3HD1      LEU  46   3.812   0.428   6.925
 1049   HD21  LEU  46          3HD2      LEU  46   4.242   2.543   9.805
 1050   HD22  LEU  46          1HD2      LEU  46   5.669   3.427   9.264
 1051   HD23  LEU  46          2HD2      LEU  46   5.818   1.750   9.791
 1052    H    LYS  47           H        LYS  47   8.957   3.498   6.593
 1053    HA   LYS  47           HA       LYS  47   8.767   5.985   8.159
 1054    HB2  LYS  47           2HB      LYS  47   9.944   3.387   8.939
 1055    HB3  LYS  47           1HB      LYS  47  10.932   4.800   9.288
 1056    HG2  LYS  47           2HG      LYS  47   8.999   5.783  10.496
 1057    HG3  LYS  47           1HG      LYS  47   8.126   4.269  10.244
 1058    HD2  LYS  47           2HD      LYS  47  10.810   3.945  11.385
 1059    HD3  LYS  47           1HD      LYS  47   9.687   4.842  12.411
 1060    HE2  LYS  47           2HE      LYS  47   8.080   2.833  11.706
 1061    HE3  LYS  47           1HE      LYS  47   9.629   2.006  11.542
 1062    HZ1  LYS  47           3HZ      LYS  47  10.136   2.416  13.800
 1063    HZ2  LYS  47           1HZ      LYS  47   8.548   1.832  13.775
 1064    HZ3  LYS  47           2HZ      LYS  47   8.838   3.485  13.989
 1065    H    ILE  48           H        ILE  48  10.641   7.327   8.118
 1066    HA   ILE  48           HA       ILE  48  12.708   6.659   6.160
 1067    HB   ILE  48           HB       ILE  48  11.276   9.315   6.048
 1068   HG12  ILE  48          2HG1      ILE  48  10.997   6.945   4.185
 1069   HG13  ILE  48          1HG1      ILE  48   9.774   7.487   5.328
 1070   HG21  ILE  48          1HG2      ILE  48  12.663   9.884   4.313
 1071   HG22  ILE  48          2HG2      ILE  48  12.967   8.207   3.860
 1072   HG23  ILE  48          3HG2      ILE  48  13.758   8.893   5.279
 1073   HD11  ILE  48          3HD1      ILE  48   9.022   9.035   3.929
 1074   HD12  ILE  48          1HD1      ILE  48   9.982   8.223   2.692
 1075   HD13  ILE  48          2HD1      ILE  48  10.649   9.608   3.557
 1076    H    ASN  49           H        ASN  49  14.632   7.079   6.991
 1077    HA   ASN  49           HA       ASN  49  16.296   7.868   8.312
 1078    HB2  ASN  49           2HB      ASN  49  15.119  10.079   7.188
 1079    HB3  ASN  49           1HB      ASN  49  15.072  10.472   8.905
 1080   HD21  ASN  49          1HD2      ASN  49  16.770  11.149   6.336
 1081   HD22  ASN  49          2HD2      ASN  49  18.387  11.190   6.984
 1082    H    GLY  50           H        GLY  50  14.110   6.448   9.586
 1083    HA2  GLY  50           2HA      GLY  50  13.661   5.807  11.758
 1084    HA3  GLY  50           1HA      GLY  50  14.744   7.074  12.311
 1085    H    THR  51           H        THR  51  12.016   7.707  10.190
 1086    HA   THR  51           HA       THR  51  10.428   8.731  12.423
 1087    HB   THR  51           HB       THR  51  10.971  10.437   9.991
 1088    HG1  THR  51           1HG      THR  51  12.287  10.427  12.500
 1089   HG21  THR  51          3HG2      THR  51  10.295  12.265  11.578
 1090   HG22  THR  51          1HG2      THR  51   9.725  10.997  12.662
 1091   HG23  THR  51          2HG2      THR  51   9.007  11.177  11.061
 1092    H    VAL  52           H        VAL  52   8.259   8.542  12.122
 1093    HA   VAL  52           HA       VAL  52   7.321   6.885  10.009
 1094    HB   VAL  52           HB       VAL  52   5.637   8.533  11.906
 1095   HG11  VAL  52          1HG1      VAL  52   5.067   6.453   9.898
 1096   HG12  VAL  52          2HG1      VAL  52   4.041   7.746  10.520
 1097   HG13  VAL  52          3HG1      VAL  52   4.250   6.262  11.449
 1098   HG21  VAL  52          3HG2      VAL  52   7.471   6.649  12.673
 1099   HG22  VAL  52          1HG2      VAL  52   5.998   5.693  12.512
 1100   HG23  VAL  52          2HG2      VAL  52   6.027   7.093  13.583
 1101    H    THR  53           H        THR  53   6.060   7.372   8.218
 1102    HA   THR  53           HA       THR  53   5.751  10.237   7.593
 1103    HB   THR  53           HB       THR  53   6.132   8.321   5.352
 1104    HG1  THR  53           1HG      THR  53   7.873   7.627   6.403
 1105   HG21  THR  53          3HG2      THR  53   6.704  10.119   4.172
 1106   HG22  THR  53          1HG2      THR  53   7.716  10.768   5.462
 1107   HG23  THR  53          2HG2      THR  53   5.971  11.028   5.494
 1108    H    GLU  54           H        GLU  54   3.736   8.638   8.796
 1109    HA   GLU  54           HA       GLU  54   1.827   8.225   6.597
 1110    HB2  GLU  54           2HB      GLU  54   2.369   6.781   9.002
 1111    HB3  GLU  54           1HB      GLU  54   0.727   7.401   9.079
 1112    HG2  GLU  54           2HG      GLU  54   0.004   5.881   7.657
 1113    HG3  GLU  54           1HG      GLU  54   1.268   6.273   6.491
 1114    H    ASN  55           H        ASN  55  -0.105   9.309   6.538
 1115    HA   ASN  55           HA       ASN  55  -1.666  10.909   6.952
 1116    HB2  ASN  55           2HB      ASN  55  -1.039   9.945   9.486
 1117    HB3  ASN  55           1HB      ASN  55  -0.899  11.690   9.647
 1118   HD21  ASN  55          1HD2      ASN  55  -3.038   9.072   8.703
 1119   HD22  ASN  55          2HD2      ASN  55  -4.523   9.942   8.977
 1120    H    MET  56           H        MET  56   1.505  11.498   6.628
 1121    HA   MET  56           HA       MET  56   1.409  14.343   7.277
 1122    HB2  MET  56           2HB      MET  56   3.448  12.411   7.299
 1123    HB3  MET  56           1HB      MET  56   3.841  13.494   5.971
 1124    HG2  MET  56           2HG      MET  56   4.846  14.700   7.562
 1125    HG3  MET  56           1HG      MET  56   3.216  15.280   7.898
 1126    HE1  MET  56           3HE      MET  56   4.333  11.473   8.995
 1127    HE2  MET  56           1HE      MET  56   5.495  12.039  10.195
 1128    HE3  MET  56           2HE      MET  56   5.686  12.491   8.500
 1129    H    SER  57           H        SER  57   2.195  15.907   5.668
 1130    HA   SER  57           HA       SER  57   0.798  15.613   3.194
 1131    HB2  SER  57           2HB      SER  57   2.086  17.855   2.721
 1132    HB3  SER  57           1HB      SER  57   0.804  17.819   3.929
 1133    HG   SER  57           HG       SER  57   3.592  17.601   4.438
 1134    H    LEU  58           H        LEU  58   1.623  15.461   1.100
 1135    HA   LEU  58           HA       LEU  58   3.810  13.787   0.684
 1136    HB2  LEU  58           2HB      LEU  58   1.906  14.268  -0.906
 1137    HB3  LEU  58           1HB      LEU  58   2.738  15.748  -1.340
 1138    HG   LEU  58           HG       LEU  58   4.712  14.310  -2.012
 1139   HD11  LEU  58          1HD1      LEU  58   3.498  12.319  -0.705
 1140   HD12  LEU  58          2HD1      LEU  58   4.618  12.050  -2.041
 1141   HD13  LEU  58          3HD1      LEU  58   2.878  12.013  -2.328
 1142   HD21  LEU  58          3HD2      LEU  58   3.284  13.394  -4.068
 1143   HD22  LEU  58          1HD2      LEU  58   3.671  15.102  -3.866
 1144   HD23  LEU  58          2HD2      LEU  58   2.091  14.492  -3.378
 1145    H    THR  59           H        THR  59   3.658  17.276   0.922
 1146    HA   THR  59           HA       THR  59   6.145  17.901  -0.249
 1147    HB   THR  59           HB       THR  59   5.263  19.575   2.024
 1148    HG1  THR  59           1HG      THR  59   3.627  19.334  -0.282
 1149   HG21  THR  59          3HG2      THR  59   6.156  21.219   0.841
 1150   HG22  THR  59          1HG2      THR  59   5.224  20.793  -0.593
 1151   HG23  THR  59          2HG2      THR  59   6.757  19.983  -0.265
 1152    H    ASP  60           H        ASP  60   5.225  16.996   3.045
 1153    HA   ASP  60           HA       ASP  60   7.661  17.540   4.320
 1154    HB2  ASP  60           2HB      ASP  60   5.361  16.859   5.326
 1155    HB3  ASP  60           1HB      ASP  60   5.932  15.208   5.107
 1156    H    ALA  61           H        ALA  61   6.540  14.676   2.563
 1157    HA   ALA  61           HA       ALA  61   8.658  12.949   3.189
 1158    HB1  ALA  61           1HB      ALA  61   7.556  12.775   0.452
 1159    HB2  ALA  61           2HB      ALA  61   6.393  12.656   1.773
 1160    HB3  ALA  61           3HB      ALA  61   7.745  11.526   1.684
 1161    H    LYS  62           H        LYS  62   8.324  15.425   0.692
 1162    HA   LYS  62           HA       LYS  62  10.695  14.868  -0.730
 1163    HB2  LYS  62           2HB      LYS  62   9.336  17.550  -0.380
 1164    HB3  LYS  62           1HB      LYS  62  10.465  17.112  -1.654
 1165    HG2  LYS  62           2HG      LYS  62   8.562  15.194  -1.954
 1166    HG3  LYS  62           1HG      LYS  62   7.597  16.562  -1.399
 1167    HD2  LYS  62           2HD      LYS  62   9.565  16.712  -3.679
 1168    HD3  LYS  62           1HD      LYS  62   7.845  16.380  -3.888
 1169    HE2  LYS  62           2HE      LYS  62   7.598  18.574  -2.445
 1170    HE3  LYS  62           1HE      LYS  62   9.214  18.895  -3.070
 1171    HZ1  LYS  62           3HZ      LYS  62   7.671  19.875  -4.552
 1172    HZ2  LYS  62           1HZ      LYS  62   6.730  18.471  -4.633
 1173    HZ3  LYS  62           2HZ      LYS  62   8.270  18.500  -5.334
 1174    H    THR  63           H        THR  63  10.029  16.804   2.142
 1175    HA   THR  63           HA       THR  63  12.560  18.058   2.321
 1176    HB   THR  63           HB       THR  63  11.164  17.491   4.851
 1177    HG1  THR  63           1HG      THR  63   9.354  18.616   4.379
 1178   HG21  THR  63          3HG2      THR  63  11.190  20.050   4.880
 1179   HG22  THR  63          1HG2      THR  63  12.259  19.910   3.485
 1180   HG23  THR  63          2HG2      THR  63  12.724  19.191   5.028
 1181    H    LEU  64           H        LEU  64  11.284  14.998   3.566
 1182    HA   LEU  64           HA       LEU  64  13.330  14.316   5.327
 1183    HB2  LEU  64           2HB      LEU  64  11.300  12.838   3.773
 1184    HB3  LEU  64           1HB      LEU  64  12.692  11.897   4.273
 1185    HG   LEU  64           HG       LEU  64  11.233  13.548   6.298
 1186   HD11  LEU  64          1HD1      LEU  64  10.080  11.161   6.671
 1187   HD12  LEU  64          2HD1      LEU  64  10.224  11.141   4.914
 1188   HD13  LEU  64          3HD1      LEU  64   9.349  12.447   5.711
 1189   HD21  LEU  64          3HD2      LEU  64  12.372  12.326   7.813
 1190   HD22  LEU  64          1HD2      LEU  64  13.475  12.062   6.463
 1191   HD23  LEU  64          2HD2      LEU  64  12.263  10.846   6.863
 1192    H    ILE  65           H        ILE  65  13.189  14.104   1.822
 1193    HA   ILE  65           HA       ILE  65  15.621  12.608   1.546
 1194    HB   ILE  65           HB       ILE  65  14.260  14.281  -0.569
 1195   HG12  ILE  65          2HG1      ILE  65  13.823  11.331  -0.106
 1196   HG13  ILE  65          1HG1      ILE  65  12.777  12.550   0.613
 1197   HG21  ILE  65          1HG2      ILE  65  15.669  11.770  -1.218
 1198   HG22  ILE  65          2HG2      ILE  65  16.677  13.121  -0.703
 1199   HG23  ILE  65          3HG2      ILE  65  15.609  13.299  -2.093
 1200   HD11  ILE  65          3HD1      ILE  65  13.211  12.773  -2.291
 1201   HD12  ILE  65          1HD1      ILE  65  11.747  13.002  -1.333
 1202   HD13  ILE  65          2HD1      ILE  65  12.293  11.373  -1.738
 1203    H    GLU  66           H        GLU  66  14.737  16.011   1.632
 1204    HA   GLU  66           HA       GLU  66  17.268  16.960   0.672
 1205    HB2  GLU  66           2HB      GLU  66  15.096  18.218   0.492
 1206    HB3  GLU  66           1HB      GLU  66  15.189  18.502   2.226
 1207    HG2  GLU  66           2HG      GLU  66  17.655  19.328   1.334
 1208    HG3  GLU  66           1HG      GLU  66  16.572  19.824   0.035
 1209    H    ARG  67           H        ARG  67  15.724  16.794   3.885
 1210    HA   ARG  67           HA       ARG  67  17.794  17.942   5.368
 1211    HB2  ARG  67           2HB      ARG  67  16.820  16.871   7.314
 1212    HB3  ARG  67           1HB      ARG  67  15.547  17.488   6.272
 1213    HG2  ARG  67           2HG      ARG  67  14.964  15.326   5.532
 1214    HG3  ARG  67           1HG      ARG  67  16.438  14.619   6.195
 1215    HD2  ARG  67           2HD      ARG  67  14.250  15.879   7.839
 1216    HD3  ARG  67           1HD      ARG  67  14.403  14.149   7.541
 1217    HE   ARG  67           HE       ARG  67  16.822  14.881   8.579
 1218   HH11  ARG  67          1HH1      ARG  67  13.503  15.156   9.652
 1219   HH12  ARG  67          2HH1      ARG  67  13.910  15.089  11.333
 1220   HH21  ARG  67          1HH2      ARG  67  17.356  14.795  10.799
 1221   HH22  ARG  67          2HH2      ARG  67  16.097  14.885  11.984
 1222    H    SER  68           H        SER  68  17.574  14.794   3.922
 1223    HA   SER  68           HA       SER  68  19.240  13.234   5.448
 1224    HB2  SER  68           2HB      SER  68  17.986  12.540   3.369
 1225    HB3  SER  68           1HB      SER  68  19.276  13.283   2.423
 1226    HG   SER  68           HG       SER  68  20.062  11.315   2.609
 1227    H    LYS  69           H        LYS  69  21.181  13.761   6.254
 1228    HA   LYS  69           HA       LYS  69  22.943  15.564   4.844
 1229    HB2  LYS  69           2HB      LYS  69  24.410  15.364   6.791
 1230    HB3  LYS  69           1HB      LYS  69  22.761  15.716   7.285
 1231    HG2  LYS  69           2HG      LYS  69  22.622  13.098   7.515
 1232    HG3  LYS  69           1HG      LYS  69  24.374  13.248   7.661
 1233    HD2  LYS  69           2HD      LYS  69  23.847  13.500   9.853
 1234    HD3  LYS  69           1HD      LYS  69  23.652  15.182   9.353
 1235    HE2  LYS  69           2HE      LYS  69  21.255  13.572   8.942
 1236    HE3  LYS  69           1HE      LYS  69  21.761  13.643  10.630
 1237    HZ1  LYS  69           3HZ      LYS  69  21.334  16.012   8.886
 1238    HZ2  LYS  69           1HZ      LYS  69  21.724  16.037  10.532
 1239    HZ3  LYS  69           2HZ      LYS  69  20.226  15.436  10.027
 1240    H    GLY  70           H        GLY  70  22.801  13.790   3.037
 1241    HA2  GLY  70           2HA      GLY  70  24.571  12.781   1.768
 1242    HA3  GLY  70           1HA      GLY  70  25.268  12.203   3.272
 1243    H    LYS  71           H        LYS  71  24.106  10.491   4.429
 1244    HA   LYS  71           HA       LYS  71  23.108   8.527   2.549
 1245    HB2  LYS  71           2HB      LYS  71  23.432   8.209   5.533
 1246    HB3  LYS  71           1HB      LYS  71  23.308   6.934   4.331
 1247    HG2  LYS  71           2HG      LYS  71  25.480   7.093   3.731
 1248    HG3  LYS  71           1HG      LYS  71  25.542   8.835   3.997
 1249    HD2  LYS  71           2HD      LYS  71  25.140   7.843   6.531
 1250    HD3  LYS  71           1HD      LYS  71  26.199   6.635   5.801
 1251    HE2  LYS  71           2HE      LYS  71  27.614   8.236   6.818
 1252    HE3  LYS  71           1HE      LYS  71  27.686   8.542   5.084
 1253    HZ1  LYS  71           3HZ      LYS  71  26.086  10.345   5.389
 1254    HZ2  LYS  71           1HZ      LYS  71  27.482  10.600   6.311
 1255    HZ3  LYS  71           2HZ      LYS  71  26.062  10.062   7.055
 1256    H    LEU  72           H        LEU  72  21.064   7.853   2.308
 1257    HA   LEU  72           HA       LEU  72  19.000   9.078   4.020
 1258    HB2  LEU  72           2HB      LEU  72  19.262   8.992   1.233
 1259    HB3  LEU  72           1HB      LEU  72  18.007   7.826   1.598
 1260    HG   LEU  72           HG       LEU  72  18.005  10.765   2.284
 1261   HD11  LEU  72          1HD1      LEU  72  15.788   9.545   0.799
 1262   HD12  LEU  72          2HD1      LEU  72  17.332   9.572  -0.054
 1263   HD13  LEU  72          3HD1      LEU  72  16.627  11.074   0.543
 1264   HD21  LEU  72          3HD2      LEU  72  17.011   9.610   4.134
 1265   HD22  LEU  72          1HD2      LEU  72  16.054   8.601   3.048
 1266   HD23  LEU  72          2HD2      LEU  72  15.724  10.329   3.166
 1267    H    LYS  73           H        LYS  73  17.426   7.810   4.972
 1268    HA   LYS  73           HA       LYS  73  17.720   4.895   4.650
 1269    HB2  LYS  73           2HB      LYS  73  18.065   6.464   7.014
 1270    HB3  LYS  73           1HB      LYS  73  16.625   5.475   7.217
 1271    HG2  LYS  73           2HG      LYS  73  18.615   3.810   6.107
 1272    HG3  LYS  73           1HG      LYS  73  19.370   4.724   7.414
 1273    HD2  LYS  73           2HD      LYS  73  16.712   3.673   8.068
 1274    HD3  LYS  73           1HD      LYS  73  17.914   2.427   7.724
 1275    HE2  LYS  73           2HE      LYS  73  18.434   2.672   9.899
 1276    HE3  LYS  73           1HE      LYS  73  19.347   4.066   9.327
 1277    HZ1  LYS  73           3HZ      LYS  73  16.983   5.195   9.684
 1278    HZ2  LYS  73           1HZ      LYS  73  18.135   5.085  10.919
 1279    HZ3  LYS  73           2HZ      LYS  73  16.864   3.974  10.847
 1280    H    MET  74           H        MET  74  15.938   3.921   3.947
 1281    HA   MET  74           HA       MET  74  13.324   5.131   4.557
 1282    HB2  MET  74           2HB      MET  74  14.323   4.098   1.907
 1283    HB3  MET  74           1HB      MET  74  12.609   4.263   2.260
 1284    HG2  MET  74           2HG      MET  74  12.644   6.462   1.927
 1285    HG3  MET  74           1HG      MET  74  14.111   6.671   2.879
 1286    HE1  MET  74           3HE      MET  74  13.232   4.570  -0.183
 1287    HE2  MET  74           1HE      MET  74  14.174   5.269  -1.499
 1288    HE3  MET  74           2HE      MET  74  12.740   6.104  -0.902
 1289    H    VAL  75           H        VAL  75  11.965   3.782   5.515
 1290    HA   VAL  75           HA       VAL  75  12.605   0.921   5.560
 1291    HB   VAL  75           HB       VAL  75  10.546   2.346   7.248
 1292   HG11  VAL  75          1HG1      VAL  75  12.022  -0.115   8.059
 1293   HG12  VAL  75          2HG1      VAL  75  10.692  -0.251   6.908
 1294   HG13  VAL  75          3HG1      VAL  75  10.408   0.432   8.509
 1295   HG21  VAL  75          3HG2      VAL  75  12.476   3.471   7.877
 1296   HG22  VAL  75          1HG2      VAL  75  13.500   2.055   7.645
 1297   HG23  VAL  75          2HG2      VAL  75  12.410   2.138   9.029
 1298    H    VAL  76           H        VAL  76  11.502  -0.441   4.328
 1299    HA   VAL  76           HA       VAL  76   8.967   0.437   3.137
 1300    HB   VAL  76           HB       VAL  76  10.596  -1.982   2.351
 1301   HG11  VAL  76          1HG1      VAL  76   8.400  -2.152   1.489
 1302   HG12  VAL  76          2HG1      VAL  76   9.404  -1.580   0.157
 1303   HG13  VAL  76          3HG1      VAL  76   8.371  -0.449   1.030
 1304   HG21  VAL  76          3HG2      VAL  76  10.721   0.779   1.146
 1305   HG22  VAL  76          1HG2      VAL  76  11.581  -0.651   0.575
 1306   HG23  VAL  76          2HG2      VAL  76  11.973   0.044   2.147
 1307    H    GLN  77           H        GLN  77   7.209  -1.148   2.946
 1308    HA   GLN  77           HA       GLN  77   6.935  -2.665   5.421
 1309    HB2  GLN  77           2HB      GLN  77   5.147  -1.116   4.811
 1310    HB3  GLN  77           1HB      GLN  77   4.911  -1.962   3.288
 1311    HG2  GLN  77           2HG      GLN  77   4.021  -3.858   4.358
 1312    HG3  GLN  77           1HG      GLN  77   4.580  -3.326   5.943
 1313   HE21  GLN  77          1HE2      GLN  77   2.785  -1.695   3.339
 1314   HE22  GLN  77          2HE2      GLN  77   1.430  -1.241   4.334
 1315    H    ARG  78           H        ARG  78   7.410  -4.736   5.461
 1316    HA   ARG  78           HA       ARG  78   7.464  -6.285   2.985
 1317    HB2  ARG  78           2HB      ARG  78   8.685  -7.967   4.315
 1318    HB3  ARG  78           1HB      ARG  78   9.460  -6.390   4.360
 1319    HG2  ARG  78           2HG      ARG  78   7.561  -6.875   6.541
 1320    HG3  ARG  78           1HG      ARG  78   8.964  -7.945   6.529
 1321    HD2  ARG  78           2HD      ARG  78  10.457  -6.205   6.813
 1322    HD3  ARG  78           1HD      ARG  78   9.342  -5.004   6.169
 1323    HE   ARG  78           HE       ARG  78   8.437  -4.751   8.262
 1324   HH11  ARG  78          1HH1      ARG  78  10.463  -7.612   8.241
 1325   HH12  ARG  78          2HH1      ARG  78  10.433  -7.798   9.961
 1326   HH21  ARG  78          1HH2      ARG  78   8.402  -5.001  10.531
 1327   HH22  ARG  78          2HH2      ARG  78   9.261  -6.314  11.263
 1328    H    ASP  79           H        ASP  79   6.631  -8.496   2.975
 1329    HA   ASP  79           HA       ASP  79   4.250  -8.805   4.682
 1330    HB2  ASP  79           2HB      ASP  79   3.279 -10.094   2.702
 1331    HB3  ASP  79           1HB      ASP  79   3.396  -8.348   2.524
 1332    H    GLU  80           H        GLU  80   4.717 -10.322   6.133
 1333    HA   GLU  80           HA       GLU  80   5.346 -12.282   7.084
 1334    HB2  GLU  80           2HB      GLU  80   3.864 -12.997   4.975
 1335    HB3  GLU  80           1HB      GLU  80   5.387 -13.724   4.479
 1336    HG2  GLU  80           2HG      GLU  80   4.065 -14.228   7.133
 1337    HG3  GLU  80           1HG      GLU  80   3.864 -15.252   5.712
 1338    H    LEU  81           H        LEU  81   7.452 -11.249   7.426
 1339    HA   LEU  81           HA       LEU  81   9.568 -12.951   6.522
 1340    HB2  LEU  81           2HB      LEU  81   9.425 -11.471   4.593
 1341    HB3  LEU  81           1HB      LEU  81   9.548 -10.065   5.634
 1342    HG   LEU  81           HG       LEU  81  11.842 -11.178   6.325
 1343   HD11  LEU  81          1HD1      LEU  81  12.768 -12.093   4.046
 1344   HD12  LEU  81          2HD1      LEU  81  11.082 -12.542   3.792
 1345   HD13  LEU  81          3HD1      LEU  81  11.957 -13.160   5.192
 1346   HD21  LEU  81          3HD2      LEU  81  11.201  -9.008   4.961
 1347   HD22  LEU  81          1HD2      LEU  81  11.888  -9.935   3.626
 1348   HD23  LEU  81          2HD2      LEU  81  12.864  -9.586   5.052
 1349    H    GLU  82           H        GLU  82  11.167 -13.040   7.999
 1350    HA   GLU  82           HA       GLU  82  11.317 -10.909  10.027
 1351    HB2  GLU  82           2HB      GLU  82  10.220 -13.155  10.734
 1352    HB3  GLU  82           1HB      GLU  82  11.860 -13.790  10.698
 1353    HG2  GLU  82           2HG      GLU  82  11.310 -13.154  12.940
 1354    HG3  GLU  82           1HG      GLU  82  12.533 -12.051  12.314
  Start of MODEL    4
    1    H1   THR   1           1HT      THR   1  15.058  -4.540   3.539
    2    H2   THR   1           2HT      THR   1  13.843  -5.745   3.664
    3    H3   THR   1           3HT      THR   1  14.665  -5.202   5.070
    4    HA   THR   1           HA       THR   1  12.649  -3.846   3.440
    5    HB   THR   1           HB       THR   1  11.960  -3.349   5.933
    6    HG1  THR   1           1HG      THR   1  13.300  -4.241   7.274
    7   HG21  THR   1          1HG2      THR   1  10.949  -5.720   6.071
    8   HG22  THR   1          2HG2      THR   1  11.609  -5.913   4.447
    9   HG23  THR   1          3HG2      THR   1  10.440  -4.634   4.778
   10    H    LYS   2           H        LYS   2  15.187  -3.257   5.880
   11    HA   LYS   2           HA       LYS   2  14.840  -0.414   5.787
   12    HB2  LYS   2           2HB      LYS   2  15.830  -1.962   7.681
   13    HB3  LYS   2           1HB      LYS   2  17.342  -1.674   6.831
   14    HG2  LYS   2           2HG      LYS   2  17.420   0.523   7.416
   15    HG3  LYS   2           1HG      LYS   2  15.665   0.684   7.481
   16    HD2  LYS   2           2HD      LYS   2  15.888   0.610   9.704
   17    HD3  LYS   2           1HD      LYS   2  16.204  -1.114   9.501
   18    HE2  LYS   2           2HE      LYS   2  18.201   1.123   9.750
   19    HE3  LYS   2           1HE      LYS   2  17.965  -0.246  10.835
   20    HZ1  LYS   2           3HZ      LYS   2  19.335  -0.136   8.251
   21    HZ2  LYS   2           1HZ      LYS   2  18.537  -1.572   8.655
   22    HZ3  LYS   2           2HZ      LYS   2  19.756  -0.971   9.660
   23    H    VAL   3           H        VAL   3  15.696   0.996   4.410
   24    HA   VAL   3           HA       VAL   3  17.899   0.099   2.664
   25    HB   VAL   3           HB       VAL   3  15.888   2.251   2.001
   26   HG11  VAL   3          1HG1      VAL   3  17.056   2.575   0.140
   27   HG12  VAL   3          2HG1      VAL   3  17.108   0.850  -0.210
   28   HG13  VAL   3          3HG1      VAL   3  18.324   1.572   0.843
   29   HG21  VAL   3          3HG2      VAL   3  15.128   0.307   0.365
   30   HG22  VAL   3          1HG2      VAL   3  14.445   0.487   1.981
   31   HG23  VAL   3          2HG2      VAL   3  15.718  -0.697   1.689
   32    H    THR   4           H        THR   4  19.762   1.214   2.752
   33    HA   THR   4           HA       THR   4  19.711   3.927   3.892
   34    HB   THR   4           HB       THR   4  21.916   1.934   4.423
   35    HG1  THR   4           1HG      THR   4  20.180   1.112   5.492
   36   HG21  THR   4          3HG2      THR   4  22.633   3.396   6.135
   37   HG22  THR   4          1HG2      THR   4  21.204   4.413   5.958
   38   HG23  THR   4          2HG2      THR   4  22.419   4.371   4.680
   39    H    LEU   5           H        LEU   5  20.324   5.310   2.379
   40    HA   LEU   5           HA       LEU   5  22.357   4.476   0.416
   41    HB2  LEU   5           2HB      LEU   5  20.231   6.612   0.207
   42    HB3  LEU   5           1HB      LEU   5  21.447   6.288  -1.015
   43    HG   LEU   5           HG       LEU   5  19.447   5.274  -1.770
   44   HD11  LEU   5          1HD1      LEU   5  21.696   3.879  -1.603
   45   HD12  LEU   5          2HD1      LEU   5  20.212   3.194  -2.262
   46   HD13  LEU   5          3HD1      LEU   5  20.680   2.848  -0.597
   47   HD21  LEU   5          3HD2      LEU   5  17.871   4.291  -0.494
   48   HD22  LEU   5          1HD2      LEU   5  18.665   5.179   0.805
   49   HD23  LEU   5          2HD2      LEU   5  19.053   3.481   0.534
   50    H    VAL   6           H        VAL   6  23.886   6.125  -0.306
   51    HA   VAL   6           HA       VAL   6  24.310   8.313   1.609
   52    HB   VAL   6           HB       VAL   6  26.571   6.569   0.626
   53   HG11  VAL   6          1HG1      VAL   6  26.874   8.224   3.036
   54   HG12  VAL   6          2HG1      VAL   6  26.664   9.124   1.533
   55   HG13  VAL   6          3HG1      VAL   6  27.982   7.962   1.688
   56   HG21  VAL   6          3HG2      VAL   6  24.806   6.310   2.991
   57   HG22  VAL   6          1HG2      VAL   6  26.533   6.065   3.251
   58   HG23  VAL   6          2HG2      VAL   6  25.668   5.073   2.077
   59    H    LYS   7           H        LYS   7  23.874   9.985   0.273
   60    HA   LYS   7           HA       LYS   7  24.683  10.038  -2.471
   61    HB2  LYS   7           2HB      LYS   7  23.845  12.363  -2.442
   62    HB3  LYS   7           1HB      LYS   7  22.681  11.222  -1.791
   63    HG2  LYS   7           2HG      LYS   7  22.764  12.115   0.277
   64    HG3  LYS   7           1HG      LYS   7  24.474  12.532   0.146
   65    HD2  LYS   7           2HD      LYS   7  23.750  14.641  -0.083
   66    HD3  LYS   7           1HD      LYS   7  23.343  14.163  -1.732
   67    HE2  LYS   7           2HE      LYS   7  21.079  13.549  -0.963
   68    HE3  LYS   7           1HE      LYS   7  21.496  14.117   0.654
   69    HZ1  LYS   7           3HZ      LYS   7  21.000  15.660  -1.791
   70    HZ2  LYS   7           1HZ      LYS   7  22.082  16.289  -0.650
   71    HZ3  LYS   7           2HZ      LYS   7  20.485  15.955  -0.206
   72    H    SER   8           H        SER   8  26.397  11.030  -3.432
   73    HA   SER   8           HA       SER   8  28.622  11.746  -1.712
   74    HB2  SER   8           2HB      SER   8  28.878  10.288  -3.753
   75    HB3  SER   8           1HB      SER   8  28.545  11.714  -4.739
   76    HG   SER   8           HG       SER   8  30.536  12.296  -4.460
   77    H    ARG   9           H        ARG   9  30.004  13.673  -2.434
   78    HA   ARG   9           HA       ARG   9  28.313  16.022  -2.394
   79    HB2  ARG   9           2HB      ARG   9  31.066  15.369  -1.672
   80    HB3  ARG   9           1HB      ARG   9  30.948  16.900  -2.528
   81    HG2  ARG   9           2HG      ARG   9  29.343  16.182  -0.082
   82    HG3  ARG   9           1HG      ARG   9  30.832  17.128  -0.075
   83    HD2  ARG   9           2HD      ARG   9  29.794  18.834  -1.446
   84    HD3  ARG   9           1HD      ARG   9  28.326  17.867  -1.579
   85    HE   ARG   9           HE       ARG   9  29.056  18.484   1.132
   86   HH11  ARG   9          1HH1      ARG   9  27.350  19.644  -1.699
   87   HH12  ARG   9          2HH1      ARG   9  26.302  20.682  -0.792
   88   HH21  ARG   9          1HH2      ARG   9  27.673  19.858   2.318
   89   HH22  ARG   9          2HH2      ARG   9  26.485  20.804   1.485
   90    H    LYS  10           H        LYS  10  27.520  15.444  -4.631
   91    HA   LYS  10           HA       LYS  10  28.575  17.241  -6.525
   92    HB2  LYS  10           2HB      LYS  10  29.391  15.694  -8.234
   93    HB3  LYS  10           1HB      LYS  10  30.342  15.548  -6.764
   94    HG2  LYS  10           2HG      LYS  10  29.888  13.387  -6.608
   95    HG3  LYS  10           1HG      LYS  10  28.153  13.685  -6.724
   96    HD2  LYS  10           2HD      LYS  10  28.623  12.320  -8.564
   97    HD3  LYS  10           1HD      LYS  10  28.559  13.947  -9.244
   98    HE2  LYS  10           2HE      LYS  10  31.201  13.012  -8.297
   99    HE3  LYS  10           1HE      LYS  10  30.552  12.210  -9.728
  100    HZ1  LYS  10           3HZ      LYS  10  31.892  14.090 -10.364
  101    HZ2  LYS  10           1HZ      LYS  10  30.976  15.133  -9.397
  102    HZ3  LYS  10           2HZ      LYS  10  30.277  14.404 -10.754
  103    H    ASN  11           H        ASN  11  27.658  16.221  -8.908
  104    HA   ASN  11           HA       ASN  11  24.814  16.347  -8.521
  105    HB2  ASN  11           2HB      ASN  11  26.675  16.498 -10.806
  106    HB3  ASN  11           1HB      ASN  11  25.107  15.788 -11.174
  107   HD21  ASN  11          1HD2      ASN  11  23.280  17.053 -11.112
  108   HD22  ASN  11          2HD2      ASN  11  23.336  18.774 -10.959
  109    H    GLU  12           H        GLU  12  25.069  14.275  -7.154
  110    HA   GLU  12           HA       GLU  12  24.191  12.050  -8.820
  111    HB2  GLU  12           2HB      GLU  12  26.793  12.100  -7.984
  112    HB3  GLU  12           1HB      GLU  12  26.028  11.215  -6.673
  113    HG2  GLU  12           2HG      GLU  12  26.612   9.512  -8.081
  114    HG3  GLU  12           1HG      GLU  12  24.959   9.833  -8.606
  115    H    GLU  13           H        GLU  13  22.140  12.521  -7.922
  116    HA   GLU  13           HA       GLU  13  21.792  12.279  -5.045
  117    HB2  GLU  13           2HB      GLU  13  20.086  13.139  -7.334
  118    HB3  GLU  13           1HB      GLU  13  19.279  12.508  -5.907
  119    HG2  GLU  13           2HG      GLU  13  21.107  14.887  -6.074
  120    HG3  GLU  13           1HG      GLU  13  19.380  14.875  -5.725
  121    H    TYR  14           H        TYR  14  19.621  11.003  -4.496
  122    HA   TYR  14           HA       TYR  14  20.220   8.255  -4.878
  123    HB2  TYR  14           2HB      TYR  14  17.562   9.300  -3.915
  124    HB3  TYR  14           1HB      TYR  14  18.353   7.783  -3.501
  125    HD1  TYR  14           1HD      TYR  14  20.362   7.816  -2.000
  126    HD2  TYR  14           2HD      TYR  14  17.997  11.285  -2.687
  127    HE1  TYR  14           1HE      TYR  14  21.335   8.867   0.001
  128    HE2  TYR  14           2HE      TYR  14  18.960  12.344  -0.691
  129    HH   TYR  14           HH       TYR  14  20.488  12.187   0.936
  130    H    GLY  15           H        GLY  15  18.087  10.497  -6.500
  131    HA2  GLY  15           2HA      GLY  15  16.787  10.305  -8.371
  132    HA3  GLY  15           1HA      GLY  15  17.830   8.963  -8.811
  133    H    LEU  16           H        LEU  16  15.495   9.345  -6.136
  134    HA   LEU  16           HA       LEU  16  14.117   6.955  -7.177
  135    HB2  LEU  16           2HB      LEU  16  13.485   6.429  -4.862
  136    HB3  LEU  16           1HB      LEU  16  15.221   6.433  -5.099
  137    HG   LEU  16           HG       LEU  16  14.716   9.008  -4.232
  138   HD11  LEU  16          1HD1      LEU  16  12.389   7.756  -3.662
  139   HD12  LEU  16          2HD1      LEU  16  13.050   9.097  -2.727
  140   HD13  LEU  16          3HD1      LEU  16  13.303   7.439  -2.187
  141   HD21  LEU  16          3HD2      LEU  16  15.298   6.962  -2.176
  142   HD22  LEU  16          1HD2      LEU  16  16.152   8.454  -2.568
  143   HD23  LEU  16          2HD2      LEU  16  16.377   7.020  -3.569
  144    H    ARG  17           H        ARG  17  12.137   7.286  -7.893
  145    HA   ARG  17           HA       ARG  17  10.785   9.777  -7.538
  146    HB2  ARG  17           2HB      ARG  17  10.038   7.173  -8.853
  147    HB3  ARG  17           1HB      ARG  17   8.889   8.496  -8.721
  148    HG2  ARG  17           2HG      ARG  17  11.229   9.630  -9.758
  149    HG3  ARG  17           1HG      ARG  17  11.014   8.098 -10.607
  150    HD2  ARG  17           2HD      ARG  17   9.407   8.987 -11.852
  151    HD3  ARG  17           1HD      ARG  17   8.479   9.375 -10.404
  152    HE   ARG  17           HE       ARG  17   9.163  11.556 -10.577
  153   HH11  ARG  17          1HH1      ARG  17  11.128   9.587 -12.706
  154   HH12  ARG  17          2HH1      ARG  17  11.864  10.947 -13.486
  155   HH21  ARG  17          1HH2      ARG  17  10.135  13.344 -11.611
  156   HH22  ARG  17          2HH2      ARG  17  11.301  13.080 -12.864
  157    H    LEU  18           H        LEU  18   9.516  10.363  -5.911
  158    HA   LEU  18           HA       LEU  18   8.493   8.296  -4.097
  159    HB2  LEU  18           2HB      LEU  18   9.776  10.735  -3.647
  160    HB3  LEU  18           1HB      LEU  18   8.103  11.030  -3.217
  161    HG   LEU  18           HG       LEU  18   9.418  10.370  -1.277
  162   HD11  LEU  18          1HD1      LEU  18   7.807   7.948  -1.569
  163   HD12  LEU  18          2HD1      LEU  18   6.954   9.444  -1.949
  164   HD13  LEU  18          3HD1      LEU  18   7.718   9.240  -0.373
  165   HD21  LEU  18          3HD2      LEU  18  10.772   8.566  -1.162
  166   HD22  LEU  18          1HD2      LEU  18  10.807   8.755  -2.915
  167   HD23  LEU  18          2HD2      LEU  18   9.721   7.578  -2.176
  168    H    ALA  19           H        ALA  19   6.358   8.068  -3.622
  169    HA   ALA  19           HA       ALA  19   4.427   9.969  -4.687
  170    HB1  ALA  19           1HB      ALA  19   3.101   8.091  -5.709
  171    HB2  ALA  19           2HB      ALA  19   4.532   7.079  -5.516
  172    HB3  ALA  19           3HB      ALA  19   4.594   8.509  -6.548
  173    H    SER  20           H        SER  20   2.105   9.217  -4.043
  174    HA   SER  20           HA       SER  20   2.144   7.763  -1.499
  175    HB2  SER  20           2HB      SER  20   0.798   9.488  -0.391
  176    HB3  SER  20           1HB      SER  20   2.348  10.139  -0.920
  177    HG   SER  20           HG       SER  20   0.714  11.571  -1.476
  178    H    HIS  21           H        HIS  21   0.134   6.927  -0.809
  179    HA   HIS  21           HA       HIS  21  -1.948   6.827  -2.902
  180    HB2  HIS  21           2HB      HIS  21  -0.453   4.672  -1.617
  181    HB3  HIS  21           1HB      HIS  21  -2.193   4.461  -1.450
  182    HD1  HIS  21           1HD      HIS  21  -3.110   3.077  -3.263
  183    HD2  HIS  21           2HD      HIS  21   0.103   5.362  -4.551
  184    HE1  HIS  21           1HE      HIS  21  -2.808   2.498  -5.688
  185    HE2  HIS  21           2HE      HIS  21  -0.965   4.016  -6.483
  186    H    ILE  22           H        ILE  22  -4.011   5.685  -1.765
  187    HA   ILE  22           HA       ILE  22  -4.439   6.971   0.850
  188    HB   ILE  22           HB       ILE  22  -6.424   7.004  -1.432
  189   HG12  ILE  22          2HG1      ILE  22  -4.485   8.567  -1.695
  190   HG13  ILE  22          1HG1      ILE  22  -6.042   9.377  -1.568
  191   HG21  ILE  22          1HG2      ILE  22  -6.582   8.145   1.353
  192   HG22  ILE  22          2HG2      ILE  22  -7.551   6.828   0.692
  193   HG23  ILE  22          3HG2      ILE  22  -7.742   8.465   0.063
  194   HD11  ILE  22          3HD1      ILE  22  -5.458  10.446   0.302
  195   HD12  ILE  22          1HD1      ILE  22  -3.810  10.036  -0.170
  196   HD13  ILE  22          2HD1      ILE  22  -4.672   9.025   0.989
  197    H    PHE  23           H        PHE  23  -5.737   5.864   2.288
  198    HA   PHE  23           HA       PHE  23  -7.139   3.464   1.425
  199    HB2  PHE  23           2HB      PHE  23  -5.992   1.954   2.877
  200    HB3  PHE  23           1HB      PHE  23  -4.755   2.799   1.951
  201    HD1  PHE  23           1HD      PHE  23  -3.741   4.911   3.088
  202    HD2  PHE  23           2HD      PHE  23  -5.794   1.823   5.178
  203    HE1  PHE  23           1HE      PHE  23  -2.648   5.603   5.177
  204    HE2  PHE  23           2HE      PHE  23  -4.701   2.510   7.272
  205    HZ   PHE  23           HZ       PHE  23  -3.129   4.408   7.273
  206    H    VAL  24           H        VAL  24  -8.028   2.342   3.588
  207    HA   VAL  24           HA       VAL  24  -9.358   4.501   5.077
  208    HB   VAL  24           HB       VAL  24 -10.191   1.600   4.903
  209   HG11  VAL  24          1HG1      VAL  24 -12.263   2.298   5.849
  210   HG12  VAL  24          2HG1      VAL  24 -11.812   3.999   5.734
  211   HG13  VAL  24          3HG1      VAL  24 -10.977   2.941   6.871
  212   HG21  VAL  24          3HG2      VAL  24 -10.182   2.962   2.718
  213   HG22  VAL  24          1HG2      VAL  24 -11.528   3.849   3.438
  214   HG23  VAL  24          2HG2      VAL  24 -11.659   2.111   3.168
  215    H    LYS  25           H        LYS  25  -8.483   4.934   6.996
  216    HA   LYS  25           HA       LYS  25  -6.683   3.310   8.390
  217    HB2  LYS  25           2HB      LYS  25  -7.055   5.800   8.672
  218    HB3  LYS  25           1HB      LYS  25  -8.453   5.397   9.654
  219    HG2  LYS  25           2HG      LYS  25  -6.605   5.874  11.093
  220    HG3  LYS  25           1HG      LYS  25  -6.966   4.150  11.189
  221    HD2  LYS  25           2HD      LYS  25  -5.123   3.684   9.639
  222    HD3  LYS  25           1HD      LYS  25  -4.766   5.410   9.545
  223    HE2  LYS  25           2HE      LYS  25  -3.598   5.357  11.444
  224    HE3  LYS  25           1HE      LYS  25  -4.884   4.495  12.290
  225    HZ1  LYS  25           3HZ      LYS  25  -4.026   2.434  11.620
  226    HZ2  LYS  25           1HZ      LYS  25  -2.668   3.328  12.092
  227    HZ3  LYS  25           2HZ      LYS  25  -3.014   3.119  10.450
  228    H    GLU  26           H        GLU  26 -10.187   3.680   8.762
  229    HA   GLU  26           HA       GLU  26 -10.591   1.061   9.688
  230    HB2  GLU  26           2HB      GLU  26 -11.258   1.552  12.037
  231    HB3  GLU  26           1HB      GLU  26  -9.535   1.744  11.745
  232    HG2  GLU  26           2HG      GLU  26  -9.651   4.067  11.857
  233    HG3  GLU  26           1HG      GLU  26 -11.398   4.084  11.624
  234    H    ILE  27           H        ILE  27 -12.892   0.832  10.668
  235    HA   ILE  27           HA       ILE  27 -14.661   2.879   9.499
  236    HB   ILE  27           HB       ILE  27 -15.254  -0.084   9.455
  237   HG12  ILE  27          2HG1      ILE  27 -14.991   0.860   6.828
  238   HG13  ILE  27          1HG1      ILE  27 -13.605   1.521   7.687
  239   HG21  ILE  27          1HG2      ILE  27 -17.095   0.521   8.022
  240   HG22  ILE  27          2HG2      ILE  27 -16.593   2.212   8.030
  241   HG23  ILE  27          3HG2      ILE  27 -17.188   1.462   9.511
  242   HD11  ILE  27          3HD1      ILE  27 -13.465  -0.990   8.553
  243   HD12  ILE  27          1HD1      ILE  27 -12.708  -0.447   7.056
  244   HD13  ILE  27          2HD1      ILE  27 -14.266  -1.271   7.007
  245    H    SER  28           H        SER  28 -16.490   3.404  10.636
  246    HA   SER  28           HA       SER  28 -16.511   2.648  13.426
  247    HB2  SER  28           2HB      SER  28 -16.886   5.005  12.595
  248    HB3  SER  28           1HB      SER  28 -18.453   4.468  11.990
  249    HG   SER  28           HG       SER  28 -18.639   5.363  14.074
  250    H    GLN  29           H        GLN  29 -18.218   1.669  14.529
  251    HA   GLN  29           HA       GLN  29 -19.635  -0.323  13.042
  252    HB2  GLN  29           2HB      GLN  29 -18.816  -0.061  15.670
  253    HB3  GLN  29           1HB      GLN  29 -20.561   0.119  15.784
  254    HG2  GLN  29           2HG      GLN  29 -20.325  -2.041  14.133
  255    HG3  GLN  29           1HG      GLN  29 -18.945  -2.246  15.210
  256   HE21  GLN  29          1HE2      GLN  29 -22.375  -2.319  14.900
  257   HE22  GLN  29          2HE2      GLN  29 -22.723  -2.896  16.508
  258    H    ASP  30           H        ASP  30 -21.861  -0.539  12.743
  259    HA   ASP  30           HA       ASP  30 -23.952   0.163  12.206
  260    HB2  ASP  30           2HB      ASP  30 -23.774   0.608  14.819
  261    HB3  ASP  30           1HB      ASP  30 -23.902   2.288  14.309
  262    H    SER  31           H        SER  31 -22.096   1.174  10.565
  263    HA   SER  31           HA       SER  31 -23.028   3.924  10.073
  264    HB2  SER  31           2HB      SER  31 -20.347   3.010  10.551
  265    HB3  SER  31           1HB      SER  31 -20.464   3.630   8.904
  266    HG   SER  31           HG       SER  31 -20.450   4.976  11.246
  267    H    LEU  32           H        LEU  32 -22.602   4.585   7.731
  268    HA   LEU  32           HA       LEU  32 -24.040   2.943   6.009
  269    HB2  LEU  32           2HB      LEU  32 -22.137   5.211   5.486
  270    HB3  LEU  32           1HB      LEU  32 -22.956   4.380   4.178
  271    HG   LEU  32           HG       LEU  32 -24.516   5.589   6.442
  272   HD11  LEU  32          1HD1      LEU  32 -24.524   7.681   5.515
  273   HD12  LEU  32          2HD1      LEU  32 -24.100   7.095   3.907
  274   HD13  LEU  32          3HD1      LEU  32 -22.868   7.189   5.164
  275   HD21  LEU  32          3HD2      LEU  32 -25.659   4.029   4.948
  276   HD22  LEU  32          1HD2      LEU  32 -25.167   4.996   3.557
  277   HD23  LEU  32          2HD2      LEU  32 -26.276   5.669   4.751
  278    H    ALA  33           H        ALA  33 -20.520   3.282   6.359
  279    HA   ALA  33           HA       ALA  33 -19.770   1.619   4.220
  280    HB1  ALA  33           1HB      ALA  33 -17.705   2.142   4.871
  281    HB2  ALA  33           2HB      ALA  33 -17.951   1.433   6.466
  282    HB3  ALA  33           3HB      ALA  33 -18.444   3.097   6.156
  283    H    ALA  34           H        ALA  34 -20.257   0.858   7.668
  284    HA   ALA  34           HA       ALA  34 -19.649  -1.896   7.460
  285    HB1  ALA  34           1HB      ALA  34 -20.015  -0.246   9.541
  286    HB2  ALA  34           2HB      ALA  34 -20.104  -2.002   9.676
  287    HB3  ALA  34           3HB      ALA  34 -21.583  -1.053   9.533
  288    H    ARG  35           H        ARG  35 -22.652  -0.075   7.100
  289    HA   ARG  35           HA       ARG  35 -24.355  -2.365   6.956
  290    HB2  ARG  35           2HB      ARG  35 -24.685   0.443   7.055
  291    HB3  ARG  35           1HB      ARG  35 -25.458  -0.096   5.572
  292    HG2  ARG  35           2HG      ARG  35 -26.011  -1.318   8.264
  293    HG3  ARG  35           1HG      ARG  35 -26.942   0.018   7.583
  294    HD2  ARG  35           2HD      ARG  35 -26.937  -1.770   5.520
  295    HD3  ARG  35           1HD      ARG  35 -26.971  -2.839   6.921
  296    HE   ARG  35           HE       ARG  35 -28.893  -0.712   7.071
  297   HH11  ARG  35          1HH1      ARG  35 -28.305  -3.927   5.810
  298   HH12  ARG  35          2HH1      ARG  35 -29.986  -4.336   5.731
  299   HH21  ARG  35          1HH2      ARG  35 -31.104  -1.257   6.960
  300   HH22  ARG  35          2HH2      ARG  35 -31.574  -2.821   6.383
  301    H    ASP  36           H        ASP  36 -22.666  -0.370   4.576
  302    HA   ASP  36           HA       ASP  36 -23.903  -1.570   2.302
  303    HB2  ASP  36           2HB      ASP  36 -21.807   0.425   2.795
  304    HB3  ASP  36           1HB      ASP  36 -21.582  -0.523   1.326
  305    H    GLY  37           H        GLY  37 -20.992  -2.242   4.166
  306    HA2  GLY  37           2HA      GLY  37 -19.670  -4.131   4.203
  307    HA3  GLY  37           1HA      GLY  37 -20.825  -4.891   3.121
  308    H    ASN  38           H        ASN  38 -18.936  -1.942   2.578
  309    HA   ASN  38           HA       ASN  38 -17.544  -3.337   0.383
  310    HB2  ASN  38           2HB      ASN  38 -18.865  -0.646   0.435
  311    HB3  ASN  38           1HB      ASN  38 -17.491  -0.921  -0.629
  312   HD21  ASN  38          1HD2      ASN  38 -20.749  -1.932   0.156
  313   HD22  ASN  38          2HD2      ASN  38 -21.099  -2.651  -1.389
  314    H    ILE  39           H        ILE  39 -17.364  -0.578   2.636
  315    HA   ILE  39           HA       ILE  39 -14.551  -0.207   2.204
  316    HB   ILE  39           HB       ILE  39 -16.225   0.885   4.469
  317   HG12  ILE  39          2HG1      ILE  39 -17.198   1.469   2.272
  318   HG13  ILE  39          1HG1      ILE  39 -16.552   2.880   3.103
  319   HG21  ILE  39          1HG2      ILE  39 -13.687   0.945   4.609
  320   HG22  ILE  39          2HG2      ILE  39 -14.533   2.482   4.795
  321   HG23  ILE  39          3HG2      ILE  39 -13.749   2.088   3.266
  322   HD11  ILE  39          3HD1      ILE  39 -15.298   1.392   0.812
  323   HD12  ILE  39          1HD1      ILE  39 -14.511   2.692   1.705
  324   HD13  ILE  39          2HD1      ILE  39 -15.982   3.016   0.790
  325    H    GLN  40           H        GLN  40 -13.008  -1.439   3.033
  326    HA   GLN  40           HA       GLN  40 -13.507  -2.830   5.584
  327    HB2  GLN  40           2HB      GLN  40 -13.232  -4.206   3.411
  328    HB3  GLN  40           1HB      GLN  40 -11.535  -3.760   3.508
  329    HG2  GLN  40           2HG      GLN  40 -11.939  -5.960   4.459
  330    HG3  GLN  40           1HG      GLN  40 -11.353  -4.830   5.677
  331   HE21  GLN  40          1HE2      GLN  40 -12.321  -5.054   7.556
  332   HE22  GLN  40          2HE2      GLN  40 -13.982  -5.515   7.806
  333    H    GLU  41           H        GLU  41 -11.688  -3.086   7.010
  334    HA   GLU  41           HA       GLU  41 -10.164  -0.775   7.377
  335    HB2  GLU  41           2HB      GLU  41 -10.737  -2.770   8.998
  336    HB3  GLU  41           1HB      GLU  41  -9.196  -3.402   8.435
  337    HG2  GLU  41           2HG      GLU  41  -8.611  -0.788   9.067
  338    HG3  GLU  41           1HG      GLU  41  -9.762  -1.265  10.315
  339    H    GLY  42           H        GLY  42  -8.690  -0.041   5.978
  340    HA2  GLY  42           2HA      GLY  42  -6.425  -0.138   5.208
  341    HA3  GLY  42           1HA      GLY  42  -6.559  -1.888   5.136
  342    H    ASP  43           H        ASP  43  -9.354  -0.536   3.861
  343    HA   ASP  43           HA       ASP  43  -8.895  -1.464   1.258
  344    HB2  ASP  43           2HB      ASP  43 -11.028  -0.125   2.685
  345    HB3  ASP  43           1HB      ASP  43 -10.858   0.550   1.069
  346    H    VAL  44           H        VAL  44  -7.275  -0.703   0.043
  347    HA   VAL  44           HA       VAL  44  -6.414   2.026   0.117
  348    HB   VAL  44           HB       VAL  44  -5.690  -0.040  -1.965
  349   HG11  VAL  44          1HG1      VAL  44  -3.991   1.329  -2.600
  350   HG12  VAL  44          2HG1      VAL  44  -3.810   2.037  -0.996
  351   HG13  VAL  44          3HG1      VAL  44  -5.130   2.557  -2.045
  352   HG21  VAL  44          3HG2      VAL  44  -3.592  -0.095  -0.288
  353   HG22  VAL  44          1HG2      VAL  44  -4.949  -1.215  -0.173
  354   HG23  VAL  44          2HG2      VAL  44  -4.887   0.204   0.871
  355    H    VAL  45           H        VAL  45  -7.760   3.542  -0.657
  356    HA   VAL  45           HA       VAL  45  -9.426   3.034  -2.974
  357    HB   VAL  45           HB       VAL  45  -9.144   5.622  -1.440
  358   HG11  VAL  45          1HG1      VAL  45 -10.997   4.606  -3.541
  359   HG12  VAL  45          2HG1      VAL  45 -10.256   6.196  -3.362
  360   HG13  VAL  45          3HG1      VAL  45 -11.609   5.733  -2.330
  361   HG21  VAL  45          3HG2      VAL  45 -11.308   3.579  -1.009
  362   HG22  VAL  45          1HG2      VAL  45 -10.901   4.977  -0.016
  363   HG23  VAL  45          2HG2      VAL  45  -9.824   3.582  -0.059
  364    H    LEU  46           H        LEU  46  -8.986   3.600  -4.992
  365    HA   LEU  46           HA       LEU  46  -6.575   5.177  -5.528
  366    HB2  LEU  46           2HB      LEU  46  -7.002   2.868  -6.537
  367    HB3  LEU  46           1HB      LEU  46  -8.212   3.647  -7.538
  368    HG   LEU  46           HG       LEU  46  -5.580   4.949  -7.606
  369   HD11  LEU  46          1HD1      LEU  46  -5.320   2.299  -7.493
  370   HD12  LEU  46          2HD1      LEU  46  -4.308   3.315  -8.519
  371   HD13  LEU  46          3HD1      LEU  46  -5.691   2.468  -9.209
  372   HD21  LEU  46          3HD2      LEU  46  -6.055   4.966 -10.009
  373   HD22  LEU  46          1HD2      LEU  46  -7.406   5.605  -9.071
  374   HD23  LEU  46          2HD2      LEU  46  -7.484   3.971  -9.730
  375    H    LYS  47           H        LYS  47 -10.049   5.075  -6.248
  376    HA   LYS  47           HA       LYS  47  -9.872   7.880  -7.119
  377    HB2  LYS  47           2HB      LYS  47 -10.661   5.597  -8.709
  378    HB3  LYS  47           1HB      LYS  47 -11.988   6.743  -8.573
  379    HG2  LYS  47           2HG      LYS  47 -10.534   8.524  -9.401
  380    HG3  LYS  47           1HG      LYS  47  -9.204   7.371  -9.539
  381    HD2  LYS  47           2HD      LYS  47 -10.093   6.356 -11.376
  382    HD3  LYS  47           1HD      LYS  47 -11.757   6.683 -10.888
  383    HE2  LYS  47           2HE      LYS  47 -11.793   8.367 -12.334
  384    HE3  LYS  47           1HE      LYS  47 -10.586   9.189 -11.346
  385    HZ1  LYS  47           3HZ      LYS  47 -10.001   7.304 -13.568
  386    HZ2  LYS  47           1HZ      LYS  47  -8.849   8.115 -12.632
  387    HZ3  LYS  47           2HZ      LYS  47  -9.878   8.988 -13.651
  388    H    ILE  48           H        ILE  48 -11.776   9.135  -6.810
  389    HA   ILE  48           HA       ILE  48 -13.913   7.932  -5.206
  390    HB   ILE  48           HB       ILE  48 -12.610  10.534  -4.394
  391   HG12  ILE  48          2HG1      ILE  48 -12.316   7.814  -3.097
  392   HG13  ILE  48          1HG1      ILE  48 -11.074   8.606  -4.061
  393   HG21  ILE  48          1HG2      ILE  48 -15.115   9.695  -3.862
  394   HG22  ILE  48          2HG2      ILE  48 -14.170  10.708  -2.772
  395   HG23  ILE  48          3HG2      ILE  48 -14.247   8.966  -2.511
  396   HD11  ILE  48          3HD1      ILE  48 -10.915   8.748  -1.515
  397   HD12  ILE  48          1HD1      ILE  48 -12.221   9.926  -1.634
  398   HD13  ILE  48          2HD1      ILE  48 -10.684  10.228  -2.444
  399    H    ASN  49           H        ASN  49 -15.733   8.342  -6.246
  400    HA   ASN  49           HA       ASN  49 -17.337   9.310  -7.525
  401    HB2  ASN  49           2HB      ASN  49 -16.224  11.950  -6.556
  402    HB3  ASN  49           1HB      ASN  49 -17.863  11.618  -7.109
  403   HD21  ASN  49          1HD2      ASN  49 -16.222  12.323  -4.467
  404   HD22  ASN  49          2HD2      ASN  49 -17.131  11.445  -3.269
  405    H    GLY  50           H        GLY  50 -14.959   8.664  -8.900
  406    HA2  GLY  50           2HA      GLY  50 -14.216   8.921 -11.077
  407    HA3  GLY  50           1HA      GLY  50 -15.302  10.288 -11.245
  408    H    THR  51           H        THR  51 -12.988  10.203  -8.632
  409    HA   THR  51           HA       THR  51 -11.246  12.073 -10.088
  410    HB   THR  51           HB       THR  51 -11.747  12.525  -7.174
  411    HG1  THR  51           1HG      THR  51 -13.711  13.153  -7.470
  412   HG21  THR  51          3HG2      THR  51 -10.079  13.822  -8.618
  413   HG22  THR  51          1HG2      THR  51 -11.178  14.731  -7.580
  414   HG23  THR  51          2HG2      THR  51 -11.502  14.602  -9.308
  415    H    VAL  52           H        VAL  52  -9.150  11.569  -9.958
  416    HA   VAL  52           HA       VAL  52  -8.261   9.230  -8.660
  417    HB   VAL  52           HB       VAL  52  -6.462  11.479  -9.559
  418   HG11  VAL  52          1HG1      VAL  52  -5.715   9.314  -8.251
  419   HG12  VAL  52          2HG1      VAL  52  -4.752   9.957  -9.579
  420   HG13  VAL  52          3HG1      VAL  52  -5.826   8.588  -9.853
  421   HG21  VAL  52          3HG2      VAL  52  -7.539  11.225 -11.542
  422   HG22  VAL  52          1HG2      VAL  52  -8.111   9.604 -11.148
  423   HG23  VAL  52          2HG2      VAL  52  -6.448   9.847 -11.682
  424    H    THR  53           H        THR  53  -7.128   8.889  -6.782
  425    HA   THR  53           HA       THR  53  -6.770  11.218  -5.011
  426    HB   THR  53           HB       THR  53  -7.271   8.582  -3.751
  427    HG1  THR  53           1HG      THR  53  -8.937   8.394  -5.116
  428   HG21  THR  53          3HG2      THR  53  -8.753  11.054  -3.061
  429   HG22  THR  53          1HG2      THR  53  -7.031  10.973  -2.685
  430   HG23  THR  53          2HG2      THR  53  -8.137   9.769  -2.022
  431    H    GLU  54           H        GLU  54  -4.740  10.260  -6.696
  432    HA   GLU  54           HA       GLU  54  -2.936   8.944  -4.776
  433    HB2  GLU  54           2HB      GLU  54  -3.507   8.258  -7.442
  434    HB3  GLU  54           1HB      GLU  54  -1.903   8.975  -7.467
  435    HG2  GLU  54           2HG      GLU  54  -0.988   7.171  -6.584
  436    HG3  GLU  54           1HG      GLU  54  -2.162   7.140  -5.268
  437    H    ASN  55           H        ASN  55  -0.980   9.859  -4.320
  438    HA   ASN  55           HA       ASN  55   0.589  11.469  -4.048
  439    HB2  ASN  55           2HB      ASN  55  -0.191  12.500  -6.777
  440    HB3  ASN  55           1HB      ASN  55   1.341  12.722  -5.943
  441   HD21  ASN  55          1HD2      ASN  55   1.112  11.708  -8.534
  442   HD22  ASN  55          2HD2      ASN  55   1.651  10.052  -8.520
  443    H    MET  56           H        MET  56  -2.495  12.024  -3.712
  444    HA   MET  56           HA       MET  56  -2.392  14.946  -3.660
  445    HB2  MET  56           2HB      MET  56  -4.403  13.163  -4.343
  446    HB3  MET  56           1HB      MET  56  -4.870  13.703  -2.736
  447    HG2  MET  56           2HG      MET  56  -5.905  15.299  -3.961
  448    HG3  MET  56           1HG      MET  56  -4.334  16.077  -3.779
  449    HE1  MET  56           3HE      MET  56  -6.466  13.722  -5.913
  450    HE2  MET  56           1HE      MET  56  -4.926  12.949  -6.292
  451    HE3  MET  56           2HE      MET  56  -5.790  13.852  -7.536
  452    H    SER  57           H        SER  57  -3.345  16.039  -1.722
  453    HA   SER  57           HA       SER  57  -2.001  15.142   0.638
  454    HB2  SER  57           2HB      SER  57  -3.660  17.514  -0.105
  455    HB3  SER  57           1HB      SER  57  -3.423  17.161   1.607
  456    HG   SER  57           HG       SER  57  -1.440  17.651  -0.358
  457    H    LEU  58           H        LEU  58  -2.825  14.335   2.524
  458    HA   LEU  58           HA       LEU  58  -4.993  12.603   2.445
  459    HB2  LEU  58           2HB      LEU  58  -3.205  12.469   4.108
  460    HB3  LEU  58           1HB      LEU  58  -3.758  13.960   4.843
  461    HG   LEU  58           HG       LEU  58  -5.996  12.655   5.180
  462   HD11  LEU  58          1HD1      LEU  58  -5.983  10.386   5.095
  463   HD12  LEU  58          2HD1      LEU  58  -4.253  10.271   5.415
  464   HD13  LEU  58          3HD1      LEU  58  -4.825  10.714   3.806
  465   HD21  LEU  58          3HD2      LEU  58  -3.870  13.278   6.786
  466   HD22  LEU  58          1HD2      LEU  58  -4.029  11.538   7.028
  467   HD23  LEU  58          2HD2      LEU  58  -5.402  12.600   7.336
  468    H    THR  59           H        THR  59  -4.870  16.005   3.326
  469    HA   THR  59           HA       THR  59  -7.434  16.168   4.509
  470    HB   THR  59           HB       THR  59  -6.472  18.564   3.095
  471    HG1  THR  59           1HG      THR  59  -4.911  17.442   5.179
  472   HG21  THR  59          3HG2      THR  59  -6.935  18.147   6.030
  473   HG22  THR  59          1HG2      THR  59  -8.210  18.563   4.887
  474   HG23  THR  59          2HG2      THR  59  -6.864  19.672   5.147
  475    H    ASP  60           H        ASP  60  -6.297  16.477   1.171
  476    HA   ASP  60           HA       ASP  60  -8.591  17.531  -0.009
  477    HB2  ASP  60           2HB      ASP  60  -6.293  16.989  -1.075
  478    HB3  ASP  60           1HB      ASP  60  -6.958  15.379  -1.344
  479    H    ALA  61           H        ALA  61  -7.768  14.185   0.809
  480    HA   ALA  61           HA       ALA  61 -10.035  12.955  -0.334
  481    HB1  ALA  61           1HB      ALA  61  -8.354  11.453   0.192
  482    HB2  ALA  61           2HB      ALA  61  -9.512  11.178   1.494
  483    HB3  ALA  61           3HB      ALA  61  -8.077  12.162   1.784
  484    H    LYS  62           H        LYS  62  -9.431  14.411   2.822
  485    HA   LYS  62           HA       LYS  62 -11.817  13.590   4.082
  486    HB2  LYS  62           2HB      LYS  62 -11.096  14.814   5.858
  487    HB3  LYS  62           1HB      LYS  62  -9.588  14.804   4.962
  488    HG2  LYS  62           2HG      LYS  62  -9.626  17.012   5.272
  489    HG3  LYS  62           1HG      LYS  62 -10.798  17.030   3.956
  490    HD2  LYS  62           2HD      LYS  62 -12.469  17.639   5.317
  491    HD3  LYS  62           1HD      LYS  62 -12.009  16.455   6.542
  492    HE2  LYS  62           2HE      LYS  62 -11.734  18.516   7.607
  493    HE3  LYS  62           1HE      LYS  62 -10.103  18.063   7.118
  494    HZ1  LYS  62           3HZ      LYS  62 -10.832  20.435   6.672
  495    HZ2  LYS  62           1HZ      LYS  62 -11.805  19.807   5.438
  496    HZ3  LYS  62           2HZ      LYS  62 -10.125  19.605   5.379
  497    H    THR  63           H        THR  63 -11.047  16.249   1.936
  498    HA   THR  63           HA       THR  63 -13.442  17.729   2.357
  499    HB   THR  63           HB       THR  63 -12.162  17.973  -0.276
  500    HG1  THR  63           1HG      THR  63 -10.664  18.461   2.083
  501   HG21  THR  63          3HG2      THR  63 -13.452  19.803   0.204
  502   HG22  THR  63          1HG2      THR  63 -11.848  20.361   0.682
  503   HG23  THR  63          2HG2      THR  63 -12.992  19.814   1.907
  504    H    LEU  64           H        LEU  64 -12.450  15.248   0.026
  505    HA   LEU  64           HA       LEU  64 -14.580  15.368  -1.746
  506    HB2  LEU  64           2HB      LEU  64 -12.722  13.219  -0.857
  507    HB3  LEU  64           1HB      LEU  64 -14.127  12.748  -1.788
  508    HG   LEU  64           HG       LEU  64 -12.159  14.825  -2.733
  509   HD11  LEU  64          1HD1      LEU  64 -12.143  11.847  -3.015
  510   HD12  LEU  64          2HD1      LEU  64 -10.814  12.941  -2.636
  511   HD13  LEU  64          3HD1      LEU  64 -11.461  12.874  -4.275
  512   HD21  LEU  64          3HD2      LEU  64 -14.574  13.507  -3.851
  513   HD22  LEU  64          1HD2      LEU  64 -13.236  13.839  -4.950
  514   HD23  LEU  64          2HD2      LEU  64 -13.985  15.158  -4.051
  515    H    ILE  65           H        ILE  65 -14.363  13.799   1.408
  516    HA   ILE  65           HA       ILE  65 -16.874  12.463   1.243
  517    HB   ILE  65           HB       ILE  65 -15.426  13.255   3.770
  518   HG12  ILE  65          2HG1      ILE  65 -15.095  10.751   2.097
  519   HG13  ILE  65          1HG1      ILE  65 -13.912  12.046   2.236
  520   HG21  ILE  65          1HG2      ILE  65 -16.571  11.307   4.718
  521   HG22  ILE  65          2HG2      ILE  65 -17.377  11.034   3.174
  522   HG23  ILE  65          3HG2      ILE  65 -17.715  12.497   4.099
  523   HD11  ILE  65          3HD1      ILE  65 -14.306   9.767   3.907
  524   HD12  ILE  65          1HD1      ILE  65 -14.498  11.241   4.857
  525   HD13  ILE  65          2HD1      ILE  65 -13.015  10.968   3.941
  526    H    GLU  66           H        GLU  66 -15.855  15.664   2.282
  527    HA   GLU  66           HA       GLU  66 -18.344  16.310   3.564
  528    HB2  GLU  66           2HB      GLU  66 -16.104  18.111   2.619
  529    HB3  GLU  66           1HB      GLU  66 -17.459  18.618   3.616
  530    HG2  GLU  66           2HG      GLU  66 -16.718  17.026   5.359
  531    HG3  GLU  66           1HG      GLU  66 -15.313  16.648   4.366
  532    H    ARG  67           H        ARG  67 -16.814  17.260   0.485
  533    HA   ARG  67           HA       ARG  67 -19.026  18.766  -0.437
  534    HB2  ARG  67           2HB      ARG  67 -17.917  18.778  -2.596
  535    HB3  ARG  67           1HB      ARG  67 -16.754  19.075  -1.312
  536    HG2  ARG  67           2HG      ARG  67 -15.963  16.785  -1.462
  537    HG3  ARG  67           1HG      ARG  67 -17.178  16.428  -2.690
  538    HD2  ARG  67           2HD      ARG  67 -14.811  16.916  -3.501
  539    HD3  ARG  67           1HD      ARG  67 -16.126  17.787  -4.287
  540    HE   ARG  67           HE       ARG  67 -14.115  18.896  -2.484
  541   HH11  ARG  67          1HH1      ARG  67 -17.012  19.424  -4.388
  542   HH12  ARG  67          2HH1      ARG  67 -16.844  21.146  -4.390
  543   HH21  ARG  67          1HH2      ARG  67 -13.907  21.169  -2.489
  544   HH22  ARG  67          2HH2      ARG  67 -15.084  22.136  -3.312
  545    H    SER  68           H        SER  68 -18.507  15.369  -0.304
  546    HA   SER  68           HA       SER  68 -19.842  14.413  -2.524
  547    HB2  SER  68           2HB      SER  68 -18.664  12.999  -0.844
  548    HB3  SER  68           1HB      SER  68 -20.018  13.243   0.262
  549    HG   SER  68           HG       SER  68 -21.231  11.932  -0.908
  550    H    LYS  69           H        LYS  69 -21.773  14.939  -3.280
  551    HA   LYS  69           HA       LYS  69 -23.865  15.865  -1.486
  552    HB2  LYS  69           2HB      LYS  69 -23.911  15.617  -4.502
  553    HB3  LYS  69           1HB      LYS  69 -25.069  16.486  -3.505
  554    HG2  LYS  69           2HG      LYS  69 -23.814  18.313  -3.494
  555    HG3  LYS  69           1HG      LYS  69 -22.380  17.407  -3.010
  556    HD2  LYS  69           2HD      LYS  69 -22.394  16.641  -5.519
  557    HD3  LYS  69           1HD      LYS  69 -23.357  18.103  -5.743
  558    HE2  LYS  69           2HE      LYS  69 -20.750  18.169  -4.261
  559    HE3  LYS  69           1HE      LYS  69 -20.800  18.257  -6.021
  560    HZ1  LYS  69           3HZ      LYS  69 -22.441  20.155  -5.653
  561    HZ2  LYS  69           1HZ      LYS  69 -20.810  20.463  -5.322
  562    HZ3  LYS  69           2HZ      LYS  69 -21.892  20.175  -4.054
  563    H    GLY  70           H        GLY  70 -24.275  13.855  -0.414
  564    HA2  GLY  70           2HA      GLY  70 -25.940  12.216  -0.144
  565    HA3  GLY  70           1HA      GLY  70 -26.174  12.196  -1.884
  566    H    LYS  71           H        LYS  71 -25.612  10.341  -2.784
  567    HA   LYS  71           HA       LYS  71 -24.163   8.327  -1.467
  568    HB2  LYS  71           2HB      LYS  71 -24.158   7.171  -3.668
  569    HB3  LYS  71           1HB      LYS  71 -25.746   7.749  -3.187
  570    HG2  LYS  71           2HG      LYS  71 -24.260   9.664  -4.812
  571    HG3  LYS  71           1HG      LYS  71 -24.571   8.132  -5.629
  572    HD2  LYS  71           2HD      LYS  71 -26.815   9.412  -4.152
  573    HD3  LYS  71           1HD      LYS  71 -26.314  10.131  -5.683
  574    HE2  LYS  71           2HE      LYS  71 -26.797   8.165  -6.885
  575    HE3  LYS  71           1HE      LYS  71 -26.887   7.192  -5.416
  576    HZ1  LYS  71           3HZ      LYS  71 -28.914   8.811  -6.677
  577    HZ2  LYS  71           1HZ      LYS  71 -28.810   9.035  -5.002
  578    HZ3  LYS  71           2HZ      LYS  71 -29.078   7.490  -5.636
  579    H    LEU  72           H        LEU  72 -22.079   7.517  -1.723
  580    HA   LEU  72           HA       LEU  72 -20.178   9.296  -3.113
  581    HB2  LEU  72           2HB      LEU  72 -20.301   8.926  -0.409
  582    HB3  LEU  72           1HB      LEU  72 -19.129   7.708  -0.868
  583    HG   LEU  72           HG       LEU  72 -18.792  10.526  -1.832
  584   HD11  LEU  72          1HD1      LEU  72 -17.260  10.742   0.232
  585   HD12  LEU  72          2HD1      LEU  72 -18.279   9.480   0.924
  586   HD13  LEU  72          3HD1      LEU  72 -18.992  11.013   0.425
  587   HD21  LEU  72          3HD2      LEU  72 -17.033   8.145  -1.374
  588   HD22  LEU  72          1HD2      LEU  72 -16.358   9.771  -1.471
  589   HD23  LEU  72          2HD2      LEU  72 -17.250   9.107  -2.838
  590    H    LYS  73           H        LYS  73 -18.806   8.375  -4.513
  591    HA   LYS  73           HA       LYS  73 -18.786   5.432  -4.688
  592    HB2  LYS  73           2HB      LYS  73 -19.083   7.521  -6.669
  593    HB3  LYS  73           1HB      LYS  73 -17.718   6.484  -7.058
  594    HG2  LYS  73           2HG      LYS  73 -19.024   4.726  -7.556
  595    HG3  LYS  73           1HG      LYS  73 -20.171   5.074  -6.260
  596    HD2  LYS  73           2HD      LYS  73 -20.058   6.907  -8.609
  597    HD3  LYS  73           1HD      LYS  73 -20.850   5.340  -8.792
  598    HE2  LYS  73           2HE      LYS  73 -21.696   6.565  -6.345
  599    HE3  LYS  73           1HE      LYS  73 -21.907   7.703  -7.674
  600    HZ1  LYS  73           3HZ      LYS  73 -22.907   4.909  -7.724
  601    HZ2  LYS  73           1HZ      LYS  73 -23.247   6.138  -8.837
  602    HZ3  LYS  73           2HZ      LYS  73 -23.847   6.236  -7.259
  603    H    MET  74           H        MET  74 -16.907   4.365  -4.420
  604    HA   MET  74           HA       MET  74 -14.376   5.819  -4.677
  605    HB2  MET  74           2HB      MET  74 -15.205   4.212  -2.255
  606    HB3  MET  74           1HB      MET  74 -13.558   4.740  -2.567
  607    HG2  MET  74           2HG      MET  74 -13.966   6.834  -1.893
  608    HG3  MET  74           1HG      MET  74 -15.554   6.881  -2.654
  609    HE1  MET  74           3HE      MET  74 -14.761   4.917   1.450
  610    HE2  MET  74           1HE      MET  74 -13.500   5.633   0.446
  611    HE3  MET  74           2HE      MET  74 -14.313   4.158  -0.079
  612    H    VAL  75           H        VAL  75 -12.872   4.683  -5.736
  613    HA   VAL  75           HA       VAL  75 -13.450   1.867  -6.327
  614    HB   VAL  75           HB       VAL  75 -11.390   3.634  -7.657
  615   HG11  VAL  75          1HG1      VAL  75 -10.818   1.434  -8.138
  616   HG12  VAL  75          2HG1      VAL  75 -11.828   1.887  -9.512
  617   HG13  VAL  75          3HG1      VAL  75 -12.499   0.906  -8.209
  618   HG21  VAL  75          3HG2      VAL  75 -14.178   3.011  -8.627
  619   HG22  VAL  75          1HG2      VAL  75 -12.977   4.023  -9.428
  620   HG23  VAL  75          2HG2      VAL  75 -13.689   4.541  -7.899
  621    H    VAL  76           H        VAL  76 -12.522   0.460  -5.004
  622    HA   VAL  76           HA       VAL  76  -9.788   0.999  -4.032
  623    HB   VAL  76           HB       VAL  76 -10.291  -0.567  -2.179
  624   HG11  VAL  76          1HG1      VAL  76 -10.544   1.522  -1.348
  625   HG12  VAL  76          2HG1      VAL  76 -12.228   1.011  -1.222
  626   HG13  VAL  76          3HG1      VAL  76 -11.705   1.997  -2.588
  627   HG21  VAL  76          3HG2      VAL  76 -12.332  -1.465  -3.713
  628   HG22  VAL  76          1HG2      VAL  76 -13.200  -0.410  -2.597
  629   HG23  VAL  76          2HG2      VAL  76 -12.211  -1.730  -1.973
  630    H    GLN  77           H        GLN  77  -8.622  -1.141  -3.441
  631    HA   GLN  77           HA       GLN  77  -8.930  -2.980  -5.723
  632    HB2  GLN  77           2HB      GLN  77  -6.489  -2.350  -4.050
  633    HB3  GLN  77           1HB      GLN  77  -6.544  -3.566  -5.317
  634    HG2  GLN  77           2HG      GLN  77  -5.836  -1.967  -6.681
  635    HG3  GLN  77           1HG      GLN  77  -7.471  -1.315  -6.589
  636   HE21  GLN  77          1HE2      GLN  77  -4.387  -1.257  -4.831
  637   HE22  GLN  77          2HE2      GLN  77  -4.477   0.428  -4.394
  638    H    ARG  78           H        ARG  78 -10.168  -4.643  -5.044
  639    HA   ARG  78           HA       ARG  78  -9.495  -5.911  -2.471
  640    HB2  ARG  78           2HB      ARG  78 -11.973  -5.069  -3.488
  641    HB3  ARG  78           1HB      ARG  78 -11.993  -6.821  -3.623
  642    HG2  ARG  78           2HG      ARG  78 -11.487  -5.228  -1.117
  643    HG3  ARG  78           1HG      ARG  78 -12.954  -6.118  -1.522
  644    HD2  ARG  78           2HD      ARG  78 -11.907  -8.194  -1.278
  645    HD3  ARG  78           1HD      ARG  78 -10.294  -7.495  -1.399
  646    HE   ARG  78           HE       ARG  78 -11.726  -6.541   0.885
  647   HH11  ARG  78          1HH1      ARG  78  -9.811  -9.213  -0.321
  648   HH12  ARG  78          2HH1      ARG  78  -9.282  -9.705   1.253
  649   HH21  ARG  78          1HH2      ARG  78 -11.026  -7.197   2.956
  650   HH22  ARG  78          2HH2      ARG  78  -9.971  -8.561   3.112
  651    H    ASP  79           H        ASP  79  -8.174  -6.316  -5.111
  652    HA   ASP  79           HA       ASP  79  -8.590  -9.223  -5.314
  653    HB2  ASP  79           2HB      ASP  79  -8.518  -7.161  -7.466
  654    HB3  ASP  79           1HB      ASP  79  -7.735  -8.702  -7.800
  655    H    GLU  80           H        GLU  80  -6.712  -7.860  -3.664
  656    HA   GLU  80           HA       GLU  80  -4.525  -7.862  -3.072
  657    HB2  GLU  80           2HB      GLU  80  -4.972 -10.297  -4.551
  658    HB3  GLU  80           1HB      GLU  80  -3.323  -9.735  -4.793
  659    HG2  GLU  80           2HG      GLU  80  -3.453  -9.444  -2.157
  660    HG3  GLU  80           1HG      GLU  80  -4.657 -10.718  -2.343
  661    H    LEU  81           H        LEU  81  -5.364  -6.032  -5.160
  662    HA   LEU  81           HA       LEU  81  -3.115  -5.897  -6.994
  663    HB2  LEU  81           2HB      LEU  81  -5.779  -4.672  -6.802
  664    HB3  LEU  81           1HB      LEU  81  -4.531  -3.582  -7.371
  665    HG   LEU  81           HG       LEU  81  -4.392  -6.134  -8.741
  666   HD11  LEU  81          1HD1      LEU  81  -7.035  -4.839  -8.452
  667   HD12  LEU  81          2HD1      LEU  81  -6.622  -6.525  -8.758
  668   HD13  LEU  81          3HD1      LEU  81  -6.569  -5.352 -10.074
  669   HD21  LEU  81          3HD2      LEU  81  -4.437  -4.681 -10.704
  670   HD22  LEU  81          1HD2      LEU  81  -3.301  -4.087  -9.494
  671   HD23  LEU  81          2HD2      LEU  81  -4.873  -3.310  -9.684
  672    H    GLU  82           H        GLU  82  -1.401  -5.523  -5.575
  673    HA   GLU  82           HA       GLU  82  -1.440  -3.096  -3.955
  674    HB2  GLU  82           2HB      GLU  82  -0.452  -5.515  -3.373
  675    HB3  GLU  82           1HB      GLU  82   0.983  -4.817  -4.113
  676    HG2  GLU  82           2HG      GLU  82  -0.188  -2.972  -2.245
  677    HG3  GLU  82           1HG      GLU  82   0.103  -4.532  -1.478
  678    H1   THR   1           1HT      THR   1 -14.182  -5.330  -7.571
  679    H2   THR   1           2HT      THR   1 -15.110  -4.011  -8.154
  680    H3   THR   1           3HT      THR   1 -15.361  -4.600  -6.563
  681    HA   THR   1           HA       THR   1 -13.377  -3.785  -5.799
  682    HB   THR   1           HB       THR   1 -11.746  -2.747  -7.472
  683    HG1  THR   1           1HG      THR   1 -12.932  -4.407  -9.398
  684   HG21  THR   1          1HG2      THR   1 -11.451  -5.366  -8.409
  685   HG22  THR   1          2HG2      THR   1 -12.120  -5.499  -6.783
  686   HG23  THR   1          3HG2      THR   1 -10.624  -4.603  -7.051
  687    H    LYS   2           H        LYS   2 -16.041  -2.683  -6.446
  688    HA   LYS   2           HA       LYS   2 -15.298   0.166  -6.496
  689    HB2  LYS   2           2HB      LYS   2 -16.451  -0.734  -8.623
  690    HB3  LYS   2           1HB      LYS   2 -17.903  -0.835  -7.636
  691    HG2  LYS   2           2HG      LYS   2 -17.868   1.529  -7.234
  692    HG3  LYS   2           1HG      LYS   2 -16.303   1.684  -8.034
  693    HD2  LYS   2           2HD      LYS   2 -18.425   0.432  -9.648
  694    HD3  LYS   2           1HD      LYS   2 -18.689   2.128  -9.240
  695    HE2  LYS   2           2HE      LYS   2 -17.446   2.504 -11.079
  696    HE3  LYS   2           1HE      LYS   2 -16.098   2.211  -9.983
  697    HZ1  LYS   2           3HZ      LYS   2 -15.760   0.105 -10.823
  698    HZ2  LYS   2           1HZ      LYS   2 -16.201   0.957 -12.215
  699    HZ3  LYS   2           2HZ      LYS   2 -17.329  -0.037 -11.439
  700    H    VAL   3           H        VAL   3 -16.220   1.441  -4.982
  701    HA   VAL   3           HA       VAL   3 -18.118   0.162  -3.121
  702    HB   VAL   3           HB       VAL   3 -16.165   2.380  -2.478
  703   HG11  VAL   3          1HG1      VAL   3 -18.438   1.342  -1.108
  704   HG12  VAL   3          2HG1      VAL   3 -17.325   2.615  -0.605
  705   HG13  VAL   3          3HG1      VAL   3 -16.987   0.934  -0.194
  706   HG21  VAL   3          3HG2      VAL   3 -15.442  -0.189  -2.993
  707   HG22  VAL   3          1HG2      VAL   3 -15.754  -0.259  -1.259
  708   HG23  VAL   3          2HG2      VAL   3 -14.583   0.894  -1.897
  709    H    THR   4           H        THR   4 -20.099   1.039  -3.035
  710    HA   THR   4           HA       THR   4 -20.399   3.888  -3.709
  711    HB   THR   4           HB       THR   4 -22.428   1.786  -4.465
  712    HG1  THR   4           1HG      THR   4 -21.445   1.525  -6.328
  713   HG21  THR   4          3HG2      THR   4 -23.251   3.469  -6.006
  714   HG22  THR   4          1HG2      THR   4 -22.023   4.601  -5.442
  715   HG23  THR   4          2HG2      THR   4 -23.293   4.059  -4.345
  716    H    LEU   5           H        LEU   5 -20.867   4.827  -1.829
  717    HA   LEU   5           HA       LEU   5 -22.674   3.504   0.065
  718    HB2  LEU   5           2HB      LEU   5 -20.789   5.841   0.303
  719    HB3  LEU   5           1HB      LEU   5 -21.971   5.475   1.541
  720    HG   LEU   5           HG       LEU   5 -19.815   4.600   2.183
  721   HD11  LEU   5          1HD1      LEU   5 -20.951   2.011   1.542
  722   HD12  LEU   5          2HD1      LEU   5 -22.169   3.145   2.127
  723   HD13  LEU   5          3HD1      LEU   5 -20.743   2.804   3.104
  724   HD21  LEU   5          3HD2      LEU   5 -18.425   3.369   0.882
  725   HD22  LEU   5          1HD2      LEU   5 -19.254   4.261  -0.395
  726   HD23  LEU   5          2HD2      LEU   5 -19.744   2.611  -0.011
  727    H    VAL   6           H        VAL   6 -24.363   4.823   1.122
  728    HA   VAL   6           HA       VAL   6 -25.399   6.945  -0.643
  729    HB   VAL   6           HB       VAL   6 -27.155   4.981   0.831
  730   HG11  VAL   6          1HG1      VAL   6 -27.618   7.458  -0.537
  731   HG12  VAL   6          2HG1      VAL   6 -28.762   6.433   0.334
  732   HG13  VAL   6          3HG1      VAL   6 -28.449   6.147  -1.378
  733   HG21  VAL   6          3HG2      VAL   6 -25.790   3.878  -0.947
  734   HG22  VAL   6          1HG2      VAL   6 -26.517   4.979  -2.118
  735   HG23  VAL   6          2HG2      VAL   6 -27.529   3.831  -1.241
  736    H    LYS   7           H        LYS   7 -24.884   8.710   0.554
  737    HA   LYS   7           HA       LYS   7 -25.358   8.770   3.416
  738    HB2  LYS   7           2HB      LYS   7 -23.363   9.850   2.390
  739    HB3  LYS   7           1HB      LYS   7 -24.430  10.989   1.586
  740    HG2  LYS   7           2HG      LYS   7 -25.236  11.341   4.118
  741    HG3  LYS   7           1HG      LYS   7 -23.561  10.863   4.398
  742    HD2  LYS   7           2HD      LYS   7 -24.223  12.957   2.360
  743    HD3  LYS   7           1HD      LYS   7 -24.128  13.373   4.072
  744    HE2  LYS   7           2HE      LYS   7 -21.847  12.555   4.173
  745    HE3  LYS   7           1HE      LYS   7 -21.938  12.030   2.494
  746    HZ1  LYS   7           3HZ      LYS   7 -20.813  14.247   2.995
  747    HZ2  LYS   7           1HZ      LYS   7 -22.374  14.857   3.229
  748    HZ3  LYS   7           2HZ      LYS   7 -21.933  14.210   1.728
  749    H    SER   8           H        SER   8 -27.492   8.808   3.886
  750    HA   SER   8           HA       SER   8 -29.303  10.539   2.413
  751    HB2  SER   8           2HB      SER   8 -29.567   8.250   4.241
  752    HB3  SER   8           1HB      SER   8 -30.782   9.505   4.483
  753    HG   SER   8           HG       SER   8 -30.176   8.170   2.053
  754    H    ARG   9           H        ARG   9 -29.804  12.544   2.994
  755    HA   ARG   9           HA       ARG   9 -30.052  14.460   4.194
  756    HB2  ARG   9           2HB      ARG   9 -30.345  12.381   6.333
  757    HB3  ARG   9           1HB      ARG   9 -30.246  14.074   6.791
  758    HG2  ARG   9           2HG      ARG   9 -32.327  14.509   6.094
  759    HG3  ARG   9           1HG      ARG   9 -32.150  13.525   4.638
  760    HD2  ARG   9           2HD      ARG   9 -32.373  12.218   7.318
  761    HD3  ARG   9           1HD      ARG   9 -33.822  12.799   6.497
  762    HE   ARG   9           HE       ARG   9 -32.389  11.268   4.669
  763   HH11  ARG   9          1HH1      ARG   9 -34.051  10.804   7.710
  764   HH12  ARG   9          2HH1      ARG   9 -34.469   9.158   7.374
  765   HH21  ARG   9          1HH2      ARG   9 -32.939   9.098   4.227
  766   HH22  ARG   9          2HH2      ARG   9 -33.837   8.190   5.396
  767    H    LYS  10           H        LYS  10 -29.011  15.534   6.409
  768    HA   LYS  10           HA       LYS  10 -26.128  15.300   5.947
  769    HB2  LYS  10           2HB      LYS  10 -25.981  17.485   7.130
  770    HB3  LYS  10           1HB      LYS  10 -26.964  17.537   5.675
  771    HG2  LYS  10           2HG      LYS  10 -28.413  17.009   8.187
  772    HG3  LYS  10           1HG      LYS  10 -27.697  18.613   8.021
  773    HD2  LYS  10           2HD      LYS  10 -29.035  19.180   6.247
  774    HD3  LYS  10           1HD      LYS  10 -29.246  17.508   5.730
  775    HE2  LYS  10           2HE      LYS  10 -31.299  17.767   6.626
  776    HE3  LYS  10           1HE      LYS  10 -30.457  17.414   8.134
  777    HZ1  LYS  10           3HZ      LYS  10 -31.048  20.125   7.070
  778    HZ2  LYS  10           1HZ      LYS  10 -30.223  19.796   8.510
  779    HZ3  LYS  10           2HZ      LYS  10 -31.851  19.367   8.351
  780    H    ASN  11           H        ASN  11 -27.772  13.446   7.647
  781    HA   ASN  11           HA       ASN  11 -26.300  13.812  10.169
  782    HB2  ASN  11           2HB      ASN  11 -29.086  13.575   9.789
  783    HB3  ASN  11           1HB      ASN  11 -28.551  12.049  10.490
  784   HD21  ASN  11          1HD2      ASN  11 -28.875  15.470  10.968
  785   HD22  ASN  11          2HD2      ASN  11 -28.556  15.468  12.666
  786    H    GLU  12           H        GLU  12 -27.465  11.492   7.774
  787    HA   GLU  12           HA       GLU  12 -26.263   9.220   9.022
  788    HB2  GLU  12           2HB      GLU  12 -28.182   9.503   7.142
  789    HB3  GLU  12           1HB      GLU  12 -26.807   9.139   6.110
  790    HG2  GLU  12           2HG      GLU  12 -27.790   7.073   6.541
  791    HG3  GLU  12           1HG      GLU  12 -26.407   7.139   7.634
  792    H    GLU  13           H        GLU  13 -24.099   9.892   9.373
  793    HA   GLU  13           HA       GLU  13 -22.405  10.632   7.189
  794    HB2  GLU  13           2HB      GLU  13 -20.591  10.380   8.917
  795    HB3  GLU  13           1HB      GLU  13 -21.855  11.526   9.325
  796    HG2  GLU  13           2HG      GLU  13 -22.766  10.132  10.947
  797    HG3  GLU  13           1HG      GLU  13 -21.966   8.701  10.303
  798    H    TYR  14           H        TYR  14 -20.424   9.413   6.633
  799    HA   TYR  14           HA       TYR  14 -21.081   6.712   5.955
  800    HB2  TYR  14           2HB      TYR  14 -18.453   8.174   5.640
  801    HB3  TYR  14           1HB      TYR  14 -18.893   6.658   4.860
  802    HD1  TYR  14           2HD      TYR  14 -20.992   6.725   3.322
  803    HD2  TYR  14           1HD      TYR  14 -18.839  10.182   4.555
  804    HE1  TYR  14           2HE      TYR  14 -21.924   7.972   1.426
  805    HE2  TYR  14           1HE      TYR  14 -19.764  11.441   2.659
  806    HH   TYR  14           HH       TYR  14 -22.281  10.144   0.633
  807    H    GLY  15           H        GLY  15 -18.888   8.234   8.278
  808    HA2  GLY  15           2HA      GLY  15 -17.918   7.375  10.181
  809    HA3  GLY  15           1HA      GLY  15 -18.897   5.936   9.961
  810    H    LEU  16           H        LEU  16 -16.729   7.042   7.439
  811    HA   LEU  16           HA       LEU  16 -15.026   4.705   7.998
  812    HB2  LEU  16           2HB      LEU  16 -14.444   4.710   5.611
  813    HB3  LEU  16           1HB      LEU  16 -16.160   4.486   5.879
  814    HG   LEU  16           HG       LEU  16 -16.057   7.181   5.509
  815   HD11  LEU  16          1HD1      LEU  16 -14.110   7.786   4.625
  816   HD12  LEU  16          2HD1      LEU  16 -14.553   6.853   3.196
  817   HD13  LEU  16          3HD1      LEU  16 -13.583   6.110   4.467
  818   HD21  LEU  16          3HD2      LEU  16 -17.180   6.780   3.522
  819   HD22  LEU  16          1HD2      LEU  16 -17.426   5.273   4.408
  820   HD23  LEU  16          2HD2      LEU  16 -16.206   5.362   3.138
  821    H    ARG  17           H        ARG  17 -13.060   5.105   8.722
  822    HA   ARG  17           HA       ARG  17 -12.013   7.778   8.768
  823    HB2  ARG  17           2HB      ARG  17 -11.731   5.650  10.422
  824    HB3  ARG  17           1HB      ARG  17 -10.228   5.540   9.515
  825    HG2  ARG  17           2HG      ARG  17  -9.738   7.884  10.105
  826    HG3  ARG  17           1HG      ARG  17 -11.209   7.922  11.077
  827    HD2  ARG  17           2HD      ARG  17 -10.292   6.014  12.402
  828    HD3  ARG  17           1HD      ARG  17  -8.784   6.183  11.505
  829    HE   ARG  17           HE       ARG  17  -9.676   7.796  13.676
  830   HH11  ARG  17          1HH1      ARG  17  -7.796   7.881  10.724
  831   HH12  ARG  17          2HH1      ARG  17  -6.822   9.219  11.236
  832   HH21  ARG  17          1HH2      ARG  17  -8.388   9.556  14.350
  833   HH22  ARG  17          2HH2      ARG  17  -7.158  10.171  13.295
  834    H    LEU  18           H        LEU  18 -10.778   8.702   7.297
  835    HA   LEU  18           HA       LEU  18  -9.619   7.064   5.173
  836    HB2  LEU  18           2HB      LEU  18 -10.866   9.600   5.273
  837    HB3  LEU  18           1HB      LEU  18  -9.198   9.881   4.815
  838    HG   LEU  18           HG       LEU  18 -10.538   9.669   2.835
  839   HD11  LEU  18          1HD1      LEU  18  -8.218   8.452   3.160
  840   HD12  LEU  18          2HD1      LEU  18  -9.140   8.316   1.664
  841   HD13  LEU  18          3HD1      LEU  18  -9.205   7.022   2.859
  842   HD21  LEU  18          3HD2      LEU  18 -12.142   8.024   4.229
  843   HD22  LEU  18          1HD2      LEU  18 -11.245   6.841   3.278
  844   HD23  LEU  18          2HD2      LEU  18 -12.144   8.125   2.468
  845    H    ALA  19           H        ALA  19  -7.469   7.052   4.642
  846    HA   ALA  19           HA       ALA  19  -5.591   8.660   6.168
  847    HB1  ALA  19           1HB      ALA  19  -5.774   6.793   7.633
  848    HB2  ALA  19           2HB      ALA  19  -4.246   6.631   6.769
  849    HB3  ALA  19           3HB      ALA  19  -5.633   5.653   6.295
  850    H    SER  20           H        SER  20  -3.228   8.010   5.401
  851    HA   SER  20           HA       SER  20  -3.246   7.216   2.586
  852    HB2  SER  20           2HB      SER  20  -2.003   9.166   1.860
  853    HB3  SER  20           1HB      SER  20  -3.495   9.691   2.641
  854    HG   SER  20           HG       SER  20  -2.335  10.715   4.051
  855    H    HIS  21           H        HIS  21  -1.205   6.631   1.730
  856    HA   HIS  21           HA       HIS  21   0.879   6.098   3.756
  857    HB2  HIS  21           2HB      HIS  21  -0.580   4.248   2.019
  858    HB3  HIS  21           1HB      HIS  21   1.164   4.111   1.824
  859    HD1  HIS  21           1HD      HIS  21   2.047   2.323   3.268
  860    HD2  HIS  21           2HD      HIS  21  -1.111   4.326   5.062
  861    HE1  HIS  21           1HE      HIS  21   1.748   1.228   5.509
  862    HE2  HIS  21           2HE      HIS  21  -0.107   2.523   6.619
  863    H    ILE  22           H        ILE  22   2.993   5.384   2.495
  864    HA   ILE  22           HA       ILE  22   3.371   7.160   0.172
  865    HB   ILE  22           HB       ILE  22   5.323   6.809   2.458
  866   HG12  ILE  22          2HG1      ILE  22   3.381   8.221   3.041
  867   HG13  ILE  22          1HG1      ILE  22   4.874   9.150   2.974
  868   HG21  ILE  22          1HG2      ILE  22   6.801   7.273   0.826
  869   HG22  ILE  22          2HG2      ILE  22   6.238   8.926   1.064
  870   HG23  ILE  22          3HG2      ILE  22   5.572   7.949  -0.244
  871   HD11  ILE  22          3HD1      ILE  22   2.471   9.720   1.701
  872   HD12  ILE  22          1HD1      ILE  22   3.550   9.167   0.421
  873   HD13  ILE  22          2HD1      ILE  22   4.026  10.515   1.455
  874    H    PHE  23           H        PHE  23   4.622   6.371  -1.475
  875    HA   PHE  23           HA       PHE  23   6.143   3.912  -1.060
  876    HB2  PHE  23           2HB      PHE  23   5.077   2.699  -2.824
  877    HB3  PHE  23           1HB      PHE  23   3.803   3.284  -1.760
  878    HD1  PHE  23           2HD      PHE  23   2.748   5.578  -2.444
  879    HD2  PHE  23           1HD      PHE  23   4.868   3.014  -5.099
  880    HE1  PHE  23           2HE      PHE  23   1.643   6.653  -4.359
  881    HE2  PHE  23           1HE      PHE  23   3.768   4.088  -7.020
  882    HZ   PHE  23           HZ       PHE  23   2.155   5.915  -6.648
  883    H    VAL  24           H        VAL  24   7.134   3.271  -3.351
  884    HA   VAL  24           HA       VAL  24   8.381   5.729  -4.388
  885    HB   VAL  24           HB       VAL  24   9.422   2.907  -4.688
  886   HG11  VAL  24          1HG1      VAL  24  10.209   4.696  -6.274
  887   HG12  VAL  24          2HG1      VAL  24  11.476   3.910  -5.335
  888   HG13  VAL  24          3HG1      VAL  24  10.912   5.518  -4.881
  889   HG21  VAL  24          3HG2      VAL  24   9.701   3.026  -2.449
  890   HG22  VAL  24          1HG2      VAL  24   9.598   4.786  -2.417
  891   HG23  VAL  24          2HG2      VAL  24  11.101   4.000  -2.897
  892    H    LYS  25           H        LYS  25   7.543   6.408  -6.255
  893    HA   LYS  25           HA       LYS  25   5.936   4.889  -7.979
  894    HB2  LYS  25           2HB      LYS  25   6.160   7.443  -7.798
  895    HB3  LYS  25           1HB      LYS  25   7.534   7.273  -8.879
  896    HG2  LYS  25           2HG      LYS  25   5.725   7.814 -10.259
  897    HG3  LYS  25           1HG      LYS  25   5.959   6.078 -10.467
  898    HD2  LYS  25           2HD      LYS  25   4.158   5.705  -8.782
  899    HD3  LYS  25           1HD      LYS  25   3.872   7.446  -8.771
  900    HE2  LYS  25           2HE      LYS  25   2.290   6.701 -10.284
  901    HE3  LYS  25           1HE      LYS  25   3.624   7.170 -11.337
  902    HZ1  LYS  25           3HZ      LYS  25   4.228   4.620 -10.898
  903    HZ2  LYS  25           1HZ      LYS  25   3.258   5.132 -12.188
  904    HZ3  LYS  25           2HZ      LYS  25   2.544   4.531 -10.778
  905    H    GLU  26           H        GLU  26   9.406   5.564  -8.057
  906    HA   GLU  26           HA       GLU  26  10.074   3.211  -9.426
  907    HB2  GLU  26           2HB      GLU  26   8.995   5.004 -11.195
  908    HB3  GLU  26           1HB      GLU  26  10.709   5.374 -11.318
  909    HG2  GLU  26           2HG      GLU  26  10.802   2.692 -11.472
  910    HG3  GLU  26           1HG      GLU  26   9.215   2.988 -12.179
  911    H    ILE  27           H        ILE  27  12.416   3.391 -10.351
  912    HA   ILE  27           HA       ILE  27  13.968   5.302  -8.736
  913    HB   ILE  27           HB       ILE  27  14.814   2.433  -9.159
  914   HG12  ILE  27          2HG1      ILE  27  14.351   2.673  -6.473
  915   HG13  ILE  27          1HG1      ILE  27  13.037   3.637  -7.138
  916   HG21  ILE  27          1HG2      ILE  27  15.888   4.074  -6.956
  917   HG22  ILE  27          2HG2      ILE  27  16.361   4.561  -8.583
  918   HG23  ILE  27          3HG2      ILE  27  16.702   2.926  -8.020
  919   HD11  ILE  27          3HD1      ILE  27  12.037   1.834  -8.123
  920   HD12  ILE  27          1HD1      ILE  27  12.743   1.086  -6.692
  921   HD13  ILE  27          2HD1      ILE  27  13.545   0.928  -8.255
  922    H    SER  28           H        SER  28  15.697   6.221  -9.722
  923    HA   SER  28           HA       SER  28  15.883   6.034 -12.566
  924    HB2  SER  28           2HB      SER  28  16.283   8.106 -11.107
  925    HB3  SER  28           1HB      SER  28  17.877   7.425 -10.781
  926    HG   SER  28           HG       SER  28  17.869   8.875 -12.570
  927    H    GLN  29           H        GLN  29  17.644   5.367 -13.827
  928    HA   GLN  29           HA       GLN  29  18.991   3.040 -12.844
  929    HB2  GLN  29           2HB      GLN  29  19.964   2.898 -15.093
  930    HB3  GLN  29           1HB      GLN  29  18.223   3.136 -15.158
  931    HG2  GLN  29           2HG      GLN  29  19.699   5.641 -15.227
  932    HG3  GLN  29           1HG      GLN  29  20.127   4.557 -16.551
  933   HE21  GLN  29          1HE2      GLN  29  19.145   6.449 -17.725
  934   HE22  GLN  29          2HE2      GLN  29  17.430   6.378 -18.030
  935    H    ASP  30           H        ASP  30  21.221   2.702 -12.627
  936    HA   ASP  30           HA       ASP  30  23.320   3.190 -11.905
  937    HB2  ASP  30           2HB      ASP  30  22.952   5.581 -13.723
  938    HB3  ASP  30           1HB      ASP  30  24.489   5.076 -13.029
  939    H    SER  31           H        SER  31  21.047   4.171 -10.331
  940    HA   SER  31           HA       SER  31  22.139   6.626  -9.157
  941    HB2  SER  31           2HB      SER  31  20.015   7.077  -8.284
  942    HB3  SER  31           1HB      SER  31  19.647   6.328  -9.836
  943    HG   SER  31           HG       SER  31  18.611   5.582  -7.680
  944    H    LEU  32           H        LEU  32  21.623   6.679  -6.643
  945    HA   LEU  32           HA       LEU  32  23.419   4.918  -5.406
  946    HB2  LEU  32           2HB      LEU  32  21.221   6.598  -4.193
  947    HB3  LEU  32           1HB      LEU  32  22.475   5.792  -3.270
  948    HG   LEU  32           HG       LEU  32  23.112   7.825  -5.398
  949   HD11  LEU  32          1HD1      LEU  32  22.829   8.350  -2.444
  950   HD12  LEU  32          2HD1      LEU  32  21.626   8.794  -3.654
  951   HD13  LEU  32          3HD1      LEU  32  23.234   9.514  -3.707
  952   HD21  LEU  32          3HD2      LEU  32  25.263   7.759  -4.617
  953   HD22  LEU  32          1HD2      LEU  32  24.778   6.090  -4.324
  954   HD23  LEU  32          2HD2      LEU  32  24.779   7.254  -2.999
  955    H    ALA  33           H        ALA  33  19.908   4.806  -5.751
  956    HA   ALA  33           HA       ALA  33  19.482   2.587  -4.013
  957    HB1  ALA  33           1HB      ALA  33  17.787   3.653  -6.271
  958    HB2  ALA  33           2HB      ALA  33  17.669   4.103  -4.569
  959    HB3  ALA  33           3HB      ALA  33  17.265   2.462  -5.078
  960    H    ALA  34           H        ALA  34  20.170   2.915  -7.462
  961    HA   ALA  34           HA       ALA  34  19.596   0.299  -8.282
  962    HB1  ALA  34           1HB      ALA  34  20.800   0.768 -10.244
  963    HB2  ALA  34           2HB      ALA  34  21.839   1.937  -9.429
  964    HB3  ALA  34           3HB      ALA  34  20.143   2.322  -9.728
  965    H    ARG  35           H        ARG  35  22.654   1.702  -7.098
  966    HA   ARG  35           HA       ARG  35  24.108  -0.749  -7.259
  967    HB2  ARG  35           2HB      ARG  35  24.596   1.925  -5.998
  968    HB3  ARG  35           1HB      ARG  35  25.623   0.568  -5.556
  969    HG2  ARG  35           2HG      ARG  35  25.177   1.367  -8.415
  970    HG3  ARG  35           1HG      ARG  35  26.439   2.087  -7.415
  971    HD2  ARG  35           2HD      ARG  35  26.825  -0.578  -6.969
  972    HD3  ARG  35           1HD      ARG  35  26.289  -0.569  -8.649
  973    HE   ARG  35           HE       ARG  35  28.341   1.363  -8.099
  974   HH11  ARG  35          1HH1      ARG  35  27.743  -1.989  -8.921
  975   HH12  ARG  35          2HH1      ARG  35  29.299  -2.214  -9.646
  976   HH21  ARG  35          1HH2      ARG  35  30.389   1.055  -9.052
  977   HH22  ARG  35          2HH2      ARG  35  30.800  -0.489  -9.719
  978    H    ASP  36           H        ASP  36  22.247   0.866  -4.734
  979    HA   ASP  36           HA       ASP  36  23.035  -0.827  -2.600
  980    HB2  ASP  36           2HB      ASP  36  21.665   1.498  -2.721
  981    HB3  ASP  36           1HB      ASP  36  20.326   0.376  -2.515
  982    H    GLY  37           H        GLY  37  20.383  -0.953  -4.944
  983    HA2  GLY  37           2HA      GLY  37  18.974  -2.662  -5.545
  984    HA3  GLY  37           1HA      GLY  37  20.131  -3.752  -4.804
  985    H    ASN  38           H        ASN  38  18.365  -1.179  -3.133
  986    HA   ASN  38           HA       ASN  38  17.021  -3.279  -1.555
  987    HB2  ASN  38           2HB      ASN  38  18.261  -0.682  -0.774
  988    HB3  ASN  38           1HB      ASN  38  16.858  -1.240   0.133
  989   HD21  ASN  38          1HD2      ASN  38  19.987  -1.078   0.428
  990   HD22  ASN  38          2HD2      ASN  38  20.345  -2.598   1.213
  991    H    ILE  39           H        ILE  39  16.572  -0.129  -3.111
  992    HA   ILE  39           HA       ILE  39  13.728  -0.146  -2.460
  993    HB   ILE  39           HB       ILE  39  15.219   1.890  -4.119
  994   HG12  ILE  39          2HG1      ILE  39  14.519   2.689  -1.402
  995   HG13  ILE  39          1HG1      ILE  39  15.661   1.350  -1.429
  996   HG21  ILE  39          1HG2      ILE  39  12.555   1.574  -3.913
  997   HG22  ILE  39          2HG2      ILE  39  13.339   3.136  -4.140
  998   HG23  ILE  39          3HG2      ILE  39  12.848   2.625  -2.526
  999   HD11  ILE  39          3HD1      ILE  39  16.345   3.958  -1.553
 1000   HD12  ILE  39          1HD1      ILE  39  16.297   3.541  -3.266
 1001   HD13  ILE  39          2HD1      ILE  39  17.336   2.635  -2.166
 1002    H    GLN  40           H        GLN  40  12.119  -0.627  -3.859
 1003    HA   GLN  40           HA       GLN  40  12.808  -1.056  -6.689
 1004    HB2  GLN  40           2HB      GLN  40  11.554  -2.945  -4.762
 1005    HB3  GLN  40           1HB      GLN  40  10.897  -2.914  -6.395
 1006    HG2  GLN  40           2HG      GLN  40  13.034  -3.456  -7.329
 1007    HG3  GLN  40           1HG      GLN  40  13.808  -3.313  -5.753
 1008   HE21  GLN  40          1HE2      GLN  40  13.796  -5.566  -7.553
 1009   HE22  GLN  40          2HE2      GLN  40  13.074  -6.891  -6.684
 1010    H    GLU  41           H        GLU  41  11.149  -0.645  -8.195
 1011    HA   GLU  41           HA       GLU  41   9.424   1.466  -7.581
 1012    HB2  GLU  41           2HB      GLU  41   8.299   0.893  -9.779
 1013    HB3  GLU  41           1HB      GLU  41  10.023   1.215  -9.854
 1014    HG2  GLU  41           2HG      GLU  41  10.419  -0.770 -10.749
 1015    HG3  GLU  41           1HG      GLU  41   9.561  -1.589  -9.446
 1016    H    GLY  42           H        GLY  42   7.574   1.542  -6.517
 1017    HA2  GLY  42           2HA      GLY  42   5.289   0.825  -6.260
 1018    HA3  GLY  42           1HA      GLY  42   5.815  -0.824  -6.557
 1019    H    ASP  43           H        ASP  43   8.199  -0.197  -4.697
 1020    HA   ASP  43           HA       ASP  43   7.240  -1.435  -2.403
 1021    HB2  ASP  43           2HB      ASP  43   9.702   0.066  -3.118
 1022    HB3  ASP  43           1HB      ASP  43   9.378  -0.143  -1.402
 1023    H    VAL  44           H        VAL  44   6.344  -0.767  -0.526
 1024    HA   VAL  44           HA       VAL  44   5.511   2.035  -0.379
 1025    HB   VAL  44           HB       VAL  44   4.577  -0.247   1.366
 1026   HG11  VAL  44          1HG1      VAL  44   4.119   1.883   2.354
 1027   HG12  VAL  44          2HG1      VAL  44   2.612   1.255   1.688
 1028   HG13  VAL  44          3HG1      VAL  44   3.498   2.514   0.829
 1029   HG21  VAL  44          3HG2      VAL  44   4.146  -0.612  -1.088
 1030   HG22  VAL  44          1HG2      VAL  44   3.156   0.847  -1.054
 1031   HG23  VAL  44          2HG2      VAL  44   2.706  -0.545  -0.072
 1032    H    VAL  45           H        VAL  45   6.490   3.421   0.927
 1033    HA   VAL  45           HA       VAL  45   8.417   2.468   2.897
 1034    HB   VAL  45           HB       VAL  45   7.784   5.330   2.162
 1035   HG11  VAL  45          1HG1      VAL  45   9.996   5.797   3.053
 1036   HG12  VAL  45          2HG1      VAL  45  10.229   4.087   3.417
 1037   HG13  VAL  45          3HG1      VAL  45   8.991   5.011   4.269
 1038   HG21  VAL  45          3HG2      VAL  45   8.468   3.936   0.189
 1039   HG22  VAL  45          1HG2      VAL  45  10.001   3.644   1.012
 1040   HG23  VAL  45          2HG2      VAL  45   9.543   5.285   0.557
 1041    H    LEU  46           H        LEU  46   8.273   2.774   5.072
 1042    HA   LEU  46           HA       LEU  46   5.701   3.786   6.093
 1043    HB2  LEU  46           2HB      LEU  46   7.583   2.018   7.631
 1044    HB3  LEU  46           1HB      LEU  46   5.878   2.309   7.920
 1045    HG   LEU  46           HG       LEU  46   5.625   1.156   5.547
 1046   HD11  LEU  46          1HD1      LEU  46   7.442  -0.817   5.846
 1047   HD12  LEU  46          2HD1      LEU  46   8.390   0.576   6.368
 1048   HD13  LEU  46          3HD1      LEU  46   7.649   0.562   4.767
 1049   HD21  LEU  46          3HD2      LEU  46   5.845   0.045   8.289
 1050   HD22  LEU  46          1HD2      LEU  46   5.755  -1.098   6.950
 1051   HD23  LEU  46          2HD2      LEU  46   4.469   0.085   7.188
 1052    H    LYS  47           H        LYS  47   9.213   3.831   6.606
 1053    HA   LYS  47           HA       LYS  47   8.899   6.379   8.022
 1054    HB2  LYS  47           2HB      LYS  47  10.351   3.949   9.037
 1055    HB3  LYS  47           1HB      LYS  47  10.828   5.563   9.546
 1056    HG2  LYS  47           2HG      LYS  47   9.095   5.764  10.942
 1057    HG3  LYS  47           1HG      LYS  47   7.959   5.062   9.789
 1058    HD2  LYS  47           2HD      LYS  47   9.198   2.834  10.378
 1059    HD3  LYS  47           1HD      LYS  47   9.674   3.713  11.830
 1060    HE2  LYS  47           2HE      LYS  47   7.638   3.526  12.731
 1061    HE3  LYS  47           1HE      LYS  47   6.843   4.004  11.232
 1062    HZ1  LYS  47           3HZ      LYS  47   7.480   1.332  12.231
 1063    HZ2  LYS  47           1HZ      LYS  47   7.560   1.570  10.558
 1064    HZ3  LYS  47           2HZ      LYS  47   6.118   1.873  11.386
 1065    H    ILE  48           H        ILE  48  10.658   7.796   7.866
 1066    HA   ILE  48           HA       ILE  48  12.879   6.990   6.128
 1067    HB   ILE  48           HB       ILE  48  11.410   9.599   5.740
 1068   HG12  ILE  48          2HG1      ILE  48  11.295   7.183   3.925
 1069   HG13  ILE  48          1HG1      ILE  48  10.047   7.561   5.108
 1070   HG21  ILE  48          1HG2      ILE  48  12.920  10.111   4.131
 1071   HG22  ILE  48          2HG2      ILE  48  13.153   8.429   3.657
 1072   HG23  ILE  48          3HG2      ILE  48  13.950   9.058   5.099
 1073   HD11  ILE  48          3HD1      ILE  48  10.165   8.424   2.487
 1074   HD12  ILE  48          1HD1      ILE  48  10.643   9.835   3.431
 1075   HD13  ILE  48          2HD1      ILE  48   9.103   9.038   3.755
 1076    H    ASN  49           H        ASN  49  14.744   7.496   7.049
 1077    HA   ASN  49           HA       ASN  49  16.311   8.417   8.404
 1078    HB2  ASN  49           2HB      ASN  49  15.141  10.527   7.032
 1079    HB3  ASN  49           1HB      ASN  49  15.114  11.060   8.710
 1080   HD21  ASN  49          1HD2      ASN  49  16.860  11.227   5.990
 1081   HD22  ASN  49          2HD2      ASN  49  18.459  11.401   6.656
 1082    H    GLY  50           H        GLY  50  14.104   7.077   9.663
 1083    HA2  GLY  50           2HA      GLY  50  13.533   6.633  11.856
 1084    HA3  GLY  50           1HA      GLY  50  14.514   8.002  12.347
 1085    H    THR  51           H        THR  51  11.944   8.322   9.990
 1086    HA   THR  51           HA       THR  51  10.141   9.446  12.003
 1087    HB   THR  51           HB       THR  51  10.246  11.062   9.554
 1088    HG1  THR  51           1HG      THR  51  12.440  11.179  11.351
 1089   HG21  THR  51          3HG2      THR  51  10.363  12.920  11.214
 1090   HG22  THR  51          1HG2      THR  51  10.291  11.700  12.486
 1091   HG23  THR  51          2HG2      THR  51   8.948  11.877  11.355
 1092    H    VAL  52           H        VAL  52   8.075   8.908  11.654
 1093    HA   VAL  52           HA       VAL  52   7.373   7.135   9.550
 1094    HB   VAL  52           HB       VAL  52   5.418   8.659  11.281
 1095   HG11  VAL  52          1HG1      VAL  52   4.987   6.922   9.197
 1096   HG12  VAL  52          2HG1      VAL  52   3.833   7.299  10.475
 1097   HG13  VAL  52          3HG1      VAL  52   4.864   5.875  10.609
 1098   HG21  VAL  52          3HG2      VAL  52   5.547   6.534  12.717
 1099   HG22  VAL  52          1HG2      VAL  52   6.843   7.719  12.880
 1100   HG23  VAL  52          2HG2      VAL  52   7.099   6.258  11.927
 1101    H    THR  53           H        THR  53   6.230   7.469   7.670
 1102    HA   THR  53           HA       THR  53   5.661  10.279   6.970
 1103    HB   THR  53           HB       THR  53   5.957   8.928   4.561
 1104    HG1  THR  53           1HG      THR  53   8.138   8.194   6.213
 1105   HG21  THR  53          3HG2      THR  53   7.058  11.148   5.766
 1106   HG22  THR  53          1HG2      THR  53   7.356  10.583   4.122
 1107   HG23  THR  53          2HG2      THR  53   8.446  10.114   5.426
 1108    H    GLU  54           H        GLU  54   3.859   8.233   8.174
 1109    HA   GLU  54           HA       GLU  54   1.993   7.651   6.032
 1110    HB2  GLU  54           2HB      GLU  54   2.569   6.442   8.479
 1111    HB3  GLU  54           1HB      GLU  54   0.984   7.167   8.702
 1112    HG2  GLU  54           2HG      GLU  54  -0.009   5.634   7.454
 1113    HG3  GLU  54           1HG      GLU  54   1.196   5.774   6.175
 1114    H    ASN  55           H        ASN  55  -0.138   8.402   5.990
 1115    HA   ASN  55           HA       ASN  55  -1.683  10.049   5.906
 1116    HB2  ASN  55           2HB      ASN  55  -2.663  10.657   7.944
 1117    HB3  ASN  55           1HB      ASN  55  -1.932   9.091   8.260
 1118   HD21  ASN  55          1HD2      ASN  55  -0.523   8.903   9.883
 1119   HD22  ASN  55          2HD2      ASN  55   0.080  10.232  10.836
 1120    H    MET  56           H        MET  56   1.309  10.850   5.704
 1121    HA   MET  56           HA       MET  56   1.058  13.693   6.354
 1122    HB2  MET  56           2HB      MET  56   3.178  11.883   6.547
 1123    HB3  MET  56           1HB      MET  56   3.585  12.890   5.166
 1124    HG2  MET  56           2HG      MET  56   3.789  14.786   6.428
 1125    HG3  MET  56           1HG      MET  56   2.686  14.210   7.674
 1126    HE1  MET  56           3HE      MET  56   3.203  12.224   9.199
 1127    HE2  MET  56           1HE      MET  56   4.818  11.761   9.735
 1128    HE3  MET  56           2HE      MET  56   4.185  11.142   8.210
 1129    H    SER  57           H        SER  57   1.848  15.264   4.726
 1130    HA   SER  57           HA       SER  57   0.558  14.826   2.219
 1131    HB2  SER  57           2HB      SER  57   0.535  17.048   3.148
 1132    HB3  SER  57           1HB      SER  57   2.296  17.087   3.232
 1133    HG   SER  57           HG       SER  57   0.645  17.149   0.930
 1134    H    LEU  58           H        LEU  58   1.455  14.637   0.163
 1135    HA   LEU  58           HA       LEU  58   3.735  13.052  -0.112
 1136    HB2  LEU  58           2HB      LEU  58   1.933  13.237  -1.796
 1137    HB3  LEU  58           1HB      LEU  58   2.485  14.854  -2.188
 1138    HG   LEU  58           HG       LEU  58   4.624  13.938  -2.985
 1139   HD11  LEU  58          1HD1      LEU  58   4.741  11.965  -1.557
 1140   HD12  LEU  58          2HD1      LEU  58   4.905  11.529  -3.258
 1141   HD13  LEU  58          3HD1      LEU  58   3.378  11.251  -2.419
 1142   HD21  LEU  58          3HD2      LEU  58   2.209  12.625  -4.221
 1143   HD22  LEU  58          1HD2      LEU  58   3.770  12.868  -5.004
 1144   HD23  LEU  58          2HD2      LEU  58   2.783  14.259  -4.556
 1145    H    THR  59           H        THR  59   3.365  16.536  -0.102
 1146    HA   THR  59           HA       THR  59   5.855  17.244  -1.208
 1147    HB   THR  59           HB       THR  59   4.777  18.972   0.949
 1148    HG1  THR  59           1HG      THR  59   3.296  18.508  -1.427
 1149   HG21  THR  59          3HG2      THR  59   5.727  19.365  -1.857
 1150   HG22  THR  59          1HG2      THR  59   6.338  20.069  -0.360
 1151   HG23  THR  59          2HG2      THR  59   4.797  20.612  -1.024
 1152    H    ASP  60           H        ASP  60   4.869  16.443   2.087
 1153    HA   ASP  60           HA       ASP  60   7.197  17.193   3.441
 1154    HB2  ASP  60           2HB      ASP  60   5.035  16.494   4.506
 1155    HB3  ASP  60           1HB      ASP  60   5.435  14.826   4.107
 1156    H    ALA  61           H        ALA  61   6.343  14.125   1.862
 1157    HA   ALA  61           HA       ALA  61   8.586  12.634   2.580
 1158    HB1  ALA  61           1HB      ALA  61   6.375  12.168   1.038
 1159    HB2  ALA  61           2HB      ALA  61   7.734  11.060   1.226
 1160    HB3  ALA  61           3HB      ALA  61   7.671  12.150  -0.159
 1161    H    LYS  62           H        LYS  62   8.125  14.952  -0.036
 1162    HA   LYS  62           HA       LYS  62  10.577  14.502  -1.370
 1163    HB2  LYS  62           2HB      LYS  62   9.029  17.098  -1.263
 1164    HB3  LYS  62           1HB      LYS  62  10.157  16.584  -2.510
 1165    HG2  LYS  62           2HG      LYS  62   8.481  14.597  -2.788
 1166    HG3  LYS  62           1HG      LYS  62   7.355  15.705  -2.004
 1167    HD2  LYS  62           2HD      LYS  62   7.015  16.203  -4.230
 1168    HD3  LYS  62           1HD      LYS  62   8.230  17.404  -3.785
 1169    HE2  LYS  62           2HE      LYS  62   8.956  16.495  -5.835
 1170    HE3  LYS  62           1HE      LYS  62   9.965  15.746  -4.600
 1171    HZ1  LYS  62           3HZ      LYS  62   7.789  14.552  -6.188
 1172    HZ2  LYS  62           1HZ      LYS  62   8.193  13.893  -4.682
 1173    HZ3  LYS  62           2HZ      LYS  62   9.351  13.969  -5.910
 1174    H    THR  63           H        THR  63   9.619  16.706   1.232
 1175    HA   THR  63           HA       THR  63  11.997  18.182   1.400
 1176    HB   THR  63           HB       THR  63  10.602  17.621   3.936
 1177    HG1  THR  63           1HG      THR  63   8.696  18.438   3.353
 1178   HG21  THR  63          3HG2      THR  63  10.394  20.138   3.896
 1179   HG22  THR  63          1HG2      THR  63  11.409  20.096   2.454
 1180   HG23  THR  63          2HG2      THR  63  12.029  19.479   3.986
 1181    H    LEU  64           H        LEU  64  11.027  15.143   2.969
 1182    HA   LEU  64           HA       LEU  64  13.141  14.850   4.747
 1183    HB2  LEU  64           2HB      LEU  64  11.282  13.002   3.377
 1184    HB3  LEU  64           1HB      LEU  64  12.753  12.280   3.999
 1185    HG   LEU  64           HG       LEU  64  11.243  14.027   5.860
 1186   HD11  LEU  64          1HD1      LEU  64   9.426  12.723   6.148
 1187   HD12  LEU  64          2HD1      LEU  64  10.286  11.240   5.734
 1188   HD13  LEU  64          3HD1      LEU  64   9.718  12.317   4.457
 1189   HD21  LEU  64          3HD2      LEU  64  12.793  11.454   6.047
 1190   HD22  LEU  64          1HD2      LEU  64  11.884  12.129   7.400
 1191   HD23  LEU  64          2HD2      LEU  64  13.222  13.036   6.698
 1192    H    ILE  65           H        ILE  65  12.984  14.098   1.300
 1193    HA   ILE  65           HA       ILE  65  15.617  12.955   1.216
 1194    HB   ILE  65           HB       ILE  65  14.000  13.974  -1.122
 1195   HG12  ILE  65          2HG1      ILE  65  14.029  11.177   0.036
 1196   HG13  ILE  65          1HG1      ILE  65  12.735  12.339   0.299
 1197   HG21  ILE  65          1HG2      ILE  65  15.969  13.507  -2.117
 1198   HG22  ILE  65          2HG2      ILE  65  15.393  11.843  -2.022
 1199   HG23  ILE  65          3HG2      ILE  65  16.507  12.461  -0.804
 1200   HD11  ILE  65          3HD1      ILE  65  13.539  11.016  -2.268
 1201   HD12  ILE  65          1HD1      ILE  65  12.462  12.411  -2.207
 1202   HD13  ILE  65          2HD1      ILE  65  12.004  10.905  -1.410
 1203    H    GLU  66           H        GLU  66  14.213  16.142   0.714
 1204    HA   GLU  66           HA       GLU  66  16.554  17.278  -0.492
 1205    HB2  GLU  66           2HB      GLU  66  13.983  18.353   0.596
 1206    HB3  GLU  66           1HB      GLU  66  15.315  19.465   0.318
 1207    HG2  GLU  66           2HG      GLU  66  15.294  19.114  -1.980
 1208    HG3  GLU  66           1HG      GLU  66  14.406  17.597  -1.837
 1209    H    ARG  67           H        ARG  67  15.258  17.085   2.783
 1210    HA   ARG  67           HA       ARG  67  17.237  18.790   3.947
 1211    HB2  ARG  67           2HB      ARG  67  14.822  17.837   4.782
 1212    HB3  ARG  67           1HB      ARG  67  15.924  16.828   5.707
 1213    HG2  ARG  67           2HG      ARG  67  15.855  18.510   7.180
 1214    HG3  ARG  67           1HG      ARG  67  17.023  19.272   6.100
 1215    HD2  ARG  67           2HD      ARG  67  15.091  20.319   4.898
 1216    HD3  ARG  67           1HD      ARG  67  14.040  19.690   6.165
 1217    HE   ARG  67           HE       ARG  67  15.803  21.951   6.336
 1218   HH11  ARG  67          1HH1      ARG  67  14.148  19.482   8.188
 1219   HH12  ARG  67          2HH1      ARG  67  14.129  20.413   9.647
 1220   HH21  ARG  67          1HH2      ARG  67  15.775  23.175   8.260
 1221   HH22  ARG  67          2HH2      ARG  67  15.053  22.513   9.688
 1222    H    SER  68           H        SER  68  17.186  15.447   3.055
 1223    HA   SER  68           HA       SER  68  18.950  14.336   4.893
 1224    HB2  SER  68           2HB      SER  68  19.293  12.574   3.344
 1225    HB3  SER  68           1HB      SER  68  17.652  13.144   3.052
 1226    HG   SER  68           HG       SER  68  18.325  14.153   1.213
 1227    H    LYS  69           H        LYS  69  20.910  14.934   5.446
 1228    HA   LYS  69           HA       LYS  69  22.495  16.760   3.989
 1229    HB2  LYS  69           2HB      LYS  69  22.730  15.228   6.491
 1230    HB3  LYS  69           1HB      LYS  69  24.266  15.599   5.719
 1231    HG2  LYS  69           2HG      LYS  69  24.185  17.619   6.610
 1232    HG3  LYS  69           1HG      LYS  69  22.752  17.965   5.643
 1233    HD2  LYS  69           2HD      LYS  69  22.634  16.550   8.297
 1234    HD3  LYS  69           1HD      LYS  69  22.519  18.304   8.138
 1235    HE2  LYS  69           2HE      LYS  69  20.619  17.880   6.507
 1236    HE3  LYS  69           1HE      LYS  69  20.643  16.210   7.071
 1237    HZ1  LYS  69           3HZ      LYS  69  19.880  18.648   8.526
 1238    HZ2  LYS  69           1HZ      LYS  69  20.474  17.319   9.391
 1239    HZ3  LYS  69           2HZ      LYS  69  19.085  17.157   8.441
 1240    H    GLY  70           H        GLY  70  22.798  13.233   4.448
 1241    HA2  GLY  70           2HA      GLY  70  24.131  13.005   1.886
 1242    HA3  GLY  70           1HA      GLY  70  25.164  12.668   3.267
 1243    H    LYS  71           H        LYS  71  23.921  11.193   4.940
 1244    HA   LYS  71           HA       LYS  71  23.345   8.753   3.478
 1245    HB2  LYS  71           2HB      LYS  71  24.901   8.762   5.413
 1246    HB3  LYS  71           1HB      LYS  71  23.561   9.203   6.460
 1247    HG2  LYS  71           2HG      LYS  71  22.894   7.094   6.641
 1248    HG3  LYS  71           1HG      LYS  71  22.958   6.844   4.895
 1249    HD2  LYS  71           2HD      LYS  71  25.044   5.954   4.968
 1250    HD3  LYS  71           1HD      LYS  71  25.557   6.998   6.294
 1251    HE2  LYS  71           2HE      LYS  71  24.969   5.502   7.863
 1252    HE3  LYS  71           1HE      LYS  71  23.486   5.058   7.019
 1253    HZ1  LYS  71           3HZ      LYS  71  24.851   3.715   5.493
 1254    HZ2  LYS  71           1HZ      LYS  71  24.954   3.183   7.097
 1255    HZ3  LYS  71           2HZ      LYS  71  26.221   4.073   6.417
 1256    H    LEU  72           H        LEU  72  21.334   8.308   2.874
 1257    HA   LEU  72           HA       LEU  72  19.089   9.349   4.454
 1258    HB2  LEU  72           2HB      LEU  72  19.578   9.223   1.698
 1259    HB3  LEU  72           1HB      LEU  72  18.341   8.018   1.995
 1260    HG   LEU  72           HG       LEU  72  18.170  10.951   2.698
 1261   HD11  LEU  72          1HD1      LEU  72  16.127   9.919   0.953
 1262   HD12  LEU  72          2HD1      LEU  72  17.730   9.642   0.271
 1263   HD13  LEU  72          3HD1      LEU  72  17.229  11.274   0.712
 1264   HD21  LEU  72          3HD2      LEU  72  16.967   9.763   4.362
 1265   HD22  LEU  72          1HD2      LEU  72  16.268   8.670   3.168
 1266   HD23  LEU  72          2HD2      LEU  72  15.779  10.362   3.207
 1267    H    LYS  73           H        LYS  73  17.490   8.029   5.271
 1268    HA   LYS  73           HA       LYS  73  17.927   5.124   5.041
 1269    HB2  LYS  73           2HB      LYS  73  17.633   6.827   7.461
 1270    HB3  LYS  73           1HB      LYS  73  16.819   5.268   7.481
 1271    HG2  LYS  73           2HG      LYS  73  19.289   4.577   6.569
 1272    HG3  LYS  73           1HG      LYS  73  19.668   5.911   7.660
 1273    HD2  LYS  73           2HD      LYS  73  17.998   4.615   9.249
 1274    HD3  LYS  73           1HD      LYS  73  18.480   3.245   8.248
 1275    HE2  LYS  73           2HE      LYS  73  20.895   4.150   8.721
 1276    HE3  LYS  73           1HE      LYS  73  20.115   4.915  10.106
 1277    HZ1  LYS  73           3HZ      LYS  73  20.983   2.786  10.742
 1278    HZ2  LYS  73           1HZ      LYS  73  20.157   2.010   9.486
 1279    HZ3  LYS  73           2HZ      LYS  73  19.294   2.707  10.765
 1280    H    MET  74           H        MET  74  16.222   4.091   4.233
 1281    HA   MET  74           HA       MET  74  13.538   5.236   4.656
 1282    HB2  MET  74           2HB      MET  74  14.831   4.269   2.134
 1283    HB3  MET  74           1HB      MET  74  13.091   4.105   2.327
 1284    HG2  MET  74           2HG      MET  74  12.735   6.271   1.960
 1285    HG3  MET  74           1HG      MET  74  14.064   6.762   3.007
 1286    HE1  MET  74           3HE      MET  74  13.377   4.876  -0.264
 1287    HE2  MET  74           1HE      MET  74  15.012   4.276   0.016
 1288    HE3  MET  74           2HE      MET  74  14.693   5.365  -1.332
 1289    H    VAL  75           H        VAL  75  12.015   3.850   5.363
 1290    HA   VAL  75           HA       VAL  75  12.775   1.014   5.601
 1291    HB   VAL  75           HB       VAL  75  10.645   2.466   7.177
 1292   HG11  VAL  75          1HG1      VAL  75  10.087   0.300   7.523
 1293   HG12  VAL  75          2HG1      VAL  75  11.386   0.397   8.712
 1294   HG13  VAL  75          3HG1      VAL  75  11.697  -0.295   7.119
 1295   HG21  VAL  75          3HG2      VAL  75  13.006   3.339   7.505
 1296   HG22  VAL  75          1HG2      VAL  75  13.392   1.754   8.177
 1297   HG23  VAL  75          2HG2      VAL  75  12.174   2.766   8.951
 1298    H    VAL  76           H        VAL  76  11.839  -0.302   4.190
 1299    HA   VAL  76           HA       VAL  76   9.213   0.413   3.073
 1300    HB   VAL  76           HB       VAL  76  11.175  -1.624   2.011
 1301   HG11  VAL  76          1HG1      VAL  76   9.865  -1.530  -0.021
 1302   HG12  VAL  76          2HG1      VAL  76   8.800  -0.318   0.689
 1303   HG13  VAL  76          3HG1      VAL  76   8.828  -1.956   1.340
 1304   HG21  VAL  76          3HG2      VAL  76  12.348   0.355   1.735
 1305   HG22  VAL  76          1HG2      VAL  76  10.886   1.304   1.465
 1306   HG23  VAL  76          2HG2      VAL  76  11.475   0.212   0.211
 1307    H    GLN  77           H        GLN  77   7.546  -1.137   2.946
 1308    HA   GLN  77           HA       GLN  77   7.672  -3.174   5.038
 1309    HB2  GLN  77           2HB      GLN  77   5.764  -1.459   4.757
 1310    HB3  GLN  77           1HB      GLN  77   5.229  -2.473   3.426
 1311    HG2  GLN  77           2HG      GLN  77   5.687  -3.567   6.183
 1312    HG3  GLN  77           1HG      GLN  77   4.152  -2.853   5.692
 1313   HE21  GLN  77          1HE2      GLN  77   3.503  -3.738   3.372
 1314   HE22  GLN  77          2HE2      GLN  77   3.512  -5.478   3.269
 1315    H    ARG  78           H        ARG  78   8.383  -5.105   4.444
 1316    HA   ARG  78           HA       ARG  78   7.240  -6.374   2.067
 1317    HB2  ARG  78           2HB      ARG  78   9.423  -5.399   1.405
 1318    HB3  ARG  78           1HB      ARG  78  10.207  -6.340   2.664
 1319    HG2  ARG  78           2HG      ARG  78  10.604  -7.660   0.850
 1320    HG3  ARG  78           1HG      ARG  78   9.087  -8.360   1.419
 1321    HD2  ARG  78           2HD      ARG  78   7.928  -6.764  -0.186
 1322    HD3  ARG  78           1HD      ARG  78   9.524  -6.460  -0.872
 1323    HE   ARG  78           HE       ARG  78   8.855  -9.249  -0.718
 1324   HH11  ARG  78          1HH1      ARG  78   8.553  -6.355  -2.669
 1325   HH12  ARG  78          2HH1      ARG  78   8.335  -7.231  -4.147
 1326   HH21  ARG  78          1HH2      ARG  78   8.563 -10.391  -2.666
 1327   HH22  ARG  78          2HH2      ARG  78   8.340  -9.520  -4.146
 1328    H    ASP  79           H        ASP  79   9.404  -6.852   4.858
 1329    HA   ASP  79           HA       ASP  79   9.043  -9.649   5.041
 1330    HB2  ASP  79           2HB      ASP  79  10.178  -7.522   6.795
 1331    HB3  ASP  79           1HB      ASP  79   9.783  -9.069   7.537
 1332    H    GLU  80           H        GLU  80   8.060 -10.760   6.949
 1333    HA   GLU  80           HA       GLU  80   5.395  -9.655   7.449
 1334    HB2  GLU  80           2HB      GLU  80   6.543 -12.437   7.590
 1335    HB3  GLU  80           1HB      GLU  80   4.995 -12.050   8.328
 1336    HG2  GLU  80           2HG      GLU  80   4.330 -11.148   6.031
 1337    HG3  GLU  80           1HG      GLU  80   5.751 -12.003   5.429
 1338    H    LEU  81           H        LEU  81   7.571  -8.515   8.888
 1339    HA   LEU  81           HA       LEU  81   7.212  -9.573  11.606
 1340    HB2  LEU  81           2HB      LEU  81   9.344  -7.904  10.313
 1341    HB3  LEU  81           1HB      LEU  81   9.143  -7.882  12.054
 1342    HG   LEU  81           HG       LEU  81   9.414 -10.530  10.707
 1343   HD11  LEU  81          1HD1      LEU  81  11.895  -9.082  11.496
 1344   HD12  LEU  81          2HD1      LEU  81  11.195  -8.769   9.908
 1345   HD13  LEU  81          3HD1      LEU  81  11.674 -10.407  10.353
 1346   HD21  LEU  81          3HD2      LEU  81  10.065 -11.260  12.765
 1347   HD22  LEU  81          1HD2      LEU  81   9.049  -9.904  13.253
 1348   HD23  LEU  81          2HD2      LEU  81  10.804  -9.721  13.205
 1349    H    GLU  82           H        GLU  82   7.046  -7.956  13.365
 1350    HA   GLU  82           HA       GLU  82   4.940  -6.107  12.807
 1351    HB2  GLU  82           2HB      GLU  82   5.543  -7.487  14.993
 1352    HB3  GLU  82           1HB      GLU  82   6.426  -6.022  15.395
 1353    HG2  GLU  82           2HG      GLU  82   3.710  -5.517  14.456
 1354    HG3  GLU  82           1HG      GLU  82   3.781  -6.498  15.919
  Start of MODEL    5
    1    H1   THR   1           1HT      THR   1  12.686  -4.160   6.885
    2    H2   THR   1           2HT      THR   1  12.307  -5.530   5.924
    3    H3   THR   1           3HT      THR   1  11.557  -4.020   5.601
    4    HA   THR   1           HA       THR   1  14.374  -4.776   5.232
    5    HB   THR   1           HB       THR   1  12.473  -3.585   3.223
    6    HG1  THR   1           1HG      THR   1  11.367  -5.351   3.262
    7   HG21  THR   1          1HG2      THR   1  14.046  -3.992   1.719
    8   HG22  THR   1          2HG2      THR   1  14.269  -5.643   2.296
    9   HG23  THR   1          3HG2      THR   1  15.139  -4.316   3.066
   10    H    LYS   2           H        LYS   2  15.737  -3.229   5.857
   11    HA   LYS   2           HA       LYS   2  14.835  -0.444   5.909
   12    HB2  LYS   2           2HB      LYS   2  15.999  -1.633   7.885
   13    HB3  LYS   2           1HB      LYS   2  17.477  -1.438   6.954
   14    HG2  LYS   2           2HG      LYS   2  17.563   0.802   7.290
   15    HG3  LYS   2           1HG      LYS   2  15.808   0.975   7.340
   16    HD2  LYS   2           2HD      LYS   2  16.124  -0.441   9.569
   17    HD3  LYS   2           1HD      LYS   2  17.721   0.308   9.510
   18    HE2  LYS   2           2HE      LYS   2  16.310   2.487   9.065
   19    HE3  LYS   2           1HE      LYS   2  15.039   1.559   9.861
   20    HZ1  LYS   2           3HZ      LYS   2  17.498   2.668  10.965
   21    HZ2  LYS   2           1HZ      LYS   2  17.013   1.164  11.568
   22    HZ3  LYS   2           2HZ      LYS   2  15.975   2.494  11.677
   23    H    VAL   3           H        VAL   3  15.767   1.170   4.741
   24    HA   VAL   3           HA       VAL   3  17.761   0.363   2.720
   25    HB   VAL   3           HB       VAL   3  15.722   2.578   2.449
   26   HG11  VAL   3          1HG1      VAL   3  16.355   2.280  -0.002
   27   HG12  VAL   3          2HG1      VAL   3  17.753   1.385   0.589
   28   HG13  VAL   3          3HG1      VAL   3  17.530   3.074   1.045
   29   HG21  VAL   3          3HG2      VAL   3  14.927   0.784   0.626
   30   HG22  VAL   3          1HG2      VAL   3  14.284   0.838   2.266
   31   HG23  VAL   3          2HG2      VAL   3  15.554  -0.314   1.855
   32    H    THR   4           H        THR   4  19.671   1.367   2.808
   33    HA   THR   4           HA       THR   4  19.812   4.016   4.083
   34    HB   THR   4           HB       THR   4  22.118   2.136   4.370
   35    HG1  THR   4           1HG      THR   4  20.697   0.787   5.237
   36   HG21  THR   4          3HG2      THR   4  22.800   3.925   5.505
   37   HG22  THR   4          1HG2      THR   4  21.717   3.347   6.770
   38   HG23  THR   4          2HG2      THR   4  21.170   4.585   5.641
   39    H    LEU   5           H        LEU   5  20.201   5.335   2.406
   40    HA   LEU   5           HA       LEU   5  22.163   4.518   0.374
   41    HB2  LEU   5           2HB      LEU   5  20.189   6.803   0.306
   42    HB3  LEU   5           1HB      LEU   5  21.222   6.288  -1.015
   43    HG   LEU   5           HG       LEU   5  19.032   4.595   0.195
   44   HD11  LEU   5          1HD1      LEU   5  17.553   5.395  -1.307
   45   HD12  LEU   5          2HD1      LEU   5  18.781   5.649  -2.546
   46   HD13  LEU   5          3HD1      LEU   5  18.585   6.823  -1.244
   47   HD21  LEU   5          3HD2      LEU   5  21.201   3.759  -1.226
   48   HD22  LEU   5          1HD2      LEU   5  20.024   4.040  -2.509
   49   HD23  LEU   5          2HD2      LEU   5  19.644   2.935  -1.189
   50    H    VAL   6           H        VAL   6  23.733   6.095  -0.381
   51    HA   VAL   6           HA       VAL   6  24.392   8.155   1.622
   52    HB   VAL   6           HB       VAL   6  26.459   6.459   0.218
   53   HG11  VAL   6          1HG1      VAL   6  26.527   8.760   2.069
   54   HG12  VAL   6          2HG1      VAL   6  27.672   8.271   0.820
   55   HG13  VAL   6          3HG1      VAL   6  27.682   7.466   2.389
   56   HG21  VAL   6          3HG2      VAL   6  25.411   6.212   3.037
   57   HG22  VAL   6          1HG2      VAL   6  26.786   5.330   2.371
   58   HG23  VAL   6          2HG2      VAL   6  25.167   5.053   1.730
   59    H    LYS   7           H        LYS   7  23.948   9.993   0.554
   60    HA   LYS   7           HA       LYS   7  24.712  10.285  -2.253
   61    HB2  LYS   7           2HB      LYS   7  22.457  11.020  -1.473
   62    HB3  LYS   7           1HB      LYS   7  23.237  12.226  -0.462
   63    HG2  LYS   7           2HG      LYS   7  24.325  12.738  -2.921
   64    HG3  LYS   7           1HG      LYS   7  22.678  12.249  -3.325
   65    HD2  LYS   7           2HD      LYS   7  22.968  14.140  -1.069
   66    HD3  LYS   7           1HD      LYS   7  23.366  14.766  -2.670
   67    HE2  LYS   7           2HE      LYS   7  21.086  13.599  -3.309
   68    HE3  LYS   7           1HE      LYS   7  20.760  13.810  -1.590
   69    HZ1  LYS   7           3HZ      LYS   7  20.619  16.041  -1.796
   70    HZ2  LYS   7           1HZ      LYS   7  20.201  15.658  -3.391
   71    HZ3  LYS   7           2HZ      LYS   7  21.781  16.135  -3.022
   72    H    SER   8           H        SER   8  26.497  11.330  -2.880
   73    HA   SER   8           HA       SER   8  28.159  12.603  -0.862
   74    HB2  SER   8           2HB      SER   8  29.738  12.806  -2.938
   75    HB3  SER   8           1HB      SER   8  29.471  11.224  -2.208
   76    HG   SER   8           HG       SER   8  28.528  10.587  -3.974
   77    H    ARG   9           H        ARG   9  29.296  14.673  -1.485
   78    HA   ARG   9           HA       ARG   9  27.402  16.715  -1.890
   79    HB2  ARG   9           2HB      ARG   9  30.355  16.581  -1.585
   80    HB3  ARG   9           1HB      ARG   9  29.700  18.041  -2.311
   81    HG2  ARG   9           2HG      ARG   9  28.936  18.802  -0.364
   82    HG3  ARG   9           1HG      ARG   9  28.266  17.233   0.090
   83    HD2  ARG   9           2HD      ARG   9  31.057  16.948   0.210
   84    HD3  ARG   9           1HD      ARG   9  30.696  18.504   0.957
   85    HE   ARG   9           HE       ARG   9  28.992  16.401   1.892
   86   HH11  ARG   9          1HH1      ARG   9  32.134  17.888   2.317
   87   HH12  ARG   9          2HH1      ARG   9  32.295  17.362   3.959
   88   HH21  ARG   9          1HH2      ARG   9  29.212  15.710   4.053
   89   HH22  ARG   9          2HH2      ARG   9  30.638  16.126   4.944
   90    H    LYS  10           H        LYS  10  26.319  16.536  -3.820
   91    HA   LYS  10           HA       LYS  10  25.873  16.893  -6.018
   92    HB2  LYS  10           2HB      LYS  10  27.832  18.738  -5.394
   93    HB3  LYS  10           1HB      LYS  10  28.486  17.936  -6.813
   94    HG2  LYS  10           2HG      LYS  10  25.912  18.382  -7.579
   95    HG3  LYS  10           1HG      LYS  10  26.237  19.788  -6.563
   96    HD2  LYS  10           2HD      LYS  10  28.521  19.646  -8.039
   97    HD3  LYS  10           1HD      LYS  10  27.324  19.060  -9.195
   98    HE2  LYS  10           2HE      LYS  10  27.327  21.693  -7.726
   99    HE3  LYS  10           1HE      LYS  10  27.527  21.431  -9.457
  100    HZ1  LYS  10           3HZ      LYS  10  25.321  22.108  -9.183
  101    HZ2  LYS  10           1HZ      LYS  10  25.073  21.118  -7.832
  102    HZ3  LYS  10           2HZ      LYS  10  25.216  20.432  -9.372
  103    H    ASN  11           H        ASN  11  26.699  16.364  -8.309
  104    HA   ASN  11           HA       ASN  11  27.332  14.759  -9.789
  105    HB2  ASN  11           2HB      ASN  11  29.690  14.266  -7.966
  106    HB3  ASN  11           1HB      ASN  11  29.595  13.990  -9.702
  107   HD21  ASN  11          1HD2      ASN  11  30.106  16.297  -7.196
  108   HD22  ASN  11          2HD2      ASN  11  30.534  17.626  -8.214
  109    H    GLU  12           H        GLU  12  25.712  14.008  -7.373
  110    HA   GLU  12           HA       GLU  12  25.448  11.261  -7.890
  111    HB2  GLU  12           2HB      GLU  12  27.625  11.461  -6.443
  112    HB3  GLU  12           1HB      GLU  12  26.498  11.688  -5.114
  113    HG2  GLU  12           2HG      GLU  12  26.485   9.477  -4.942
  114    HG3  GLU  12           1HG      GLU  12  25.492   9.481  -6.399
  115    H    GLU  13           H        GLU  13  23.282  11.274  -7.795
  116    HA   GLU  13           HA       GLU  13  22.021  12.275  -5.332
  117    HB2  GLU  13           2HB      GLU  13  21.550  13.090  -8.104
  118    HB3  GLU  13           1HB      GLU  13  20.081  12.621  -7.260
  119    HG2  GLU  13           2HG      GLU  13  20.984  14.176  -5.385
  120    HG3  GLU  13           1HG      GLU  13  21.966  14.857  -6.682
  121    H    TYR  14           H        TYR  14  20.029  11.260  -4.747
  122    HA   TYR  14           HA       TYR  14  20.036   8.473  -4.990
  123    HB2  TYR  14           2HB      TYR  14  17.581  10.098  -4.328
  124    HB3  TYR  14           1HB      TYR  14  17.971   8.464  -3.802
  125    HD1  TYR  14           2HD      TYR  14  20.065   8.207  -2.286
  126    HD2  TYR  14           1HD      TYR  14  18.065  11.904  -2.947
  127    HE1  TYR  14           2HE      TYR  14  21.054   9.101  -0.223
  128    HE2  TYR  14           1HE      TYR  14  19.045  12.808  -0.881
  129    HH   TYR  14           HH       TYR  14  21.496  11.931   0.537
  130    H    GLY  15           H        GLY  15  18.146  10.925  -6.724
  131    HA2  GLY  15           2HA      GLY  15  16.824  10.800  -8.594
  132    HA3  GLY  15           1HA      GLY  15  17.950   9.556  -9.118
  133    H    LEU  16           H        LEU  16  15.478   9.684  -6.536
  134    HA   LEU  16           HA       LEU  16  14.285   7.281  -7.751
  135    HB2  LEU  16           2HB      LEU  16  13.623   6.600  -5.442
  136    HB3  LEU  16           1HB      LEU  16  15.346   6.564  -5.753
  137    HG   LEU  16           HG       LEU  16  15.133   9.032  -4.677
  138   HD11  LEU  16          1HD1      LEU  16  13.593   8.151  -2.568
  139   HD12  LEU  16          2HD1      LEU  16  12.679   7.643  -3.988
  140   HD13  LEU  16          3HD1      LEU  16  13.117   9.339  -3.783
  141   HD21  LEU  16          3HD2      LEU  16  15.263   6.687  -2.832
  142   HD22  LEU  16          1HD2      LEU  16  16.230   8.161  -2.843
  143   HD23  LEU  16          2HD2      LEU  16  16.510   6.915  -4.058
  144    H    ARG  17           H        ARG  17  12.286   7.529  -8.427
  145    HA   ARG  17           HA       ARG  17  10.766   9.890  -7.792
  146    HB2  ARG  17           2HB      ARG  17  10.849   8.158  -9.944
  147    HB3  ARG  17           1HB      ARG  17   9.331   7.730  -9.164
  148    HG2  ARG  17           2HG      ARG  17   9.046  10.375  -9.160
  149    HG3  ARG  17           1HG      ARG  17  10.123  10.223 -10.550
  150    HD2  ARG  17           2HD      ARG  17   8.112   8.217 -10.736
  151    HD3  ARG  17           1HD      ARG  17   7.327   9.762 -10.415
  152    HE   ARG  17           HE       ARG  17   8.681   8.964 -12.820
  153   HH11  ARG  17          1HH1      ARG  17   7.691  11.710 -10.885
  154   HH12  ARG  17          2HH1      ARG  17   7.674  12.806 -12.226
  155   HH21  ARG  17          1HH2      ARG  17   8.654  10.410 -14.584
  156   HH22  ARG  17          2HH2      ARG  17   8.220  12.067 -14.327
  157    H    LEU  18           H        LEU  18   9.364  10.100  -6.157
  158    HA   LEU  18           HA       LEU  18   8.316   7.642  -4.920
  159    HB2  LEU  18           2HB      LEU  18   9.846   9.673  -3.751
  160    HB3  LEU  18           1HB      LEU  18   8.213   9.929  -3.165
  161    HG   LEU  18           HG       LEU  18   8.413   7.275  -2.764
  162   HD11  LEU  18          1HD1      LEU  18  10.636   6.802  -1.824
  163   HD12  LEU  18          2HD1      LEU  18  11.205   8.354  -2.438
  164   HD13  LEU  18          3HD1      LEU  18  10.681   7.100  -3.562
  165   HD21  LEU  18          3HD2      LEU  18   8.367   7.782  -0.552
  166   HD22  LEU  18          1HD2      LEU  18   8.027   9.383  -1.206
  167   HD23  LEU  18          2HD2      LEU  18   9.659   8.975  -0.678
  168    H    ALA  19           H        ALA  19   6.232   7.842  -3.840
  169    HA   ALA  19           HA       ALA  19   4.497  10.026  -4.611
  170    HB1  ALA  19           1HB      ALA  19   4.182   8.914  -6.614
  171    HB2  ALA  19           2HB      ALA  19   2.856   8.298  -5.628
  172    HB3  ALA  19           3HB      ALA  19   4.306   7.321  -5.867
  173    H    SER  20           H        SER  20   2.091   9.290  -3.950
  174    HA   SER  20           HA       SER  20   2.273   7.817  -1.409
  175    HB2  SER  20           2HB      SER  20   0.907   9.444  -0.285
  176    HB3  SER  20           1HB      SER  20   2.242  10.304  -1.050
  177    HG   SER  20           HG       SER  20  -0.046  11.117  -1.299
  178    H    HIS  21           H        HIS  21   0.357   6.793  -0.692
  179    HA   HIS  21           HA       HIS  21  -1.710   6.460  -2.774
  180    HB2  HIS  21           2HB      HIS  21   0.042   4.501  -1.608
  181    HB3  HIS  21           1HB      HIS  21  -1.619   4.124  -1.158
  182    HD1  HIS  21           1HD      HIS  21  -2.785   2.704  -2.787
  183    HD2  HIS  21           2HD      HIS  21   0.191   4.970  -4.581
  184    HE1  HIS  21           1HE      HIS  21  -2.785   2.016  -5.203
  185    HE2  HIS  21           2HE      HIS  21  -1.051   3.482  -6.291
  186    H    ILE  22           H        ILE  22  -3.697   5.236  -1.670
  187    HA   ILE  22           HA       ILE  22  -4.215   6.397   0.986
  188    HB   ILE  22           HB       ILE  22  -6.191   6.486  -1.304
  189   HG12  ILE  22          2HG1      ILE  22  -4.309   8.091  -1.573
  190   HG13  ILE  22          1HG1      ILE  22  -5.862   8.884  -1.337
  191   HG21  ILE  22          1HG2      ILE  22  -7.209   6.220   0.922
  192   HG22  ILE  22          2HG2      ILE  22  -7.589   7.778   0.190
  193   HG23  ILE  22          3HG2      ILE  22  -6.371   7.677   1.460
  194   HD11  ILE  22          3HD1      ILE  22  -3.516   9.381   0.038
  195   HD12  ILE  22          1HD1      ILE  22  -4.499   8.458   1.174
  196   HD13  ILE  22          2HD1      ILE  22  -5.132   9.944   0.467
  197    H    PHE  23           H        PHE  23  -5.584   5.236   2.314
  198    HA   PHE  23           HA       PHE  23  -6.851   2.815   1.309
  199    HB2  PHE  23           2HB      PHE  23  -5.760   1.329   2.853
  200    HB3  PHE  23           1HB      PHE  23  -4.511   2.182   1.954
  201    HD1  PHE  23           1HD      PHE  23  -3.493   4.265   3.077
  202    HD2  PHE  23           2HD      PHE  23  -5.715   1.297   5.169
  203    HE1  PHE  23           1HE      PHE  23  -2.479   5.001   5.191
  204    HE2  PHE  23           2HE      PHE  23  -4.704   2.029   7.287
  205    HZ   PHE  23           HZ       PHE  23  -3.087   3.890   7.300
  206    H    VAL  24           H        VAL  24  -7.960   1.654   3.284
  207    HA   VAL  24           HA       VAL  24  -9.457   3.737   4.697
  208    HB   VAL  24           HB       VAL  24 -10.065   0.776   4.532
  209   HG11  VAL  24          1HG1      VAL  24 -12.157   1.245   5.453
  210   HG12  VAL  24          2HG1      VAL  24 -12.011   2.975   5.145
  211   HG13  VAL  24          3HG1      VAL  24 -11.048   2.221   6.416
  212   HG21  VAL  24          3HG2      VAL  24 -11.949   1.952   2.994
  213   HG22  VAL  24          1HG2      VAL  24 -10.459   1.252   2.365
  214   HG23  VAL  24          2HG2      VAL  24 -10.564   2.988   2.653
  215    H    LYS  25           H        LYS  25  -9.064   4.180   6.768
  216    HA   LYS  25           HA       LYS  25  -7.182   2.678   8.300
  217    HB2  LYS  25           2HB      LYS  25  -7.413   5.139   8.463
  218    HB3  LYS  25           1HB      LYS  25  -8.996   4.920   9.191
  219    HG2  LYS  25           2HG      LYS  25  -7.631   5.282  11.017
  220    HG3  LYS  25           1HG      LYS  25  -7.742   3.522  10.962
  221    HD2  LYS  25           2HD      LYS  25  -5.585   3.418   9.816
  222    HD3  LYS  25           1HD      LYS  25  -5.482   5.179   9.838
  223    HE2  LYS  25           2HE      LYS  25  -5.641   5.031  12.356
  224    HE3  LYS  25           1HE      LYS  25  -5.425   3.290  12.183
  225    HZ1  LYS  25           3HZ      LYS  25  -3.399   4.906  12.555
  226    HZ2  LYS  25           1HZ      LYS  25  -3.478   5.037  10.869
  227    HZ3  LYS  25           2HZ      LYS  25  -3.258   3.523  11.591
  228    H    GLU  26           H        GLU  26 -10.697   3.187   8.539
  229    HA   GLU  26           HA       GLU  26 -11.203   0.598   9.541
  230    HB2  GLU  26           2HB      GLU  26 -11.806   1.051  11.830
  231    HB3  GLU  26           1HB      GLU  26 -10.143   1.560  11.575
  232    HG2  GLU  26           2HG      GLU  26 -10.788   3.857  11.492
  233    HG3  GLU  26           1HG      GLU  26 -12.497   3.429  11.507
  234    H    ILE  27           H        ILE  27 -13.528   0.540  10.562
  235    HA   ILE  27           HA       ILE  27 -15.224   2.426   9.051
  236    HB   ILE  27           HB       ILE  27 -16.289  -0.279   9.699
  237   HG12  ILE  27          2HG1      ILE  27 -14.102  -0.830   8.759
  238   HG13  ILE  27          1HG1      ILE  27 -15.375  -1.224   7.611
  239   HG21  ILE  27          1HG2      ILE  27 -17.362   1.835   8.473
  240   HG22  ILE  27          2HG2      ILE  27 -17.812   0.175   8.084
  241   HG23  ILE  27          3HG2      ILE  27 -16.652   1.033   7.071
  242   HD11  ILE  27          3HD1      ILE  27 -14.135   1.443   7.349
  243   HD12  ILE  27          1HD1      ILE  27 -14.679   0.312   6.112
  244   HD13  ILE  27          2HD1      ILE  27 -13.140   0.049   6.931
  245    H    SER  28           H        SER  28 -17.090   3.179  10.031
  246    HA   SER  28           HA       SER  28 -17.117   2.969  12.936
  247    HB2  SER  28           2HB      SER  28 -17.250   5.199  11.823
  248    HB3  SER  28           1HB      SER  28 -18.804   4.727  11.138
  249    HG   SER  28           HG       SER  28 -19.723   4.837  13.086
  250    H    GLN  29           H        GLN  29 -18.759   2.133  14.139
  251    HA   GLN  29           HA       GLN  29 -20.476   0.217  12.888
  252    HB2  GLN  29           2HB      GLN  29 -19.381   0.390  15.354
  253    HB3  GLN  29           1HB      GLN  29 -20.990   1.008  15.701
  254    HG2  GLN  29           2HG      GLN  29 -22.022  -0.994  15.109
  255    HG3  GLN  29           1HG      GLN  29 -20.613  -1.566  14.219
  256   HE21  GLN  29          1HE2      GLN  29 -22.281  -1.632  17.148
  257   HE22  GLN  29          2HE2      GLN  29 -21.076  -2.458  18.100
  258    H    ASP  30           H        ASP  30 -22.731   0.222  12.750
  259    HA   ASP  30           HA       ASP  30 -24.777   1.110  12.315
  260    HB2  ASP  30           2HB      ASP  30 -23.967   2.838  14.659
  261    HB3  ASP  30           1HB      ASP  30 -25.566   2.909  13.924
  262    H    SER  31           H        SER  31 -22.931   1.896  10.533
  263    HA   SER  31           HA       SER  31 -23.714   4.665   9.926
  264    HB2  SER  31           2HB      SER  31 -20.959   3.468   9.937
  265    HB3  SER  31           1HB      SER  31 -21.338   4.817   8.867
  266    HG   SER  31           HG       SER  31 -21.865   4.879  11.648
  267    H    LEU  32           H        LEU  32 -23.029   5.162   7.537
  268    HA   LEU  32           HA       LEU  32 -24.554   3.542   5.844
  269    HB2  LEU  32           2HB      LEU  32 -22.384   5.523   5.139
  270    HB3  LEU  32           1HB      LEU  32 -23.507   4.826   3.988
  271    HG   LEU  32           HG       LEU  32 -24.455   6.424   6.358
  272   HD11  LEU  32          1HD1      LEU  32 -23.348   7.347   3.757
  273   HD12  LEU  32          2HD1      LEU  32 -23.249   8.085   5.355
  274   HD13  LEU  32          3HD1      LEU  32 -24.742   8.193   4.425
  275   HD21  LEU  32          3HD2      LEU  32 -25.664   5.460   3.787
  276   HD22  LEU  32          1HD2      LEU  32 -26.360   6.805   4.693
  277   HD23  LEU  32          2HD2      LEU  32 -26.231   5.212   5.440
  278    H    ALA  33           H        ALA  33 -21.065   3.562   6.466
  279    HA   ALA  33           HA       ALA  33 -20.325   1.777   4.400
  280    HB1  ALA  33           1HB      ALA  33 -18.241   1.499   5.639
  281    HB2  ALA  33           2HB      ALA  33 -18.963   2.278   7.046
  282    HB3  ALA  33           3HB      ALA  33 -18.707   3.198   5.564
  283    H    ALA  34           H        ALA  34 -21.065   1.219   7.843
  284    HA   ALA  34           HA       ALA  34 -20.616  -1.549   7.856
  285    HB1  ALA  34           1HB      ALA  34 -20.803  -0.859   9.995
  286    HB2  ALA  34           2HB      ALA  34 -22.495  -1.305   9.767
  287    HB3  ALA  34           3HB      ALA  34 -21.997   0.379   9.607
  288    H    ARG  35           H        ARG  35 -23.458   0.337   6.962
  289    HA   ARG  35           HA       ARG  35 -25.212  -1.914   6.723
  290    HB2  ARG  35           2HB      ARG  35 -25.373   0.975   6.388
  291    HB3  ARG  35           1HB      ARG  35 -26.263   0.117   5.138
  292    HG2  ARG  35           2HG      ARG  35 -27.937  -0.166   6.548
  293    HG3  ARG  35           1HG      ARG  35 -26.891  -1.133   7.587
  294    HD2  ARG  35           2HD      ARG  35 -26.114   1.410   8.211
  295    HD3  ARG  35           1HD      ARG  35 -27.834   1.628   7.892
  296    HE   ARG  35           HE       ARG  35 -26.687   0.430  10.178
  297   HH11  ARG  35          1HH1      ARG  35 -29.401   0.072   7.994
  298   HH12  ARG  35          2HH1      ARG  35 -30.404  -0.707   9.170
  299   HH21  ARG  35          1HH2      ARG  35 -28.017  -0.593  11.726
  300   HH22  ARG  35          2HH2      ARG  35 -29.619  -1.083  11.290
  301    H    ASP  36           H        ASP  36 -23.310   0.024   4.434
  302    HA   ASP  36           HA       ASP  36 -24.229  -1.284   2.095
  303    HB2  ASP  36           2HB      ASP  36 -22.497   0.857   2.706
  304    HB3  ASP  36           1HB      ASP  36 -21.567  -0.287   1.741
  305    H    GLY  37           H        GLY  37 -21.504  -1.876   4.266
  306    HA2  GLY  37           2HA      GLY  37 -20.186  -3.742   4.536
  307    HA3  GLY  37           1HA      GLY  37 -21.308  -4.607   3.498
  308    H    ASN  38           H        ASN  38 -19.581  -1.704   2.518
  309    HA   ASN  38           HA       ASN  38 -18.061  -3.347   0.596
  310    HB2  ASN  38           2HB      ASN  38 -19.364  -0.661   0.353
  311    HB3  ASN  38           1HB      ASN  38 -17.974  -1.049  -0.657
  312   HD21  ASN  38          1HD2      ASN  38 -21.260  -1.927   0.159
  313   HD22  ASN  38          2HD2      ASN  38 -21.585  -2.819  -1.300
  314    H    ILE  39           H        ILE  39 -17.906  -0.494   2.704
  315    HA   ILE  39           HA       ILE  39 -15.076  -0.138   2.249
  316    HB   ILE  39           HB       ILE  39 -16.689   1.145   4.451
  317   HG12  ILE  39          2HG1      ILE  39 -16.277   2.300   1.693
  318   HG13  ILE  39          1HG1      ILE  39 -17.731   1.419   2.146
  319   HG21  ILE  39          1HG2      ILE  39 -14.675   1.972   4.940
  320   HG22  ILE  39          2HG2      ILE  39 -14.847   2.954   3.486
  321   HG23  ILE  39          3HG2      ILE  39 -13.984   1.418   3.415
  322   HD11  ILE  39          3HD1      ILE  39 -17.125   3.475   4.068
  323   HD12  ILE  39          1HD1      ILE  39 -18.590   3.204   3.126
  324   HD13  ILE  39          2HD1      ILE  39 -17.259   4.131   2.437
  325    H    GLN  40           H        GLN  40 -13.506  -1.180   3.287
  326    HA   GLN  40           HA       GLN  40 -13.971  -2.142   6.017
  327    HB2  GLN  40           2HB      GLN  40 -14.120  -3.887   3.946
  328    HB3  GLN  40           1HB      GLN  40 -12.396  -3.955   4.289
  329    HG2  GLN  40           2HG      GLN  40 -13.403  -5.685   5.531
  330    HG3  GLN  40           1HG      GLN  40 -12.989  -4.417   6.681
  331   HE21  GLN  40          1HE2      GLN  40 -14.527  -5.367   8.109
  332   HE22  GLN  40          2HE2      GLN  40 -16.227  -5.049   7.905
  333    H    GLU  41           H        GLU  41 -12.086  -2.353   7.292
  334    HA   GLU  41           HA       GLU  41 -10.090  -0.445   6.841
  335    HB2  GLU  41           2HB      GLU  41  -8.871  -1.563   8.715
  336    HB3  GLU  41           1HB      GLU  41 -10.545  -1.171   9.086
  337    HG2  GLU  41           2HG      GLU  41 -11.168  -3.506   8.632
  338    HG3  GLU  41           1HG      GLU  41  -9.473  -3.882   8.330
  339    H    GLY  42           H        GLY  42  -8.191  -0.462   5.793
  340    HA2  GLY  42           2HA      GLY  42  -6.183  -1.525   5.045
  341    HA3  GLY  42           1HA      GLY  42  -7.057  -3.048   4.966
  342    H    ASP  43           H        ASP  43  -9.347  -1.555   3.603
  343    HA   ASP  43           HA       ASP  43  -8.756  -2.228   0.971
  344    HB2  ASP  43           2HB      ASP  43 -10.871  -0.608   2.301
  345    HB3  ASP  43           1HB      ASP  43 -10.692  -0.421   0.560
  346    H    VAL  44           H        VAL  44  -7.343  -1.364  -0.391
  347    HA   VAL  44           HA       VAL  44  -6.275   1.284   0.041
  348    HB   VAL  44           HB       VAL  44  -5.687  -0.599  -2.250
  349   HG11  VAL  44          1HG1      VAL  44  -3.659   1.272  -1.202
  350   HG12  VAL  44          2HG1      VAL  44  -5.016   1.997  -2.064
  351   HG13  VAL  44          3HG1      VAL  44  -4.010   0.787  -2.860
  352   HG21  VAL  44          3HG2      VAL  44  -4.396  -0.393   0.469
  353   HG22  VAL  44          1HG2      VAL  44  -3.685  -1.245  -0.902
  354   HG23  VAL  44          2HG2      VAL  44  -5.219  -1.789  -0.223
  355    H    VAL  45           H        VAL  45  -7.652   2.897  -0.493
  356    HA   VAL  45           HA       VAL  45  -9.345   2.751  -2.829
  357    HB   VAL  45           HB       VAL  45  -8.881   5.152  -1.057
  358   HG11  VAL  45          1HG1      VAL  45 -10.627   6.148  -2.093
  359   HG12  VAL  45          2HG1      VAL  45 -11.478   4.626  -2.366
  360   HG13  VAL  45          3HG1      VAL  45 -10.144   5.092  -3.420
  361   HG21  VAL  45          3HG2      VAL  45  -9.623   3.020   0.146
  362   HG22  VAL  45          1HG2      VAL  45 -11.138   3.194  -0.739
  363   HG23  VAL  45          2HG2      VAL  45 -10.615   4.461   0.368
  364    H    LEU  46           H        LEU  46  -8.983   3.599  -4.786
  365    HA   LEU  46           HA       LEU  46  -6.541   5.207  -5.156
  366    HB2  LEU  46           2HB      LEU  46  -6.620   2.980  -6.281
  367    HB3  LEU  46           1HB      LEU  46  -7.991   3.545  -7.216
  368    HG   LEU  46           HG       LEU  46  -5.500   5.171  -7.321
  369   HD11  LEU  46          1HD1      LEU  46  -5.737   2.381  -8.304
  370   HD12  LEU  46          2HD1      LEU  46  -4.324   3.268  -7.730
  371   HD13  LEU  46          3HD1      LEU  46  -4.954   3.565  -9.351
  372   HD21  LEU  46          3HD2      LEU  46  -6.360   4.984  -9.831
  373   HD22  LEU  46          1HD2      LEU  46  -7.044   6.131  -8.681
  374   HD23  LEU  46          2HD2      LEU  46  -7.872   4.609  -9.006
  375    H    LYS  47           H        LYS  47  -9.960   4.914  -6.095
  376    HA   LYS  47           HA       LYS  47  -9.880   7.741  -6.921
  377    HB2  LYS  47           2HB      LYS  47 -11.064   5.378  -8.312
  378    HB3  LYS  47           1HB      LYS  47 -11.867   6.934  -8.466
  379    HG2  LYS  47           2HG      LYS  47 -10.029   7.904  -9.547
  380    HG3  LYS  47           1HG      LYS  47  -8.944   6.603  -9.052
  381    HD2  LYS  47           2HD      LYS  47 -10.612   5.117 -10.434
  382    HD3  LYS  47           1HD      LYS  47 -10.997   6.651 -11.218
  383    HE2  LYS  47           2HE      LYS  47  -8.692   6.959 -11.851
  384    HE3  LYS  47           1HE      LYS  47  -8.212   5.527 -10.944
  385    HZ1  LYS  47           3HZ      LYS  47  -9.709   5.690 -13.479
  386    HZ2  LYS  47           1HZ      LYS  47  -9.846   4.319 -12.494
  387    HZ3  LYS  47           2HZ      LYS  47  -8.338   4.772 -13.111
  388    H    ILE  48           H        ILE  48 -11.654   9.022  -6.414
  389    HA   ILE  48           HA       ILE  48 -13.778   7.796  -4.789
  390    HB   ILE  48           HB       ILE  48 -12.502  10.444  -4.091
  391   HG12  ILE  48          2HG1      ILE  48 -12.111   7.824  -2.632
  392   HG13  ILE  48          1HG1      ILE  48 -10.957   8.453  -3.802
  393   HG21  ILE  48          1HG2      ILE  48 -14.947   9.726  -3.452
  394   HG22  ILE  48          2HG2      ILE  48 -13.908  10.537  -2.282
  395   HG23  ILE  48          3HG2      ILE  48 -14.115   8.788  -2.213
  396   HD11  ILE  48          3HD1      ILE  48 -10.505  10.354  -2.433
  397   HD12  ILE  48          1HD1      ILE  48 -10.373   8.907  -1.436
  398   HD13  ILE  48          2HD1      ILE  48 -11.807   9.926  -1.323
  399    H    ASN  49           H        ASN  49 -15.722   8.270  -5.545
  400    HA   ASN  49           HA       ASN  49 -17.334   9.102  -6.923
  401    HB2  ASN  49           2HB      ASN  49 -17.932  11.437  -6.468
  402    HB3  ASN  49           1HB      ASN  49 -17.534  10.580  -4.985
  403   HD21  ASN  49          1HD2      ASN  49 -16.155  11.511  -3.646
  404   HD22  ASN  49          2HD2      ASN  49 -15.099  12.839  -4.040
  405    H    GLY  50           H        GLY  50 -14.879   8.706  -8.321
  406    HA2  GLY  50           2HA      GLY  50 -14.327   9.047 -10.558
  407    HA3  GLY  50           1HA      GLY  50 -15.398  10.438 -10.587
  408    H    THR  51           H        THR  51 -12.720   9.862  -8.329
  409    HA   THR  51           HA       THR  51 -11.024  11.773  -9.704
  410    HB   THR  51           HB       THR  51 -11.395  12.444  -6.839
  411    HG1  THR  51           1HG      THR  51 -13.423  12.871  -7.005
  412   HG21  THR  51          3HG2      THR  51 -11.596  14.559  -8.832
  413   HG22  THR  51          1HG2      THR  51 -10.094  13.637  -8.912
  414   HG23  THR  51          2HG2      THR  51 -10.566  14.426  -7.408
  415    H    VAL  52           H        VAL  52  -8.999  11.050  -9.597
  416    HA   VAL  52           HA       VAL  52  -8.277   8.813  -8.009
  417    HB   VAL  52           HB       VAL  52  -6.357  10.705  -9.382
  418   HG11  VAL  52          1HG1      VAL  52  -5.899   8.507  -7.746
  419   HG12  VAL  52          2HG1      VAL  52  -4.742   9.263  -8.841
  420   HG13  VAL  52          3HG1      VAL  52  -5.699   7.883  -9.381
  421   HG21  VAL  52          3HG2      VAL  52  -6.919   9.915 -11.397
  422   HG22  VAL  52          1HG2      VAL  52  -8.393   9.318 -10.632
  423   HG23  VAL  52          2HG2      VAL  52  -7.000   8.253 -10.810
  424    H    THR  53           H        THR  53  -7.086   8.653  -6.146
  425    HA   THR  53           HA       THR  53  -6.523  11.181  -4.732
  426    HB   THR  53           HB       THR  53  -6.835   8.791  -3.058
  427    HG1  THR  53           1HG      THR  53  -8.845   8.308  -3.509
  428   HG21  THR  53          3HG2      THR  53  -8.490  10.331  -1.909
  429   HG22  THR  53          1HG2      THR  53  -7.934  11.575  -3.025
  430   HG23  THR  53          2HG2      THR  53  -6.795  10.819  -1.910
  431    H    GLU  54           H        GLU  54  -4.727   9.578  -6.501
  432    HA   GLU  54           HA       GLU  54  -2.782   8.543  -4.603
  433    HB2  GLU  54           2HB      GLU  54  -3.451   7.809  -7.199
  434    HB3  GLU  54           1HB      GLU  54  -1.908   8.629  -7.366
  435    HG2  GLU  54           2HG      GLU  54  -0.780   6.949  -6.467
  436    HG3  GLU  54           1HG      GLU  54  -1.934   6.770  -5.144
  437    H    ASN  55           H        ASN  55  -0.680   9.302  -4.459
  438    HA   ASN  55           HA       ASN  55   0.837  10.928  -4.063
  439    HB2  ASN  55           2HB      ASN  55   1.744  12.013  -5.969
  440    HB3  ASN  55           1HB      ASN  55   1.180  10.437  -6.504
  441   HD21  ASN  55          1HD2      ASN  55   0.491  13.878  -6.493
  442   HD22  ASN  55          2HD2      ASN  55  -0.530  13.861  -7.906
  443    H    MET  56           H        MET  56  -2.108  11.612  -3.605
  444    HA   MET  56           HA       MET  56  -1.918  14.536  -3.731
  445    HB2  MET  56           2HB      MET  56  -4.016  12.775  -4.280
  446    HB3  MET  56           1HB      MET  56  -4.435  13.487  -2.729
  447    HG2  MET  56           2HG      MET  56  -5.399  15.004  -4.108
  448    HG3  MET  56           1HG      MET  56  -3.794  15.721  -3.969
  449    HE1  MET  56           3HE      MET  56  -5.343  13.285  -7.550
  450    HE2  MET  56           1HE      MET  56  -5.998  13.285  -5.913
  451    HE3  MET  56           2HE      MET  56  -4.494  12.430  -6.261
  452    H    SER  57           H        SER  57  -2.851  15.706  -1.809
  453    HA   SER  57           HA       SER  57  -1.489  14.851   0.554
  454    HB2  SER  57           2HB      SER  57  -2.182  16.930   1.516
  455    HB3  SER  57           1HB      SER  57  -1.809  17.258  -0.175
  456    HG   SER  57           HG       SER  57  -3.813  17.807  -0.484
  457    H    LEU  58           H        LEU  58  -2.291  13.972   2.413
  458    HA   LEU  58           HA       LEU  58  -4.578  12.385   2.331
  459    HB2  LEU  58           2HB      LEU  58  -2.796  11.964   3.916
  460    HB3  LEU  58           1HB      LEU  58  -3.091  13.497   4.712
  461    HG   LEU  58           HG       LEU  58  -5.418  12.586   5.264
  462   HD11  LEU  58          1HD1      LEU  58  -5.900  10.351   5.053
  463   HD12  LEU  58          2HD1      LEU  58  -4.204   9.881   4.953
  464   HD13  LEU  58          3HD1      LEU  58  -4.990  10.642   3.570
  465   HD21  LEU  58          3HD2      LEU  58  -2.817  11.865   6.453
  466   HD22  LEU  58          1HD2      LEU  58  -4.213  10.949   7.017
  467   HD23  LEU  58          2HD2      LEU  58  -4.194  12.707   7.158
  468    H    THR  59           H        THR  59  -4.135  15.697   3.445
  469    HA   THR  59           HA       THR  59  -6.587  16.055   4.748
  470    HB   THR  59           HB       THR  59  -5.545  18.365   3.226
  471    HG1  THR  59           1HG      THR  59  -3.552  17.963   3.692
  472   HG21  THR  59          3HG2      THR  59  -6.025  19.579   5.076
  473   HG22  THR  59          1HG2      THR  59  -5.611  18.270   6.182
  474   HG23  THR  59          2HG2      THR  59  -7.150  18.242   5.320
  475    H    ASP  60           H        ASP  60  -5.681  16.490   1.339
  476    HA   ASP  60           HA       ASP  60  -8.092  17.562   0.409
  477    HB2  ASP  60           2HB      ASP  60  -5.704  16.385  -0.756
  478    HB3  ASP  60           1HB      ASP  60  -7.147  15.942  -1.664
  479    H    ALA  61           H        ALA  61  -7.072  14.194   0.843
  480    HA   ALA  61           HA       ALA  61  -9.271  12.928  -0.335
  481    HB1  ALA  61           1HB      ALA  61  -8.322  11.030   0.398
  482    HB2  ALA  61           2HB      ALA  61  -8.236  11.600   2.064
  483    HB3  ALA  61           3HB      ALA  61  -6.994  12.073   0.905
  484    H    LYS  62           H        LYS  62  -8.808  14.250   2.904
  485    HA   LYS  62           HA       LYS  62 -11.212  13.271   4.041
  486    HB2  LYS  62           2HB      LYS  62  -9.718  15.789   4.815
  487    HB3  LYS  62           1HB      LYS  62 -10.832  14.874   5.819
  488    HG2  LYS  62           2HG      LYS  62  -8.204  13.817   4.795
  489    HG3  LYS  62           1HG      LYS  62  -8.448  14.531   6.390
  490    HD2  LYS  62           2HD      LYS  62 -10.341  12.395   5.694
  491    HD3  LYS  62           1HD      LYS  62  -8.660  11.877   5.828
  492    HE2  LYS  62           2HE      LYS  62  -8.513  12.760   8.063
  493    HE3  LYS  62           1HE      LYS  62 -10.123  13.467   7.931
  494    HZ1  LYS  62           3HZ      LYS  62 -10.663  11.571   9.007
  495    HZ2  LYS  62           1HZ      LYS  62  -9.342  10.700   8.408
  496    HZ3  LYS  62           2HZ      LYS  62 -10.706  10.942   7.437
  497    H    THR  63           H        THR  63 -10.380  16.192   2.246
  498    HA   THR  63           HA       THR  63 -12.844  17.543   2.634
  499    HB   THR  63           HB       THR  63 -11.402  18.047   0.111
  500    HG1  THR  63           1HG      THR  63 -10.130  18.452   2.615
  501   HG21  THR  63          3HG2      THR  63 -12.500  19.686   2.342
  502   HG22  THR  63          1HG2      THR  63 -12.848  19.756   0.616
  503   HG23  THR  63          2HG2      THR  63 -11.317  20.375   1.231
  504    H    LEU  64           H        LEU  64 -11.652  15.341   0.121
  505    HA   LEU  64           HA       LEU  64 -13.708  15.575  -1.729
  506    HB2  LEU  64           2HB      LEU  64 -11.796  13.418  -0.988
  507    HB3  LEU  64           1HB      LEU  64 -13.148  12.987  -2.015
  508    HG   LEU  64           HG       LEU  64 -11.576  15.368  -2.824
  509   HD11  LEU  64          1HD1      LEU  64  -9.772  13.924  -2.195
  510   HD12  LEU  64          2HD1      LEU  64  -9.908  13.914  -3.953
  511   HD13  LEU  64          3HD1      LEU  64 -10.519  12.552  -3.012
  512   HD21  LEU  64          3HD2      LEU  64 -12.945  13.073  -4.202
  513   HD22  LEU  64          1HD2      LEU  64 -11.924  14.226  -5.060
  514   HD23  LEU  64          2HD2      LEU  64 -13.376  14.783  -4.230
  515    H    ILE  65           H        ILE  65 -13.558  13.703   1.255
  516    HA   ILE  65           HA       ILE  65 -16.066  12.372   0.828
  517    HB   ILE  65           HB       ILE  65 -14.649  12.718   3.471
  518   HG12  ILE  65          2HG1      ILE  65 -14.282  10.413   1.553
  519   HG13  ILE  65          1HG1      ILE  65 -13.181  11.784   1.608
  520   HG21  ILE  65          1HG2      ILE  65 -16.324  10.392   2.587
  521   HG22  ILE  65          2HG2      ILE  65 -17.050  11.833   3.300
  522   HG23  ILE  65          3HG2      ILE  65 -15.886  10.884   4.223
  523   HD11  ILE  65          3HD1      ILE  65 -13.785  10.048   3.983
  524   HD12  ILE  65          1HD1      ILE  65 -12.514  11.260   3.826
  525   HD13  ILE  65          2HD1      ILE  65 -12.438   9.774   2.878
  526    H    GLU  66           H        GLU  66 -15.022  15.357   2.350
  527    HA   GLU  66           HA       GLU  66 -17.442  15.827   3.790
  528    HB2  GLU  66           2HB      GLU  66 -15.013  16.901   3.991
  529    HB3  GLU  66           1HB      GLU  66 -15.728  18.104   2.926
  530    HG2  GLU  66           2HG      GLU  66 -17.659  17.882   4.807
  531    HG3  GLU  66           1HG      GLU  66 -16.216  17.562   5.767
  532    H    ARG  67           H        ARG  67 -16.105  17.291   0.820
  533    HA   ARG  67           HA       ARG  67 -18.381  18.803   0.171
  534    HB2  ARG  67           2HB      ARG  67 -17.406  19.009  -2.065
  535    HB3  ARG  67           1HB      ARG  67 -16.193  19.246  -0.816
  536    HG2  ARG  67           2HG      ARG  67 -15.641  16.756  -1.174
  537    HG3  ARG  67           1HG      ARG  67 -16.544  16.932  -2.680
  538    HD2  ARG  67           2HD      ARG  67 -14.240  18.698  -1.877
  539    HD3  ARG  67           1HD      ARG  67 -14.074  17.270  -2.896
  540    HE   ARG  67           HE       ARG  67 -15.970  18.714  -4.173
  541   HH11  ARG  67          1HH1      ARG  67 -12.768  19.494  -3.004
  542   HH12  ARG  67          2HH1      ARG  67 -12.482  20.694  -4.217
  543   HH21  ARG  67          1HH2      ARG  67 -15.590  20.299  -5.773
  544   HH22  ARG  67          2HH2      ARG  67 -14.084  21.152  -5.789
  545    H    SER  68           H        SER  68 -17.685  15.428  -0.280
  546    HA   SER  68           HA       SER  68 -19.327  14.768  -2.414
  547    HB2  SER  68           2HB      SER  68 -18.179  13.335  -0.106
  548    HB3  SER  68           1HB      SER  68 -19.630  12.598  -0.785
  549    HG   SER  68           HG       SER  68 -18.620  12.434  -2.751
  550    H    LYS  69           H        LYS  69 -21.394  15.248  -2.707
  551    HA   LYS  69           HA       LYS  69 -23.196  15.231  -0.379
  552    HB2  LYS  69           2HB      LYS  69 -24.664  16.515  -2.250
  553    HB3  LYS  69           1HB      LYS  69 -23.606  17.331  -1.112
  554    HG2  LYS  69           2HG      LYS  69 -23.193  18.261  -3.248
  555    HG3  LYS  69           1HG      LYS  69 -21.809  17.242  -2.855
  556    HD2  LYS  69           2HD      LYS  69 -22.560  15.516  -4.313
  557    HD3  LYS  69           1HD      LYS  69 -24.129  16.296  -4.528
  558    HE2  LYS  69           2HE      LYS  69 -22.034  18.115  -5.251
  559    HE3  LYS  69           1HE      LYS  69 -21.810  16.586  -6.101
  560    HZ1  LYS  69           3HZ      LYS  69 -23.697  16.863  -7.288
  561    HZ2  LYS  69           1HZ      LYS  69 -23.380  18.501  -7.005
  562    HZ3  LYS  69           2HZ      LYS  69 -24.513  17.682  -6.053
  563    H    GLY  70           H        GLY  70 -24.594  13.612  -0.243
  564    HA2  GLY  70           2HA      GLY  70 -26.321  12.215  -1.005
  565    HA3  GLY  70           1HA      GLY  70 -25.823  12.534  -2.658
  566    H    LYS  71           H        LYS  71 -25.577  10.509  -3.448
  567    HA   LYS  71           HA       LYS  71 -24.434   8.364  -1.970
  568    HB2  LYS  71           2HB      LYS  71 -25.882   8.601  -4.326
  569    HB3  LYS  71           1HB      LYS  71 -24.301   8.068  -4.876
  570    HG2  LYS  71           2HG      LYS  71 -24.418   6.079  -3.638
  571    HG3  LYS  71           1HG      LYS  71 -25.763   6.669  -2.660
  572    HD2  LYS  71           2HD      LYS  71 -27.223   6.615  -4.610
  573    HD3  LYS  71           1HD      LYS  71 -25.878   6.080  -5.619
  574    HE2  LYS  71           2HE      LYS  71 -25.805   4.210  -3.669
  575    HE3  LYS  71           1HE      LYS  71 -27.529   4.572  -3.695
  576    HZ1  LYS  71           3HZ      LYS  71 -27.266   4.268  -6.229
  577    HZ2  LYS  71           1HZ      LYS  71 -27.329   2.894  -5.242
  578    HZ3  LYS  71           2HZ      LYS  71 -25.843   3.444  -5.832
  579    H    LEU  72           H        LEU  72 -22.365   7.773  -1.716
  580    HA   LEU  72           HA       LEU  72 -20.308   9.265  -3.199
  581    HB2  LEU  72           2HB      LEU  72 -20.634   8.725  -0.458
  582    HB3  LEU  72           1HB      LEU  72 -19.291   7.726  -0.977
  583    HG   LEU  72           HG       LEU  72 -19.489  10.726  -1.264
  584   HD11  LEU  72          1HD1      LEU  72 -18.836   9.253   0.960
  585   HD12  LEU  72          2HD1      LEU  72 -18.345  10.917   0.643
  586   HD13  LEU  72          3HD1      LEU  72 -17.264   9.586   0.232
  587   HD21  LEU  72          3HD2      LEU  72 -17.070  10.479  -1.950
  588   HD22  LEU  72          1HD2      LEU  72 -18.267   9.960  -3.134
  589   HD23  LEU  72          2HD2      LEU  72 -17.402   8.761  -2.172
  590    H    LYS  73           H        LYS  73 -18.535   8.194  -4.113
  591    HA   LYS  73           HA       LYS  73 -18.765   5.265  -4.321
  592    HB2  LYS  73           2HB      LYS  73 -18.659   7.308  -6.462
  593    HB3  LYS  73           1HB      LYS  73 -17.645   5.892  -6.704
  594    HG2  LYS  73           2HG      LYS  73 -19.486   4.436  -6.699
  595    HG3  LYS  73           1HG      LYS  73 -20.556   5.660  -6.013
  596    HD2  LYS  73           2HD      LYS  73 -21.011   6.550  -8.021
  597    HD3  LYS  73           1HD      LYS  73 -19.328   6.462  -8.543
  598    HE2  LYS  73           2HE      LYS  73 -19.558   4.307  -9.363
  599    HE3  LYS  73           1HE      LYS  73 -20.968   3.969  -8.360
  600    HZ1  LYS  73           3HZ      LYS  73 -20.917   5.815 -10.688
  601    HZ2  LYS  73           1HZ      LYS  73 -22.272   5.456  -9.738
  602    HZ3  LYS  73           2HZ      LYS  73 -21.564   4.252 -10.690
  603    H    MET  74           H        MET  74 -16.906   4.135  -4.069
  604    HA   MET  74           HA       MET  74 -14.343   5.556  -4.163
  605    HB2  MET  74           2HB      MET  74 -15.025   3.707  -1.877
  606    HB3  MET  74           1HB      MET  74 -13.623   4.754  -2.037
  607    HG2  MET  74           2HG      MET  74 -15.549   6.605  -2.127
  608    HG3  MET  74           1HG      MET  74 -16.373   5.379  -1.166
  609    HE1  MET  74           3HE      MET  74 -15.417   4.326   0.957
  610    HE2  MET  74           1HE      MET  74 -14.121   4.998   1.944
  611    HE3  MET  74           2HE      MET  74 -13.736   4.100   0.476
  612    H    VAL  75           H        VAL  75 -13.049   4.474  -5.494
  613    HA   VAL  75           HA       VAL  75 -13.511   1.610  -5.929
  614    HB   VAL  75           HB       VAL  75 -11.709   3.442  -7.522
  615   HG11  VAL  75          1HG1      VAL  75 -12.159   1.640  -9.273
  616   HG12  VAL  75          2HG1      VAL  75 -12.753   0.656  -7.936
  617   HG13  VAL  75          3HG1      VAL  75 -11.083   1.220  -7.940
  618   HG21  VAL  75          3HG2      VAL  75 -14.509   2.604  -8.255
  619   HG22  VAL  75          1HG2      VAL  75 -13.469   3.755  -9.092
  620   HG23  VAL  75          2HG2      VAL  75 -14.124   4.152  -7.504
  621    H    VAL  76           H        VAL  76 -12.277   0.186  -4.911
  622    HA   VAL  76           HA       VAL  76  -9.571   0.997  -4.061
  623    HB   VAL  76           HB       VAL  76  -9.755  -0.719  -2.286
  624   HG11  VAL  76          1HG1      VAL  76 -11.621   1.604  -2.417
  625   HG12  VAL  76          2HG1      VAL  76 -10.172   1.372  -1.436
  626   HG13  VAL  76          3HG1      VAL  76 -11.665   0.533  -1.016
  627   HG21  VAL  76          3HG2      VAL  76 -11.535  -2.084  -1.992
  628   HG22  VAL  76          1HG2      VAL  76 -11.750  -1.808  -3.720
  629   HG23  VAL  76          2HG2      VAL  76 -12.692  -0.878  -2.555
  630    H    GLN  77           H        GLN  77  -8.008  -0.829  -3.834
  631    HA   GLN  77           HA       GLN  77  -8.256  -2.619  -6.149
  632    HB2  GLN  77           2HB      GLN  77  -5.957  -1.358  -4.736
  633    HB3  GLN  77           1HB      GLN  77  -5.695  -2.924  -5.492
  634    HG2  GLN  77           2HG      GLN  77  -5.163  -1.648  -7.264
  635    HG3  GLN  77           1HG      GLN  77  -6.908  -1.665  -7.515
  636   HE21  GLN  77          1HE2      GLN  77  -4.422   0.149  -5.740
  637   HE22  GLN  77          2HE2      GLN  77  -5.124   1.715  -6.025
  638    H    ARG  78           H        ARG  78  -9.186  -4.465  -5.552
  639    HA   ARG  78           HA       ARG  78  -7.870  -6.065  -3.490
  640    HB2  ARG  78           2HB      ARG  78 -10.844  -5.542  -3.604
  641    HB3  ARG  78           1HB      ARG  78 -10.111  -6.820  -2.647
  642    HG2  ARG  78           2HG      ARG  78  -9.046  -4.105  -2.211
  643    HG3  ARG  78           1HG      ARG  78 -10.708  -4.391  -1.691
  644    HD2  ARG  78           2HD      ARG  78  -9.973  -5.425   0.128
  645    HD3  ARG  78           1HD      ARG  78  -9.138  -6.613  -0.873
  646    HE   ARG  78           HE       ARG  78  -7.436  -4.514  -0.876
  647   HH11  ARG  78          1HH1      ARG  78  -9.023  -6.271   1.704
  648   HH12  ARG  78          2HH1      ARG  78  -7.753  -5.984   2.845
  649   HH21  ARG  78          1HH2      ARG  78  -5.767  -4.144   0.634
  650   HH22  ARG  78          2HH2      ARG  78  -5.908  -4.777   2.239
  651    H    ASP  79           H        ASP  79 -10.505  -6.060  -5.900
  652    HA   ASP  79           HA       ASP  79  -9.841  -8.830  -6.597
  653    HB2  ASP  79           2HB      ASP  79 -12.284  -7.148  -6.801
  654    HB3  ASP  79           1HB      ASP  79 -12.042  -8.364  -8.052
  655    H    GLU  80           H        GLU  80 -10.370  -9.258  -9.072
  656    HA   GLU  80           HA       GLU  80  -9.629  -7.187 -10.895
  657    HB2  GLU  80           2HB      GLU  80  -7.517  -8.229 -11.671
  658    HB3  GLU  80           1HB      GLU  80  -7.414  -7.600 -10.032
  659    HG2  GLU  80           2HG      GLU  80  -7.984 -10.015  -9.320
  660    HG3  GLU  80           1HG      GLU  80  -7.507 -10.440 -10.961
  661    H    LEU  81           H        LEU  81  -9.948  -7.746 -13.049
  662    HA   LEU  81           HA       LEU  81 -10.845  -8.848 -14.816
  663    HB2  LEU  81           2HB      LEU  81  -8.932 -10.446 -14.031
  664    HB3  LEU  81           1HB      LEU  81 -10.252 -11.473 -13.512
  665    HG   LEU  81           HG       LEU  81 -11.119 -11.283 -15.925
  666   HD11  LEU  81          1HD1      LEU  81  -9.144 -10.981 -17.529
  667   HD12  LEU  81          2HD1      LEU  81  -8.367 -10.124 -16.197
  668   HD13  LEU  81          3HD1      LEU  81  -9.893  -9.533 -16.855
  669   HD21  LEU  81          3HD2      LEU  81  -8.536 -12.721 -15.972
  670   HD22  LEU  81          1HD2      LEU  81 -10.161 -13.285 -16.363
  671   HD23  LEU  81          2HD2      LEU  81  -9.657 -13.148 -14.679
  672    H    GLU  82           H        GLU  82 -12.934  -8.108 -14.257
  673    HA   GLU  82           HA       GLU  82 -15.173  -8.354 -13.973
  674    HB2  GLU  82           2HB      GLU  82 -14.491 -11.299 -13.951
  675    HB3  GLU  82           1HB      GLU  82 -16.129 -10.663 -13.963
  676    HG2  GLU  82           2HG      GLU  82 -14.934  -9.377 -16.088
  677    HG3  GLU  82           1HG      GLU  82 -14.238 -10.996 -16.136
  678    H1   THR   1           1HT      THR   1 -11.826  -3.237  -5.672
  679    H2   THR   1           2HT      THR   1 -12.630  -3.159  -7.186
  680    H3   THR   1           3HT      THR   1 -12.352  -4.679  -6.436
  681    HA   THR   1           HA       THR   1 -14.572  -4.192  -6.096
  682    HB   THR   1           HB       THR   1 -13.083  -3.358  -3.595
  683    HG1  THR   1           1HG      THR   1 -12.869  -5.582  -3.213
  684   HG21  THR   1          1HG2      THR   1 -15.644  -3.377  -3.616
  685   HG22  THR   1          2HG2      THR   1 -14.811  -4.259  -2.336
  686   HG23  THR   1          3HG2      THR   1 -15.489  -5.131  -3.710
  687    H    LYS   2           H        LYS   2 -16.190  -2.739  -6.172
  688    HA   LYS   2           HA       LYS   2 -15.481   0.107  -5.935
  689    HB2  LYS   2           2HB      LYS   2 -17.345  -1.420  -7.660
  690    HB3  LYS   2           1HB      LYS   2 -17.918   0.149  -7.110
  691    HG2  LYS   2           2HG      LYS   2 -16.034   1.253  -8.099
  692    HG3  LYS   2           1HG      LYS   2 -15.289  -0.294  -8.507
  693    HD2  LYS   2           2HD      LYS   2 -17.336  -0.771  -9.909
  694    HD3  LYS   2           1HD      LYS   2 -17.797   0.914  -9.658
  695    HE2  LYS   2           2HE      LYS   2 -16.658   0.710 -11.770
  696    HE3  LYS   2           1HE      LYS   2 -15.641   1.612 -10.647
  697    HZ1  LYS   2           3HZ      LYS   2 -14.495  -0.140 -12.010
  698    HZ2  LYS   2           1HZ      LYS   2 -15.328  -1.301 -11.104
  699    HZ3  LYS   2           2HZ      LYS   2 -14.247  -0.247 -10.341
  700    H    VAL   3           H        VAL   3 -16.222   1.236  -4.271
  701    HA   VAL   3           HA       VAL   3 -18.369   0.095  -2.617
  702    HB   VAL   3           HB       VAL   3 -16.413   2.279  -1.871
  703   HG11  VAL   3          1HG1      VAL   3 -17.526   0.728   0.294
  704   HG12  VAL   3          2HG1      VAL   3 -18.793   1.488  -0.668
  705   HG13  VAL   3          3HG1      VAL   3 -17.517   2.474   0.045
  706   HG21  VAL   3          3HG2      VAL   3 -15.709  -0.309  -2.331
  707   HG22  VAL   3          1HG2      VAL   3 -16.116  -0.359  -0.615
  708   HG23  VAL   3          2HG2      VAL   3 -14.890   0.767  -1.199
  709    H    THR   4           H        THR   4 -20.318   1.049  -2.568
  710    HA   THR   4           HA       THR   4 -20.523   3.864  -3.404
  711    HB   THR   4           HB       THR   4 -22.770   2.018  -4.047
  712    HG1  THR   4           1HG      THR   4 -20.310   2.088  -5.448
  713   HG21  THR   4          3HG2      THR   4 -22.391   4.627  -4.563
  714   HG22  THR   4          1HG2      THR   4 -23.382   3.556  -5.556
  715   HG23  THR   4          2HG2      THR   4 -21.722   3.911  -6.030
  716    H    LEU   5           H        LEU   5 -21.070   4.944  -1.614
  717    HA   LEU   5           HA       LEU   5 -22.982   3.758   0.273
  718    HB2  LEU   5           2HB      LEU   5 -21.133   6.123   0.564
  719    HB3  LEU   5           1HB      LEU   5 -22.245   5.575   1.803
  720    HG   LEU   5           HG       LEU   5 -20.066   4.783   2.371
  721   HD11  LEU   5          1HD1      LEU   5 -20.432   2.441   2.566
  722   HD12  LEU   5          2HD1      LEU   5 -21.503   2.424   1.166
  723   HD13  LEU   5          3HD1      LEU   5 -22.010   3.222   2.654
  724   HD21  LEU   5          3HD2      LEU   5 -19.436   4.875  -0.212
  725   HD22  LEU   5          1HD2      LEU   5 -19.743   3.144  -0.075
  726   HD23  LEU   5          2HD2      LEU   5 -18.528   3.908   0.949
  727    H    VAL   6           H        VAL   6 -24.697   5.117   1.166
  728    HA   VAL   6           HA       VAL   6 -25.609   7.178  -0.744
  729    HB   VAL   6           HB       VAL   6 -27.465   5.473   0.907
  730   HG11  VAL   6          1HG1      VAL   6 -28.404   6.494  -1.646
  731   HG12  VAL   6          2HG1      VAL   6 -27.882   7.778  -0.555
  732   HG13  VAL   6          3HG1      VAL   6 -29.119   6.632  -0.040
  733   HG21  VAL   6          3HG2      VAL   6 -26.711   3.760  -0.368
  734   HG22  VAL   6          1HG2      VAL   6 -26.078   4.826  -1.621
  735   HG23  VAL   6          2HG2      VAL   6 -27.803   4.467  -1.558
  736    H    LYS   7           H        LYS   7 -25.155   9.073   0.258
  737    HA   LYS   7           HA       LYS   7 -25.595   9.388   3.115
  738    HB2  LYS   7           2HB      LYS   7 -23.626  10.385   1.872
  739    HB3  LYS   7           1HB      LYS   7 -24.756  11.507   1.135
  740    HG2  LYS   7           2HG      LYS   7 -25.347  11.878   3.739
  741    HG3  LYS   7           1HG      LYS   7 -23.639  11.451   3.855
  742    HD2  LYS   7           2HD      LYS   7 -24.093  13.308   1.692
  743    HD3  LYS   7           1HD      LYS   7 -24.725  13.948   3.209
  744    HE2  LYS   7           2HE      LYS   7 -22.347  13.002   4.050
  745    HE3  LYS   7           1HE      LYS   7 -21.943  13.406   2.382
  746    HZ1  LYS   7           3HZ      LYS   7 -21.499  15.330   3.599
  747    HZ2  LYS   7           1HZ      LYS   7 -22.913  15.204   4.522
  748    HZ3  LYS   7           2HZ      LYS   7 -23.003  15.643   2.890
  749    H    SER   8           H        SER   8 -27.016  10.889   4.048
  750    HA   SER   8           HA       SER   8 -28.857  12.213   4.281
  751    HB2  SER   8           2HB      SER   8 -27.992  13.159   1.973
  752    HB3  SER   8           1HB      SER   8 -29.397  12.302   1.340
  753    HG   SER   8           HG       SER   8 -29.790  14.522   1.962
  754    H    ARG   9           H        ARG   9 -30.046  10.628   5.260
  755    HA   ARG   9           HA       ARG   9 -32.420   9.788   4.019
  756    HB2  ARG   9           2HB      ARG   9 -31.071   8.202   2.794
  757    HB3  ARG   9           1HB      ARG   9 -30.286   7.660   4.270
  758    HG2  ARG   9           2HG      ARG   9 -32.924   7.207   4.828
  759    HG3  ARG   9           1HG      ARG   9 -32.840   6.870   3.096
  760    HD2  ARG   9           2HD      ARG   9 -30.741   5.747   4.883
  761    HD3  ARG   9           1HD      ARG   9 -32.335   4.999   4.883
  762    HE   ARG   9           HE       ARG   9 -31.934   4.915   2.338
  763   HH11  ARG   9          1HH1      ARG   9 -29.449   4.498   4.775
  764   HH12  ARG   9          2HH1      ARG   9 -28.460   3.499   3.766
  765   HH21  ARG   9          1HH2      ARG   9 -30.625   3.592   1.022
  766   HH22  ARG   9          2HH2      ARG   9 -29.126   2.984   1.641
  767    H    LYS  10           H        LYS  10 -30.299   8.031   6.291
  768    HA   LYS  10           HA       LYS  10 -32.354   8.381   8.359
  769    HB2  LYS  10           2HB      LYS  10 -31.648   6.045   7.559
  770    HB3  LYS  10           1HB      LYS  10 -30.134   6.341   8.402
  771    HG2  LYS  10           2HG      LYS  10 -31.047   6.036  10.423
  772    HG3  LYS  10           1HG      LYS  10 -32.552   6.843   9.982
  773    HD2  LYS  10           2HD      LYS  10 -32.546   4.510   8.468
  774    HD3  LYS  10           1HD      LYS  10 -31.914   4.017  10.039
  775    HE2  LYS  10           2HE      LYS  10 -34.476   5.546   9.589
  776    HE3  LYS  10           1HE      LYS  10 -34.366   3.814   9.895
  777    HZ1  LYS  10           3HZ      LYS  10 -33.055   5.539  11.838
  778    HZ2  LYS  10           1HZ      LYS  10 -33.969   4.135  12.076
  779    HZ3  LYS  10           2HZ      LYS  10 -34.745   5.614  11.809
  780    H    ASN  11           H        ASN  11 -31.309   8.268  10.666
  781    HA   ASN  11           HA       ASN  11 -29.550  10.516  10.885
  782    HB2  ASN  11           2HB      ASN  11 -29.700  10.044  13.355
  783    HB3  ASN  11           1HB      ASN  11 -31.248  10.295  12.559
  784   HD21  ASN  11          1HD2      ASN  11 -31.625   9.181  14.803
  785   HD22  ASN  11          2HD2      ASN  11 -31.839   7.470  14.721
  786    H    GLU  12           H        GLU  12 -28.008   8.993   9.452
  787    HA   GLU  12           HA       GLU  12 -25.854   8.240  11.246
  788    HB2  GLU  12           2HB      GLU  12 -26.999   6.297   9.228
  789    HB3  GLU  12           1HB      GLU  12 -25.471   6.082  10.067
  790    HG2  GLU  12           2HG      GLU  12 -26.656   6.018  12.205
  791    HG3  GLU  12           1HG      GLU  12 -28.187   6.220  11.355
  792    H    GLU  13           H        GLU  13 -23.932   8.873  10.442
  793    HA   GLU  13           HA       GLU  13 -23.859  10.036   7.792
  794    HB2  GLU  13           2HB      GLU  13 -21.501  10.663   8.519
  795    HB3  GLU  13           1HB      GLU  13 -22.818  11.377   9.432
  796    HG2  GLU  13           2HG      GLU  13 -22.431   9.981  11.276
  797    HG3  GLU  13           1HG      GLU  13 -21.411   8.889  10.340
  798    H    TYR  14           H        TYR  14 -21.434   9.673   6.782
  799    HA   TYR  14           HA       TYR  14 -21.481   7.184   5.561
  800    HB2  TYR  14           2HB      TYR  14 -19.302   9.224   5.910
  801    HB3  TYR  14           1HB      TYR  14 -18.972   7.697   5.101
  802    HD1  TYR  14           2HD      TYR  14 -21.281   7.205   3.453
  803    HD2  TYR  14           1HD      TYR  14 -19.374  10.907   4.338
  804    HE1  TYR  14           2HE      TYR  14 -22.128   8.138   1.344
  805    HE2  TYR  14           1HE      TYR  14 -20.210  11.848   2.228
  806    HH   TYR  14           HH       TYR  14 -22.540  10.200   0.260
  807    H    GLY  15           H        GLY  15 -19.535   8.249   8.340
  808    HA2  GLY  15           2HA      GLY  15 -18.442   7.068   9.972
  809    HA3  GLY  15           1HA      GLY  15 -19.583   5.776   9.644
  810    H    LEU  16           H        LEU  16 -16.993   7.201   7.646
  811    HA   LEU  16           HA       LEU  16 -15.708   4.555   7.609
  812    HB2  LEU  16           2HB      LEU  16 -15.150   4.895   5.233
  813    HB3  LEU  16           1HB      LEU  16 -16.873   4.773   5.518
  814    HG   LEU  16           HG       LEU  16 -16.605   7.455   5.578
  815   HD11  LEU  16          1HD1      LEU  16 -14.151   6.465   4.426
  816   HD12  LEU  16          2HD1      LEU  16 -14.613   8.112   4.852
  817   HD13  LEU  16          3HD1      LEU  16 -15.047   7.456   3.274
  818   HD21  LEU  16          3HD2      LEU  16 -16.810   5.947   2.984
  819   HD22  LEU  16          1HD2      LEU  16 -17.570   7.477   3.421
  820   HD23  LEU  16          2HD2      LEU  16 -18.106   5.980   4.180
  821    H    ARG  17           H        ARG  17 -13.650   4.591   8.203
  822    HA   ARG  17           HA       ARG  17 -12.274   7.167   8.389
  823    HB2  ARG  17           2HB      ARG  17 -12.384   4.884  10.048
  824    HB3  ARG  17           1HB      ARG  17 -10.739   4.963   9.430
  825    HG2  ARG  17           2HG      ARG  17 -11.221   7.561  10.150
  826    HG3  ARG  17           1HG      ARG  17 -12.103   6.652  11.381
  827    HD2  ARG  17           2HD      ARG  17  -9.608   5.374  11.005
  828    HD3  ARG  17           1HD      ARG  17  -9.293   7.102  11.144
  829    HE   ARG  17           HE       ARG  17 -10.193   5.325  13.212
  830   HH11  ARG  17          1HH1      ARG  17 -10.143   8.662  12.152
  831   HH12  ARG  17          2HH1      ARG  17 -10.353   9.299  13.749
  832   HH21  ARG  17          1HH2      ARG  17 -10.472   6.166  15.307
  833   HH22  ARG  17          2HH2      ARG  17 -10.540   7.881  15.542
  834    H    LEU  18           H        LEU  18 -10.627   7.721   7.087
  835    HA   LEU  18           HA       LEU  18  -9.385   5.608   5.456
  836    HB2  LEU  18           2HB      LEU  18 -10.921   7.854   4.569
  837    HB3  LEU  18           1HB      LEU  18  -9.267   8.039   4.014
  838    HG   LEU  18           HG       LEU  18  -9.472   5.637   3.142
  839   HD11  LEU  18          1HD1      LEU  18 -11.781   4.954   2.592
  840   HD12  LEU  18          2HD1      LEU  18 -12.379   6.274   3.596
  841   HD13  LEU  18          3HD1      LEU  18 -11.451   4.963   4.324
  842   HD21  LEU  18          3HD2      LEU  18 -11.376   7.300   1.625
  843   HD22  LEU  18          1HD2      LEU  18  -9.911   6.473   1.097
  844   HD23  LEU  18          2HD2      LEU  18  -9.794   8.015   1.945
  845    H    ALA  19           H        ALA  19  -7.225   5.827   4.949
  846    HA   ALA  19           HA       ALA  19  -5.754   8.031   6.225
  847    HB1  ALA  19           1HB      ALA  19  -4.012   6.120   6.729
  848    HB2  ALA  19           2HB      ALA  19  -5.460   5.112   6.707
  849    HB3  ALA  19           3HB      ALA  19  -5.342   6.462   7.836
  850    H    SER  20           H        SER  20  -3.237   7.637   5.539
  851    HA   SER  20           HA       SER  20  -3.201   6.962   2.679
  852    HB2  SER  20           2HB      SER  20  -1.912   8.962   2.154
  853    HB3  SER  20           1HB      SER  20  -3.447   9.410   2.893
  854    HG   SER  20           HG       SER  20  -1.324  10.399   3.655
  855    H    HIS  21           H        HIS  21  -1.175   6.412   1.799
  856    HA   HIS  21           HA       HIS  21   0.923   5.767   3.766
  857    HB2  HIS  21           2HB      HIS  21  -0.646   3.963   2.157
  858    HB3  HIS  21           1HB      HIS  21   1.042   3.861   1.671
  859    HD1  HIS  21           1HD      HIS  21   2.287   2.147   2.922
  860    HD2  HIS  21           2HD      HIS  21  -0.787   3.778   5.190
  861    HE1  HIS  21           1HE      HIS  21   2.369   0.943   5.125
  862    HE2  HIS  21           2HE      HIS  21   0.604   2.055   6.532
  863    H    ILE  22           H        ILE  22   2.966   4.971   2.362
  864    HA   ILE  22           HA       ILE  22   3.346   6.873   0.142
  865    HB   ILE  22           HB       ILE  22   5.400   6.301   2.285
  866   HG12  ILE  22          2HG1      ILE  22   3.511   7.672   3.114
  867   HG13  ILE  22          1HG1      ILE  22   5.022   8.573   3.060
  868   HG21  ILE  22          1HG2      ILE  22   6.746   6.874   0.559
  869   HG22  ILE  22          2HG2      ILE  22   6.292   8.503   1.056
  870   HG23  ILE  22          3HG2      ILE  22   5.467   7.733  -0.299
  871   HD11  ILE  22          3HD1      ILE  22   4.083  10.123   1.798
  872   HD12  ILE  22          1HD1      ILE  22   2.548   9.264   1.931
  873   HD13  ILE  22          2HD1      ILE  22   3.638   8.918   0.588
  874    H    PHE  23           H        PHE  23   4.658   6.199  -1.536
  875    HA   PHE  23           HA       PHE  23   6.025   3.640  -1.357
  876    HB2  PHE  23           2HB      PHE  23   4.861   2.591  -3.157
  877    HB3  PHE  23           1HB      PHE  23   3.634   3.172  -2.036
  878    HD1  PHE  23           2HD      PHE  23   2.753   5.607  -2.569
  879    HD2  PHE  23           1HD      PHE  23   4.562   2.993  -5.397
  880    HE1  PHE  23           2HE      PHE  23   1.672   6.841  -4.398
  881    HE2  PHE  23           1HE      PHE  23   3.485   4.225  -7.232
  882    HZ   PHE  23           HZ       PHE  23   2.040   6.159  -6.731
  883    H    VAL  24           H        VAL  24   7.048   3.137  -3.618
  884    HA   VAL  24           HA       VAL  24   8.325   5.627  -4.514
  885    HB   VAL  24           HB       VAL  24   9.241   2.784  -5.003
  886   HG11  VAL  24          1HG1      VAL  24  10.081   4.430  -6.618
  887   HG12  VAL  24          2HG1      VAL  24  11.370   3.799  -5.594
  888   HG13  VAL  24          3HG1      VAL  24  10.708   5.405  -5.290
  889   HG21  VAL  24          3HG2      VAL  24  10.741   4.488  -3.127
  890   HG22  VAL  24          1HG2      VAL  24  10.384   2.763  -3.061
  891   HG23  VAL  24          2HG2      VAL  24   9.167   3.935  -2.557
  892    H    LYS  25           H        LYS  25   7.699   6.472  -6.384
  893    HA   LYS  25           HA       LYS  25   5.966   5.143  -8.198
  894    HB2  LYS  25           2HB      LYS  25   6.002   7.607  -7.801
  895    HB3  LYS  25           1HB      LYS  25   7.539   7.681  -8.650
  896    HG2  LYS  25           2HG      LYS  25   5.926   8.327 -10.219
  897    HG3  LYS  25           1HG      LYS  25   6.332   6.661 -10.634
  898    HD2  LYS  25           2HD      LYS  25   4.316   5.835  -9.769
  899    HD3  LYS  25           1HD      LYS  25   4.007   7.307  -8.845
  900    HE2  LYS  25           2HE      LYS  25   4.020   7.145 -11.859
  901    HE3  LYS  25           1HE      LYS  25   2.568   7.058 -10.861
  902    HZ1  LYS  25           3HZ      LYS  25   3.563   9.304  -9.937
  903    HZ2  LYS  25           1HZ      LYS  25   2.589   9.267 -11.320
  904    HZ3  LYS  25           2HZ      LYS  25   4.270   9.355 -11.472
  905    H    GLU  26           H        GLU  26   9.441   5.799  -8.193
  906    HA   GLU  26           HA       GLU  26  10.047   3.637  -9.895
  907    HB2  GLU  26           2HB      GLU  26   9.129   5.867 -11.307
  908    HB3  GLU  26           1HB      GLU  26  10.879   5.936 -11.463
  909    HG2  GLU  26           2HG      GLU  26  10.873   3.624 -12.301
  910    HG3  GLU  26           1HG      GLU  26   9.112   3.613 -12.200
  911    H    ILE  27           H        ILE  27  12.407   3.875 -10.764
  912    HA   ILE  27           HA       ILE  27  14.034   5.528  -8.966
  913    HB   ILE  27           HB       ILE  27  14.637   2.604  -9.430
  914   HG12  ILE  27          2HG1      ILE  27  14.192   2.878  -6.736
  915   HG13  ILE  27          1HG1      ILE  27  12.961   3.938  -7.411
  916   HG21  ILE  27          1HG2      ILE  27  15.857   4.125  -7.213
  917   HG22  ILE  27          2HG2      ILE  27  16.389   4.546  -8.840
  918   HG23  ILE  27          3HG2      ILE  27  16.551   2.889  -8.261
  919   HD11  ILE  27          3HD1      ILE  27  12.993   1.098  -7.217
  920   HD12  ILE  27          1HD1      ILE  27  12.886   1.568  -8.913
  921   HD13  ILE  27          2HD1      ILE  27  11.695   2.165  -7.758
  922    H    SER  28           H        SER  28  15.775   6.419  -9.927
  923    HA   SER  28           HA       SER  28  16.078   6.157 -12.759
  924    HB2  SER  28           2HB      SER  28  16.432   8.271 -11.362
  925    HB3  SER  28           1HB      SER  28  17.994   7.584 -10.914
  926    HG   SER  28           HG       SER  28  18.467   8.719 -12.690
  927    H    GLN  29           H        GLN  29  18.028   5.583 -13.885
  928    HA   GLN  29           HA       GLN  29  19.288   3.241 -12.744
  929    HB2  GLN  29           2HB      GLN  29  18.805   4.281 -15.399
  930    HB3  GLN  29           1HB      GLN  29  20.490   3.807 -15.218
  931    HG2  GLN  29           2HG      GLN  29  18.953   1.748 -14.072
  932    HG3  GLN  29           1HG      GLN  29  18.179   2.172 -15.596
  933   HE21  GLN  29          1HE2      GLN  29  18.747   0.572 -16.923
  934   HE22  GLN  29          2HE2      GLN  29  20.385   0.085 -17.256
  935    H    ASP  30           H        ASP  30  21.552   2.929 -12.570
  936    HA   ASP  30           HA       ASP  30  23.635   3.486 -11.855
  937    HB2  ASP  30           2HB      ASP  30  23.088   5.257 -14.126
  938    HB3  ASP  30           1HB      ASP  30  24.309   5.890 -13.026
  939    H    SER  31           H        SER  31  21.345   4.416 -10.316
  940    HA   SER  31           HA       SER  31  22.417   6.881  -9.124
  941    HB2  SER  31           2HB      SER  31  19.721   5.938  -9.665
  942    HB3  SER  31           1HB      SER  31  19.922   6.374  -7.967
  943    HG   SER  31           HG       SER  31  20.432   8.425  -8.540
  944    H    LEU  32           H        LEU  32  21.788   6.974  -6.661
  945    HA   LEU  32           HA       LEU  32  23.393   5.131  -5.312
  946    HB2  LEU  32           2HB      LEU  32  21.203   6.902  -4.223
  947    HB3  LEU  32           1HB      LEU  32  22.390   6.065  -3.241
  948    HG   LEU  32           HG       LEU  32  23.182   8.062  -5.354
  949   HD11  LEU  32          1HD1      LEU  32  22.723   8.584  -2.420
  950   HD12  LEU  32          2HD1      LEU  32  21.692   9.151  -3.735
  951   HD13  LEU  32          3HD1      LEU  32  23.353   9.729  -3.604
  952   HD21  LEU  32          3HD2      LEU  32  24.556   6.710  -3.055
  953   HD22  LEU  32          1HD2      LEU  32  25.178   8.201  -3.764
  954   HD23  LEU  32          2HD2      LEU  32  25.025   6.750  -4.755
  955    H    ALA  33           H        ALA  33  19.891   5.170  -5.826
  956    HA   ALA  33           HA       ALA  33  19.270   3.008  -4.096
  957    HB1  ALA  33           1HB      ALA  33  17.450   4.353  -4.678
  958    HB2  ALA  33           2HB      ALA  33  17.183   2.868  -5.591
  959    HB3  ALA  33           3HB      ALA  33  17.835   4.295  -6.398
  960    H    ALA  34           H        ALA  34  20.097   3.189  -7.535
  961    HA   ALA  34           HA       ALA  34  19.559   0.526  -8.230
  962    HB1  ALA  34           1HB      ALA  34  21.664   2.354  -9.387
  963    HB2  ALA  34           2HB      ALA  34  19.972   2.287  -9.881
  964    HB3  ALA  34           3HB      ALA  34  21.023   0.896 -10.142
  965    H    ARG  35           H        ARG  35  22.469   2.028  -6.872
  966    HA   ARG  35           HA       ARG  35  24.040  -0.361  -6.998
  967    HB2  ARG  35           2HB      ARG  35  24.640   2.270  -6.649
  968    HB3  ARG  35           1HB      ARG  35  24.772   1.684  -4.995
  969    HG2  ARG  35           2HG      ARG  35  26.350  -0.050  -5.773
  970    HG3  ARG  35           1HG      ARG  35  26.265   0.641  -7.395
  971    HD2  ARG  35           2HD      ARG  35  27.185   2.725  -6.603
  972    HD3  ARG  35           1HD      ARG  35  27.139   2.154  -4.936
  973    HE   ARG  35           HE       ARG  35  28.704   0.450  -6.605
  974   HH11  ARG  35          1HH1      ARG  35  28.782   3.473  -4.847
  975   HH12  ARG  35          2HH1      ARG  35  30.501   3.451  -4.638
  976   HH21  ARG  35          1HH2      ARG  35  30.969   0.423  -6.329
  977   HH22  ARG  35          2HH2      ARG  35  31.743   1.719  -5.480
  978    H    ASP  36           H        ASP  36  22.126   1.244  -4.485
  979    HA   ASP  36           HA       ASP  36  22.863  -0.489  -2.372
  980    HB2  ASP  36           2HB      ASP  36  21.082   1.737  -2.751
  981    HB3  ASP  36           1HB      ASP  36  20.269   0.467  -1.841
  982    H    GLY  37           H        GLY  37  20.332  -0.633  -4.818
  983    HA2  GLY  37           2HA      GLY  37  18.937  -2.341  -5.453
  984    HA3  GLY  37           1HA      GLY  37  20.011  -3.424  -4.584
  985    H    ASN  38           H        ASN  38  18.364  -0.756  -3.014
  986    HA   ASN  38           HA       ASN  38  16.774  -2.722  -1.500
  987    HB2  ASN  38           2HB      ASN  38  17.899  -0.032  -0.744
  988    HB3  ASN  38           1HB      ASN  38  16.620  -0.799   0.194
  989   HD21  ASN  38          1HD2      ASN  38  19.677  -0.202   0.441
  990   HD22  ASN  38          2HD2      ASN  38  20.281  -1.678   1.143
  991    H    ILE  39           H        ILE  39  16.595   0.266  -3.345
  992    HA   ILE  39           HA       ILE  39  13.722   0.467  -2.839
  993    HB   ILE  39           HB       ILE  39  15.392   2.353  -4.500
  994   HG12  ILE  39          2HG1      ILE  39  15.006   3.696  -2.174
  995   HG13  ILE  39          1HG1      ILE  39  15.182   2.055  -1.561
  996   HG21  ILE  39          1HG2      ILE  39  13.567   3.945  -3.876
  997   HG22  ILE  39          2HG2      ILE  39  12.699   2.582  -3.169
  998   HG23  ILE  39          3HG2      ILE  39  13.051   2.602  -4.896
  999   HD11  ILE  39          3HD1      ILE  39  17.251   2.324  -3.379
 1000   HD12  ILE  39          1HD1      ILE  39  17.368   2.398  -1.621
 1001   HD13  ILE  39          2HD1      ILE  39  17.181   3.881  -2.556
 1002    H    GLN  40           H        GLN  40  12.568  -0.875  -4.075
 1003    HA   GLN  40           HA       GLN  40  13.276  -1.167  -6.912
 1004    HB2  GLN  40           2HB      GLN  40  12.687  -3.094  -5.025
 1005    HB3  GLN  40           1HB      GLN  40  11.163  -2.917  -5.884
 1006    HG2  GLN  40           2HG      GLN  40  11.992  -4.352  -7.359
 1007    HG3  GLN  40           1HG      GLN  40  13.005  -3.025  -7.919
 1008   HE21  GLN  40          1HE2      GLN  40  13.229  -6.103  -7.436
 1009   HE22  GLN  40          2HE2      GLN  40  14.813  -6.248  -6.723
 1010    H    GLU  41           H        GLU  41  11.601  -1.083  -8.507
 1011    HA   GLU  41           HA       GLU  41   9.879   1.101  -8.267
 1012    HB2  GLU  41           2HB      GLU  41   9.684  -1.217 -10.202
 1013    HB3  GLU  41           1HB      GLU  41   8.875   0.334 -10.382
 1014    HG2  GLU  41           2HG      GLU  41  10.814   1.443 -10.915
 1015    HG3  GLU  41           1HG      GLU  41  11.840   0.268 -10.095
 1016    H    GLY  42           H        GLY  42   8.160   1.290  -6.993
 1017    HA2  GLY  42           2HA      GLY  42   5.862   0.744  -6.575
 1018    HA3  GLY  42           1HA      GLY  42   6.241  -0.942  -6.889
 1019    H    ASP  43           H        ASP  43   8.678   0.382  -4.995
 1020    HA   ASP  43           HA       ASP  43   8.077  -1.195  -2.748
 1021    HB2  ASP  43           2HB      ASP  43  10.108   0.813  -3.477
 1022    HB3  ASP  43           1HB      ASP  43   9.787   0.696  -1.751
 1023    H    VAL  44           H        VAL  44   7.391  -0.622  -0.648
 1024    HA   VAL  44           HA       VAL  44   5.744   1.819  -0.563
 1025    HB   VAL  44           HB       VAL  44   5.382  -0.649   1.139
 1026   HG11  VAL  44          1HG1      VAL  44   3.439   0.306   1.937
 1027   HG12  VAL  44          2HG1      VAL  44   3.280   1.393   0.557
 1028   HG13  VAL  44          3HG1      VAL  44   4.494   1.712   1.795
 1029   HG21  VAL  44          3HG2      VAL  44   3.444  -1.140  -0.343
 1030   HG22  VAL  44          1HG2      VAL  44   5.005  -1.297  -1.148
 1031   HG23  VAL  44          2HG2      VAL  44   4.006   0.128  -1.433
 1032    H    VAL  45           H        VAL  45   6.995   3.343   0.379
 1033    HA   VAL  45           HA       VAL  45   8.774   2.753   2.566
 1034    HB   VAL  45           HB       VAL  45   7.933   5.482   1.579
 1035   HG11  VAL  45          1HG1      VAL  45  10.631   4.940   2.665
 1036   HG12  VAL  45          2HG1      VAL  45   9.295   4.923   3.815
 1037   HG13  VAL  45          3HG1      VAL  45   9.600   6.359   2.839
 1038   HG21  VAL  45          3HG2      VAL  45   9.852   5.456   0.109
 1039   HG22  VAL  45          1HG2      VAL  45   8.806   4.088  -0.271
 1040   HG23  VAL  45          2HG2      VAL  45  10.288   3.837   0.652
 1041    H    LEU  46           H        LEU  46   8.436   3.002   4.694
 1042    HA   LEU  46           HA       LEU  46   5.821   4.063   5.545
 1043    HB2  LEU  46           2HB      LEU  46   6.460   1.581   5.895
 1044    HB3  LEU  46           1HB      LEU  46   7.491   2.182   7.178
 1045    HG   LEU  46           HG       LEU  46   4.762   3.203   7.350
 1046   HD11  LEU  46          1HD1      LEU  46   5.226   0.294   7.058
 1047   HD12  LEU  46          2HD1      LEU  46   3.802   1.265   6.679
 1048   HD13  LEU  46          3HD1      LEU  46   4.146   0.818   8.350
 1049   HD21  LEU  46          3HD2      LEU  46   5.945   1.530   9.470
 1050   HD22  LEU  46          1HD2      LEU  46   5.171   3.111   9.564
 1051   HD23  LEU  46          2HD2      LEU  46   6.846   2.982   9.030
 1052    H    LYS  47           H        LYS  47   9.277   3.902   6.388
 1053    HA   LYS  47           HA       LYS  47   8.934   6.392   7.922
 1054    HB2  LYS  47           2HB      LYS  47  10.171   3.822   8.803
 1055    HB3  LYS  47           1HB      LYS  47  10.891   5.324   9.365
 1056    HG2  LYS  47           2HG      LYS  47   8.977   5.940  10.549
 1057    HG3  LYS  47           1HG      LYS  47   7.955   4.807   9.664
 1058    HD2  LYS  47           2HD      LYS  47   9.742   3.103  10.768
 1059    HD3  LYS  47           1HD      LYS  47   9.701   4.366  12.000
 1060    HE2  LYS  47           2HE      LYS  47   7.086   3.477  10.951
 1061    HE3  LYS  47           1HE      LYS  47   7.975   2.300  11.914
 1062    HZ1  LYS  47           3HZ      LYS  47   7.740   3.520  13.790
 1063    HZ2  LYS  47           1HZ      LYS  47   6.358   4.075  12.989
 1064    HZ3  LYS  47           2HZ      LYS  47   7.768   5.008  12.986
 1065    H    ILE  48           H        ILE  48  10.776   7.774   8.020
 1066    HA   ILE  48           HA       ILE  48  12.987   7.103   6.207
 1067    HB   ILE  48           HB       ILE  48  11.663   9.818   6.198
 1068   HG12  ILE  48          2HG1      ILE  48  11.460   7.766   3.995
 1069   HG13  ILE  48          1HG1      ILE  48  10.257   7.870   5.273
 1070   HG21  ILE  48          1HG2      ILE  48  13.204  10.471   4.668
 1071   HG22  ILE  48          2HG2      ILE  48  13.362   8.859   3.973
 1072   HG23  ILE  48          3HG2      ILE  48  14.176   9.249   5.487
 1073   HD11  ILE  48          3HD1      ILE  48   9.527   9.970   4.573
 1074   HD12  ILE  48          1HD1      ILE  48   9.771   9.064   3.080
 1075   HD13  ILE  48          2HD1      ILE  48  10.971  10.248   3.599
 1076    H    ASN  49           H        ASN  49  14.848   7.289   7.233
 1077    HA   ASN  49           HA       ASN  49  16.338   7.691   8.909
 1078    HB2  ASN  49           2HB      ASN  49  16.991  10.079   9.096
 1079    HB3  ASN  49           1HB      ASN  49  16.836   9.535   7.432
 1080   HD21  ASN  49          1HD2      ASN  49  15.642  10.702   6.099
 1081   HD22  ASN  49          2HD2      ASN  49  14.548  11.972   6.573
 1082    H    GLY  50           H        GLY  50  13.998   6.932  10.078
 1083    HA2  GLY  50           2HA      GLY  50  13.170   6.823  12.231
 1084    HA3  GLY  50           1HA      GLY  50  14.252   8.133  12.672
 1085    H    THR  51           H        THR  51  11.779   8.193  10.127
 1086    HA   THR  51           HA       THR  51  10.043   9.858  11.777
 1087    HB   THR  51           HB       THR  51  10.678  10.940   9.062
 1088    HG1  THR  51           1HG      THR  51  12.308  11.301  11.356
 1089   HG21  THR  51          3HG2      THR  51   9.626  12.758   9.753
 1090   HG22  THR  51          1HG2      THR  51  10.542  12.810  11.261
 1091   HG23  THR  51          2HG2      THR  51   9.093  11.812  11.142
 1092    H    VAL  52           H        VAL  52   8.087   9.005  11.559
 1093    HA   VAL  52           HA       VAL  52   7.356   7.180   9.546
 1094    HB   VAL  52           HB       VAL  52   5.381   8.800  11.165
 1095   HG11  VAL  52          1HG1      VAL  52   5.002   6.884   9.219
 1096   HG12  VAL  52          2HG1      VAL  52   3.825   7.366  10.439
 1097   HG13  VAL  52          3HG1      VAL  52   4.863   5.968  10.719
 1098   HG21  VAL  52          3HG2      VAL  52   6.501   8.013  12.962
 1099   HG22  VAL  52          1HG2      VAL  52   7.308   6.748  12.037
 1100   HG23  VAL  52          2HG2      VAL  52   5.648   6.516  12.584
 1101    H    THR  53           H        THR  53   6.201   7.383   7.662
 1102    HA   THR  53           HA       THR  53   5.693  10.139   6.749
 1103    HB   THR  53           HB       THR  53   6.037   8.037   4.700
 1104    HG1  THR  53           1HG      THR  53   8.226   8.939   6.267
 1105   HG21  THR  53          3HG2      THR  53   5.888  10.137   3.771
 1106   HG22  THR  53          1HG2      THR  53   7.628   9.864   3.828
 1107   HG23  THR  53          2HG2      THR  53   6.856  10.884   5.043
 1108    H    GLU  54           H        GLU  54   3.881   8.135   8.115
 1109    HA   GLU  54           HA       GLU  54   1.907   7.649   6.031
 1110    HB2  GLU  54           2HB      GLU  54   2.584   6.330   8.439
 1111    HB3  GLU  54           1HB      GLU  54   0.964   6.975   8.657
 1112    HG2  GLU  54           2HG      GLU  54   0.120   5.325   7.466
 1113    HG3  GLU  54           1HG      GLU  54   1.105   5.795   6.081
 1114    H    ASN  55           H        ASN  55  -0.116   8.564   6.004
 1115    HA   ASN  55           HA       ASN  55  -1.696  10.171   6.245
 1116    HB2  ASN  55           2HB      ASN  55  -0.699  10.590   9.061
 1117    HB3  ASN  55           1HB      ASN  55  -2.316  10.879   8.428
 1118   HD21  ASN  55          1HD2      ASN  55  -3.727   9.173   8.159
 1119   HD22  ASN  55          2HD2      ASN  55  -3.415   7.592   8.818
 1120    H    MET  56           H        MET  56   1.323  10.867   5.735
 1121    HA   MET  56           HA       MET  56   1.198  13.720   6.399
 1122    HB2  MET  56           2HB      MET  56   3.275  11.898   6.531
 1123    HB3  MET  56           1HB      MET  56   3.614  12.779   5.048
 1124    HG2  MET  56           2HG      MET  56   4.734  14.071   6.546
 1125    HG3  MET  56           1HG      MET  56   3.165  14.872   6.567
 1126    HE1  MET  56           3HE      MET  56   4.708  11.960   9.777
 1127    HE2  MET  56           1HE      MET  56   5.321  12.130   8.132
 1128    HE3  MET  56           2HE      MET  56   3.782  11.319   8.418
 1129    H    SER  57           H        SER  57   2.008  15.245   4.700
 1130    HA   SER  57           HA       SER  57   0.550  14.811   2.257
 1131    HB2  SER  57           2HB      SER  57   1.074  17.045   3.674
 1132    HB3  SER  57           1HB      SER  57   2.371  17.146   2.483
 1133    HG   SER  57           HG       SER  57   0.666  18.143   1.547
 1134    H    LEU  58           H        LEU  58   1.375  14.675   0.170
 1135    HA   LEU  58           HA       LEU  58   3.674  13.155  -0.222
 1136    HB2  LEU  58           2HB      LEU  58   1.859  13.295  -1.856
 1137    HB3  LEU  58           1HB      LEU  58   2.262  14.970  -2.180
 1138    HG   LEU  58           HG       LEU  58   4.572  14.064  -2.896
 1139   HD11  LEU  58          1HD1      LEU  58   4.765  11.822  -3.511
 1140   HD12  LEU  58          2HD1      LEU  58   3.029  11.540  -3.382
 1141   HD13  LEU  58          3HD1      LEU  58   3.997  11.768  -1.925
 1142   HD21  LEU  58          3HD2      LEU  58   2.314  13.244  -4.686
 1143   HD22  LEU  58          1HD2      LEU  58   3.867  13.960  -5.115
 1144   HD23  LEU  58          2HD2      LEU  58   2.630  14.941  -4.329
 1145    H    THR  59           H        THR  59   3.249  16.631  -0.110
 1146    HA   THR  59           HA       THR  59   5.681  17.415  -1.280
 1147    HB   THR  59           HB       THR  59   4.687  19.063   0.960
 1148    HG1  THR  59           1HG      THR  59   2.683  18.939   0.419
 1149   HG21  THR  59          3HG2      THR  59   5.002  20.856  -0.450
 1150   HG22  THR  59          1HG2      THR  59   4.797  19.881  -1.905
 1151   HG23  THR  59          2HG2      THR  59   6.275  19.742  -0.952
 1152    H    ASP  60           H        ASP  60   4.831  16.583   2.057
 1153    HA   ASP  60           HA       ASP  60   7.214  17.313   3.317
 1154    HB2  ASP  60           2HB      ASP  60   4.976  16.438   4.324
 1155    HB3  ASP  60           1HB      ASP  60   5.693  14.843   4.121
 1156    H    ALA  61           H        ALA  61   6.305  14.278   1.713
 1157    HA   ALA  61           HA       ALA  61   8.579  12.775   2.316
 1158    HB1  ALA  61           1HB      ALA  61   6.809  11.588   1.354
 1159    HB2  ALA  61           2HB      ALA  61   8.039  11.609   0.091
 1160    HB3  ALA  61           3HB      ALA  61   6.667  12.711   0.002
 1161    H    LYS  62           H        LYS  62   8.018  15.190  -0.183
 1162    HA   LYS  62           HA       LYS  62  10.424  14.751  -1.628
 1163    HB2  LYS  62           2HB      LYS  62   8.864  17.335  -1.473
 1164    HB3  LYS  62           1HB      LYS  62   9.928  16.805  -2.769
 1165    HG2  LYS  62           2HG      LYS  62   8.315  14.901  -3.152
 1166    HG3  LYS  62           1HG      LYS  62   7.217  15.729  -2.045
 1167    HD2  LYS  62           2HD      LYS  62   6.550  16.424  -4.186
 1168    HD3  LYS  62           1HD      LYS  62   7.500  17.769  -3.553
 1169    HE2  LYS  62           2HE      LYS  62   9.077  15.774  -5.004
 1170    HE3  LYS  62           1HE      LYS  62   7.857  16.576  -5.993
 1171    HZ1  LYS  62           3HZ      LYS  62   9.699  17.938  -6.195
 1172    HZ2  LYS  62           1HZ      LYS  62  10.156  17.762  -4.575
 1173    HZ3  LYS  62           2HZ      LYS  62   8.817  18.714  -4.978
 1174    H    THR  63           H        THR  63   9.548  16.759   1.127
 1175    HA   THR  63           HA       THR  63  11.943  18.296   1.180
 1176    HB   THR  63           HB       THR  63  10.583  17.857   3.748
 1177    HG1  THR  63           1HG      THR  63   9.149  18.962   1.563
 1178   HG21  THR  63          3HG2      THR  63  11.692  19.789   3.951
 1179   HG22  THR  63          1HG2      THR  63  10.255  20.467   3.185
 1180   HG23  THR  63          2HG2      THR  63  11.682  20.101   2.214
 1181    H    LEU  64           H        LEU  64  10.899  15.313   2.803
 1182    HA   LEU  64           HA       LEU  64  13.000  15.000   4.593
 1183    HB2  LEU  64           2HB      LEU  64  11.142  13.139   3.197
 1184    HB3  LEU  64           1HB      LEU  64  12.534  12.445   4.002
 1185    HG   LEU  64           HG       LEU  64  10.953  14.355   5.608
 1186   HD11  LEU  64          1HD1      LEU  64   9.769  11.956   4.375
 1187   HD12  LEU  64          2HD1      LEU  64   9.000  13.414   4.999
 1188   HD13  LEU  64          3HD1      LEU  64   9.510  12.143   6.109
 1189   HD21  LEU  64          3HD2      LEU  64  12.560  11.889   5.981
 1190   HD22  LEU  64          1HD2      LEU  64  11.275  12.212   7.146
 1191   HD23  LEU  64          2HD2      LEU  64  12.560  13.394   6.900
 1192    H    ILE  65           H        ILE  65  12.822  14.176   1.160
 1193    HA   ILE  65           HA       ILE  65  15.371  12.887   1.075
 1194    HB   ILE  65           HB       ILE  65  13.873  14.102  -1.250
 1195   HG12  ILE  65          2HG1      ILE  65  13.683  11.283  -0.160
 1196   HG13  ILE  65          1HG1      ILE  65  12.457  12.525   0.063
 1197   HG21  ILE  65          1HG2      ILE  65  16.288  13.426  -1.538
 1198   HG22  ILE  65          2HG2      ILE  65  15.139  12.653  -2.630
 1199   HG23  ILE  65          3HG2      ILE  65  15.770  11.767  -1.242
 1200   HD11  ILE  65          3HD1      ILE  65  12.050  10.823  -1.758
 1201   HD12  ILE  65          1HD1      ILE  65  13.342  11.620  -2.655
 1202   HD13  ILE  65          2HD1      ILE  65  11.890  12.519  -2.214
 1203    H    GLU  66           H        GLU  66  14.242  16.191   0.700
 1204    HA   GLU  66           HA       GLU  66  16.685  17.180  -0.439
 1205    HB2  GLU  66           2HB      GLU  66  14.089  18.281   0.360
 1206    HB3  GLU  66           1HB      GLU  66  15.434  19.367   0.683
 1207    HG2  GLU  66           2HG      GLU  66  16.139  18.999  -1.716
 1208    HG3  GLU  66           1HG      GLU  66  14.581  18.211  -1.954
 1209    H    ARG  67           H        ARG  67  15.220  17.265   2.804
 1210    HA   ARG  67           HA       ARG  67  17.228  18.739   4.081
 1211    HB2  ARG  67           2HB      ARG  67  14.862  17.901   4.897
 1212    HB3  ARG  67           1HB      ARG  67  15.801  16.572   5.565
 1213    HG2  ARG  67           2HG      ARG  67  17.235  18.304   6.701
 1214    HG3  ARG  67           1HG      ARG  67  16.038  19.502   6.204
 1215    HD2  ARG  67           2HD      ARG  67  15.554  18.823   8.452
 1216    HD3  ARG  67           1HD      ARG  67  14.302  18.179   7.391
 1217    HE   ARG  67           HE       ARG  67  16.079  16.143   7.560
 1218   HH11  ARG  67          1HH1      ARG  67  14.442  18.081   9.973
 1219   HH12  ARG  67          2HH1      ARG  67  14.404  16.809  11.147
 1220   HH21  ARG  67          1HH2      ARG  67  16.019  14.468   9.109
 1221   HH22  ARG  67          2HH2      ARG  67  15.299  14.760  10.657
 1222    H    SER  68           H        SER  68  17.214  15.432   3.030
 1223    HA   SER  68           HA       SER  68  19.035  14.261   4.771
 1224    HB2  SER  68           2HB      SER  68  17.733  13.125   2.917
 1225    HB3  SER  68           1HB      SER  68  18.947  13.736   1.795
 1226    HG   SER  68           HG       SER  68  20.008  12.002   2.320
 1227    H    LYS  69           H        LYS  69  20.897  15.160   5.371
 1228    HA   LYS  69           HA       LYS  69  22.427  16.960   3.848
 1229    HB2  LYS  69           2HB      LYS  69  23.405  15.235   6.131
 1230    HB3  LYS  69           1HB      LYS  69  24.122  16.737   5.564
 1231    HG2  LYS  69           2HG      LYS  69  22.924  17.768   7.120
 1232    HG3  LYS  69           1HG      LYS  69  21.501  17.424   6.134
 1233    HD2  LYS  69           2HD      LYS  69  21.339  15.214   7.332
 1234    HD3  LYS  69           1HD      LYS  69  22.594  15.799   8.427
 1235    HE2  LYS  69           2HE      LYS  69  20.571  16.263   9.523
 1236    HE3  LYS  69           1HE      LYS  69  21.078  17.805   8.832
 1237    HZ1  LYS  69           3HZ      LYS  69  19.549  17.444   6.993
 1238    HZ2  LYS  69           1HZ      LYS  69  18.723  17.401   8.471
 1239    HZ3  LYS  69           2HZ      LYS  69  19.068  15.962   7.652
 1240    H    GLY  70           H        GLY  70  22.654  13.459   4.264
 1241    HA2  GLY  70           2HA      GLY  70  24.187  13.243   1.823
 1242    HA3  GLY  70           1HA      GLY  70  25.087  12.815   3.271
 1243    H    LYS  71           H        LYS  71  23.741  11.306   4.773
 1244    HA   LYS  71           HA       LYS  71  23.102   8.979   3.169
 1245    HB2  LYS  71           2HB      LYS  71  24.167   9.455   5.777
 1246    HB3  LYS  71           1HB      LYS  71  22.726   8.461   5.940
 1247    HG2  LYS  71           2HG      LYS  71  23.649   6.852   4.357
 1248    HG3  LYS  71           1HG      LYS  71  25.092   7.854   4.179
 1249    HD2  LYS  71           2HD      LYS  71  25.411   7.614   6.675
 1250    HD3  LYS  71           1HD      LYS  71  24.145   6.387   6.633
 1251    HE2  LYS  71           2HE      LYS  71  26.567   6.236   4.862
 1252    HE3  LYS  71           1HE      LYS  71  26.575   5.595   6.504
 1253    HZ1  LYS  71           3HZ      LYS  71  24.835   4.086   5.949
 1254    HZ2  LYS  71           1HZ      LYS  71  26.032   3.935   4.763
 1255    HZ3  LYS  71           2HZ      LYS  71  24.612   4.788   4.427
 1256    H    LEU  72           H        LEU  72  21.106   8.376   2.638
 1257    HA   LEU  72           HA       LEU  72  18.843   9.548   4.111
 1258    HB2  LEU  72           2HB      LEU  72  19.369   9.541   1.401
 1259    HB3  LEU  72           1HB      LEU  72  18.224   8.227   1.577
 1260    HG   LEU  72           HG       LEU  72  17.796  11.106   2.381
 1261   HD11  LEU  72          1HD1      LEU  72  15.798  10.489   0.687
 1262   HD12  LEU  72          2HD1      LEU  72  17.082   9.471   0.036
 1263   HD13  LEU  72          3HD1      LEU  72  17.325  11.211   0.182
 1264   HD21  LEU  72          3HD2      LEU  72  15.972   8.724   2.693
 1265   HD22  LEU  72          1HD2      LEU  72  15.512  10.406   2.959
 1266   HD23  LEU  72          2HD2      LEU  72  16.721   9.649   3.994
 1267    H    LYS  73           H        LYS  73  17.748   8.246   5.411
 1268    HA   LYS  73           HA       LYS  73  17.921   5.342   4.981
 1269    HB2  LYS  73           2HB      LYS  73  18.462   6.788   7.243
 1270    HB3  LYS  73           1HB      LYS  73  16.798   6.298   7.527
 1271    HG2  LYS  73           2HG      LYS  73  17.479   3.947   7.102
 1272    HG3  LYS  73           1HG      LYS  73  19.152   4.499   6.995
 1273    HD2  LYS  73           2HD      LYS  73  18.362   5.618   9.348
 1274    HD3  LYS  73           1HD      LYS  73  17.427   4.122   9.345
 1275    HE2  LYS  73           2HE      LYS  73  19.414   3.523  10.404
 1276    HE3  LYS  73           1HE      LYS  73  19.648   2.976   8.746
 1277    HZ1  LYS  73           3HZ      LYS  73  20.559   5.671   9.454
 1278    HZ2  LYS  73           1HZ      LYS  73  21.207   4.568   8.343
 1279    HZ3  LYS  73           2HZ      LYS  73  21.473   4.357   9.998
 1280    H    MET  74           H        MET  74  16.135   4.200   4.498
 1281    HA   MET  74           HA       MET  74  13.493   5.332   5.041
 1282    HB2  MET  74           2HB      MET  74  14.195   4.261   2.306
 1283    HB3  MET  74           1HB      MET  74  12.691   5.022   2.802
 1284    HG2  MET  74           2HG      MET  74  13.605   6.799   1.775
 1285    HG3  MET  74           1HG      MET  74  14.372   7.024   3.345
 1286    HE1  MET  74           3HE      MET  74  14.428   5.291   0.119
 1287    HE2  MET  74           1HE      MET  74  16.016   4.527   0.069
 1288    HE3  MET  74           2HE      MET  74  15.777   6.112  -0.665
 1289    H    VAL  75           H        VAL  75  11.953   3.816   5.505
 1290    HA   VAL  75           HA       VAL  75  12.849   1.010   5.460
 1291    HB   VAL  75           HB       VAL  75  10.626   2.168   7.145
 1292   HG11  VAL  75          1HG1      VAL  75  11.818  -0.510   6.790
 1293   HG12  VAL  75          2HG1      VAL  75  10.178  -0.045   7.241
 1294   HG13  VAL  75          3HG1      VAL  75  11.464  -0.026   8.448
 1295   HG21  VAL  75          3HG2      VAL  75  12.866   3.159   7.669
 1296   HG22  VAL  75          1HG2      VAL  75  13.434   1.532   8.049
 1297   HG23  VAL  75          2HG2      VAL  75  12.138   2.259   8.998
 1298    H    VAL  76           H        VAL  76  12.058  -0.074   3.777
 1299    HA   VAL  76           HA       VAL  76   9.318   0.521   2.868
 1300    HB   VAL  76           HB       VAL  76   9.995  -0.600   0.729
 1301   HG11  VAL  76          1HG1      VAL  76  11.595   1.345   0.076
 1302   HG12  VAL  76          2HG1      VAL  76  11.245   1.933   1.702
 1303   HG13  VAL  76          3HG1      VAL  76   9.933   1.699   0.548
 1304   HG21  VAL  76          3HG2      VAL  76  12.753  -0.433   1.943
 1305   HG22  VAL  76          1HG2      VAL  76  12.399  -0.834   0.263
 1306   HG23  VAL  76          2HG2      VAL  76  11.868  -1.908   1.557
 1307    H    GLN  77           H        GLN  77   7.900  -1.181   2.370
 1308    HA   GLN  77           HA       GLN  77   8.674  -3.910   2.936
 1309    HB2  GLN  77           2HB      GLN  77   6.724  -4.164   4.570
 1310    HB3  GLN  77           1HB      GLN  77   8.175  -3.377   5.170
 1311    HG2  GLN  77           2HG      GLN  77   6.439  -1.388   4.102
 1312    HG3  GLN  77           1HG      GLN  77   5.517  -2.425   5.188
 1313   HE21  GLN  77          1HE2      GLN  77   8.053  -0.080   4.921
 1314   HE22  GLN  77          2HE2      GLN  77   8.288   0.162   6.627
 1315    H    ARG  78           H        ARG  78   7.981  -4.790   1.097
 1316    HA   ARG  78           HA       ARG  78   5.272  -4.131   0.143
 1317    HB2  ARG  78           2HB      ARG  78   6.025  -4.885  -2.075
 1318    HB3  ARG  78           1HB      ARG  78   7.018  -3.570  -1.463
 1319    HG2  ARG  78           2HG      ARG  78   8.713  -5.234  -0.768
 1320    HG3  ARG  78           1HG      ARG  78   7.733  -6.493  -1.521
 1321    HD2  ARG  78           2HD      ARG  78   7.983  -4.513  -3.468
 1322    HD3  ARG  78           1HD      ARG  78   9.577  -4.615  -2.722
 1323    HE   ARG  78           HE       ARG  78   8.704  -7.215  -3.247
 1324   HH11  ARG  78          1HH1      ARG  78   9.635  -4.345  -5.019
 1325   HH12  ARG  78          2HH1      ARG  78  10.199  -5.229  -6.398
 1326   HH21  ARG  78          1HH2      ARG  78   9.450  -8.376  -5.063
 1327   HH22  ARG  78          2HH2      ARG  78  10.095  -7.519  -6.422
 1328    H    ASP  79           H        ASP  79   4.285  -6.010  -1.178
 1329    HA   ASP  79           HA       ASP  79   3.880  -8.185   0.590
 1330    HB2  ASP  79           2HB      ASP  79   3.119  -8.068  -2.337
 1331    HB3  ASP  79           1HB      ASP  79   2.391  -9.074  -1.088
 1332    H    GLU  80           H        GLU  80   4.648 -10.249   0.600
 1333    HA   GLU  80           HA       GLU  80   5.973 -12.045   0.163
 1334    HB2  GLU  80           2HB      GLU  80   5.186 -11.134  -2.387
 1335    HB3  GLU  80           1HB      GLU  80   6.914 -11.449  -2.494
 1336    HG2  GLU  80           2HG      GLU  80   5.875 -13.453  -3.113
 1337    HG3  GLU  80           1HG      GLU  80   6.425 -13.707  -1.457
 1338    H    LEU  81           H        LEU  81   8.265 -12.664  -0.275
 1339    HA   LEU  81           HA       LEU  81  10.490 -12.373   0.123
 1340    HB2  LEU  81           2HB      LEU  81   9.807 -10.650  -1.930
 1341    HB3  LEU  81           1HB      LEU  81  10.656  -9.605  -0.809
 1342    HG   LEU  81           HG       LEU  81  12.170 -10.476  -2.499
 1343   HD11  LEU  81          1HD1      LEU  81  13.927 -11.176  -1.091
 1344   HD12  LEU  81          2HD1      LEU  81  12.810 -11.844   0.100
 1345   HD13  LEU  81          3HD1      LEU  81  12.921 -10.098  -0.123
 1346   HD21  LEU  81          3HD2      LEU  81  10.844 -12.611  -2.823
 1347   HD22  LEU  81          1HD2      LEU  81  11.697 -13.237  -1.412
 1348   HD23  LEU  81          2HD2      LEU  81  12.600 -12.760  -2.851
 1349    H    GLU  82           H        GLU  82   8.727 -11.748   2.249
 1350    HA   GLU  82           HA       GLU  82  10.022  -9.459   3.559
 1351    HB2  GLU  82           2HB      GLU  82   7.438 -10.890   4.204
 1352    HB3  GLU  82           1HB      GLU  82   8.112  -9.574   5.155
 1353    HG2  GLU  82           2HG      GLU  82   7.965  -8.122   3.144
 1354    HG3  GLU  82           1HG      GLU  82   7.149  -9.441   2.305
  Start of MODEL    6
    1    H1   THR   1           1HT      THR   1  13.981  -6.742   4.625
    2    H2   THR   1           2HT      THR   1  14.551  -5.453   5.604
    3    H3   THR   1           3HT      THR   1  15.333  -5.819   4.121
    4    HA   THR   1           HA       THR   1  13.654  -4.999   2.855
    5    HB   THR   1           HB       THR   1  11.717  -4.489   5.023
    6    HG1  THR   1           1HG      THR   1  11.742  -6.438   5.775
    7   HG21  THR   1          1HG2      THR   1  11.549  -4.527   2.327
    8   HG22  THR   1          2HG2      THR   1  10.178  -4.717   3.418
    9   HG23  THR   1          3HG2      THR   1  10.956  -6.139   2.724
   10    H    LYS   2           H        LYS   2  15.806  -3.766   4.207
   11    HA   LYS   2           HA       LYS   2  14.679  -1.099   4.773
   12    HB2  LYS   2           2HB      LYS   2  16.812  -2.653   6.145
   13    HB3  LYS   2           1HB      LYS   2  17.084  -0.925   5.958
   14    HG2  LYS   2           2HG      LYS   2  14.461  -1.147   6.879
   15    HG3  LYS   2           1HG      LYS   2  15.386  -2.325   7.812
   16    HD2  LYS   2           2HD      LYS   2  16.551   0.385   7.447
   17    HD3  LYS   2           1HD      LYS   2  15.189   0.216   8.554
   18    HE2  LYS   2           2HE      LYS   2  17.646  -1.519   8.696
   19    HE3  LYS   2           1HE      LYS   2  17.494   0.001   9.574
   20    HZ1  LYS   2           3HZ      LYS   2  15.995  -0.872  11.014
   21    HZ2  LYS   2           1HZ      LYS   2  16.808  -2.304  10.630
   22    HZ3  LYS   2           2HZ      LYS   2  15.333  -1.943   9.883
   23    H    VAL   3           H        VAL   3  15.547   0.625   3.712
   24    HA   VAL   3           HA       VAL   3  17.627   0.029   1.706
   25    HB   VAL   3           HB       VAL   3  15.534   2.207   1.561
   26   HG11  VAL   3          1HG1      VAL   3  17.905   2.106   0.263
   27   HG12  VAL   3          2HG1      VAL   3  16.455   2.873  -0.381
   28   HG13  VAL   3          3HG1      VAL   3  16.874   1.232  -0.869
   29   HG21  VAL   3          3HG2      VAL   3  15.372  -0.033  -0.333
   30   HG22  VAL   3          1HG2      VAL   3  14.093   0.832   0.519
   31   HG23  VAL   3          2HG2      VAL   3  14.988  -0.447   1.337
   32    H    THR   4           H        THR   4  19.513   1.086   1.886
   33    HA   THR   4           HA       THR   4  19.560   3.616   3.393
   34    HB   THR   4           HB       THR   4  21.963   1.870   3.543
   35    HG1  THR   4           1HG      THR   4  19.575   1.341   4.981
   36   HG21  THR   4          3HG2      THR   4  20.643   3.247   5.832
   37   HG22  THR   4          1HG2      THR   4  21.586   4.169   4.661
   38   HG23  THR   4          2HG2      THR   4  22.345   2.868   5.577
   39    H    LEU   5           H        LEU   5  20.100   5.175   2.020
   40    HA   LEU   5           HA       LEU   5  22.045   4.587  -0.111
   41    HB2  LEU   5           2HB      LEU   5  19.925   6.726   0.061
   42    HB3  LEU   5           1HB      LEU   5  21.103   6.607  -1.232
   43    HG   LEU   5           HG       LEU   5  18.922   4.618  -0.594
   44   HD11  LEU   5          1HD1      LEU   5  18.218   5.244  -2.934
   45   HD12  LEU   5          2HD1      LEU   5  19.358   6.585  -2.825
   46   HD13  LEU   5          3HD1      LEU   5  17.999   6.490  -1.704
   47   HD21  LEU   5          3HD2      LEU   5  21.367   4.402  -2.247
   48   HD22  LEU   5          1HD2      LEU   5  19.870   3.802  -2.962
   49   HD23  LEU   5          2HD2      LEU   5  20.436   3.151  -1.425
   50    H    VAL   6           H        VAL   6  23.606   6.254  -0.654
   51    HA   VAL   6           HA       VAL   6  24.213   8.061   1.598
   52    HB   VAL   6           HB       VAL   6  26.299   6.655  -0.074
   53   HG11  VAL   6          1HG1      VAL   6  26.958   7.729   2.581
   54   HG12  VAL   6          2HG1      VAL   6  26.543   8.939   1.366
   55   HG13  VAL   6          3HG1      VAL   6  27.860   7.803   1.068
   56   HG21  VAL   6          3HG2      VAL   6  26.635   5.576   2.354
   57   HG22  VAL   6          1HG2      VAL   6  25.624   4.843   1.109
   58   HG23  VAL   6          2HG2      VAL   6  24.887   5.811   2.386
   59    H    LYS   7           H        LYS   7  23.595   9.988   0.766
   60    HA   LYS   7           HA       LYS   7  23.942  10.732  -1.962
   61    HB2  LYS   7           2HB      LYS   7  22.170  11.678  -0.544
   62    HB3  LYS   7           1HB      LYS   7  23.385  12.457   0.457
   63    HG2  LYS   7           2HG      LYS   7  24.122  13.586  -1.759
   64    HG3  LYS   7           1HG      LYS   7  22.513  13.124  -2.318
   65    HD2  LYS   7           2HD      LYS   7  22.569  14.386   0.331
   66    HD3  LYS   7           1HD      LYS   7  23.107  15.429  -0.987
   67    HE2  LYS   7           2HE      LYS   7  20.668  13.865  -1.515
   68    HE3  LYS   7           1HE      LYS   7  20.520  15.098  -0.262
   69    HZ1  LYS   7           3HZ      LYS   7  21.393  16.725  -1.861
   70    HZ2  LYS   7           1HZ      LYS   7  19.950  16.021  -2.394
   71    HZ3  LYS   7           2HZ      LYS   7  21.425  15.532  -3.060
   72    H    SER   8           H        SER   8  25.434  12.077  -2.923
   73    HA   SER   8           HA       SER   8  27.988  12.325  -1.537
   74    HB2  SER   8           2HB      SER   8  28.955  12.683  -3.700
   75    HB3  SER   8           1HB      SER   8  27.778  11.383  -3.882
   76    HG   SER   8           HG       SER   8  27.835  13.840  -5.045
   77    H    ARG   9           H        ARG   9  29.146  14.489  -2.738
   78    HA   ARG   9           HA       ARG   9  28.161  16.655  -1.222
   79    HB2  ARG   9           2HB      ARG   9  30.277  16.323  -3.304
   80    HB3  ARG   9           1HB      ARG   9  29.772  17.951  -2.877
   81    HG2  ARG   9           2HG      ARG   9  31.509  17.660  -1.430
   82    HG3  ARG   9           1HG      ARG   9  30.167  17.102  -0.429
   83    HD2  ARG   9           2HD      ARG   9  30.905  14.976  -0.409
   84    HD3  ARG   9           1HD      ARG   9  31.390  15.024  -2.103
   85    HE   ARG   9           HE       ARG   9  33.045  15.532   0.191
   86   HH11  ARG   9          1HH1      ARG   9  32.649  16.145  -3.233
   87   HH12  ARG   9          2HH1      ARG   9  34.334  16.438  -3.503
   88   HH21  ARG   9          1HH2      ARG   9  35.265  15.923  -0.167
   89   HH22  ARG   9          2HH2      ARG   9  35.821  16.312  -1.761
   90    H    LYS  10           H        LYS  10  28.315  16.303  -4.778
   91    HA   LYS  10           HA       LYS  10  25.681  17.393  -5.104
   92    HB2  LYS  10           2HB      LYS  10  28.026  19.129  -5.320
   93    HB3  LYS  10           1HB      LYS  10  27.026  19.143  -6.766
   94    HG2  LYS  10           2HG      LYS  10  25.058  19.579  -5.226
   95    HG3  LYS  10           1HG      LYS  10  26.251  19.887  -3.962
   96    HD2  LYS  10           2HD      LYS  10  27.249  21.440  -5.915
   97    HD3  LYS  10           1HD      LYS  10  25.537  21.493  -6.343
   98    HE2  LYS  10           2HE      LYS  10  25.770  23.301  -4.909
   99    HE3  LYS  10           1HE      LYS  10  25.159  22.033  -3.848
  100    HZ1  LYS  10           3HZ      LYS  10  27.106  21.908  -2.727
  101    HZ2  LYS  10           1HZ      LYS  10  27.255  23.513  -3.241
  102    HZ3  LYS  10           2HZ      LYS  10  28.059  22.280  -4.074
  103    H    ASN  11           H        ASN  11  25.194  17.694  -7.515
  104    HA   ASN  11           HA       ASN  11  24.982  16.771  -9.576
  105    HB2  ASN  11           2HB      ASN  11  27.828  17.099  -9.153
  106    HB3  ASN  11           1HB      ASN  11  27.508  15.718 -10.198
  107   HD21  ASN  11          1HD2      ASN  11  28.099  16.520 -12.135
  108   HD22  ASN  11          2HD2      ASN  11  27.378  17.902 -12.883
  109    H    GLU  12           H        GLU  12  24.653  15.071  -7.160
  110    HA   GLU  12           HA       GLU  12  24.338  12.574  -8.523
  111    HB2  GLU  12           2HB      GLU  12  26.709  13.003  -6.904
  112    HB3  GLU  12           1HB      GLU  12  25.737  11.681  -6.274
  113    HG2  GLU  12           2HG      GLU  12  26.315  11.763  -9.191
  114    HG3  GLU  12           1HG      GLU  12  27.596  11.280  -8.083
  115    H    GLU  13           H        GLU  13  22.194  13.380  -7.865
  116    HA   GLU  13           HA       GLU  13  21.530  13.263  -5.063
  117    HB2  GLU  13           2HB      GLU  13  19.189  13.662  -5.951
  118    HB3  GLU  13           1HB      GLU  13  20.363  14.924  -6.272
  119    HG2  GLU  13           2HG      GLU  13  20.309  14.594  -8.503
  120    HG3  GLU  13           1HG      GLU  13  20.060  12.854  -8.351
  121    H    TYR  14           H        TYR  14  19.310  12.033  -4.644
  122    HA   TYR  14           HA       TYR  14  19.922   9.272  -4.787
  123    HB2  TYR  14           2HB      TYR  14  17.303  10.602  -4.064
  124    HB3  TYR  14           1HB      TYR  14  17.723   8.923  -3.745
  125    HD1  TYR  14           2HD      TYR  14  19.673   8.449  -2.187
  126    HD2  TYR  14           1HD      TYR  14  17.902  12.297  -2.557
  127    HE1  TYR  14           2HE      TYR  14  20.664   9.101  -0.037
  128    HE2  TYR  14           1HE      TYR  14  18.887  12.966  -0.405
  129    HH   TYR  14           HH       TYR  14  19.701  11.744   1.707
  130    H    GLY  15           H        GLY  15  17.827  11.359  -6.701
  131    HA2  GLY  15           2HA      GLY  15  16.666  10.986  -8.643
  132    HA3  GLY  15           1HA      GLY  15  17.830   9.706  -8.947
  133    H    LEU  16           H        LEU  16  15.449   9.931  -6.320
  134    HA   LEU  16           HA       LEU  16  14.196   7.494  -7.406
  135    HB2  LEU  16           2HB      LEU  16  13.606   6.897  -5.081
  136    HB3  LEU  16           1HB      LEU  16  15.332   6.937  -5.372
  137    HG   LEU  16           HG       LEU  16  15.114   9.383  -4.393
  138   HD11  LEU  16          1HD1      LEU  16  13.308   8.699  -2.402
  139   HD12  LEU  16          2HD1      LEU  16  12.507   8.230  -3.900
  140   HD13  LEU  16          3HD1      LEU  16  13.068   9.887  -3.683
  141   HD21  LEU  16          3HD2      LEU  16  14.979   6.987  -2.573
  142   HD22  LEU  16          1HD2      LEU  16  15.768   8.533  -2.263
  143   HD23  LEU  16          2HD2      LEU  16  16.414   7.445  -3.492
  144    H    ARG  17           H        ARG  17  12.039   7.432  -7.651
  145    HA   ARG  17           HA       ARG  17  10.602   9.941  -7.300
  146    HB2  ARG  17           2HB      ARG  17  10.492   7.741  -9.146
  147    HB3  ARG  17           1HB      ARG  17   8.906   7.984  -8.429
  148    HG2  ARG  17           2HG      ARG  17  10.443  10.301  -9.523
  149    HG3  ARG  17           1HG      ARG  17   9.532   9.236 -10.598
  150    HD2  ARG  17           2HD      ARG  17   7.592  10.154 -10.000
  151    HD3  ARG  17           1HD      ARG  17   7.971   9.996  -8.284
  152    HE   ARG  17           HE       ARG  17   9.419  12.150  -9.398
  153   HH11  ARG  17          1HH1      ARG  17   6.180  11.262  -8.412
  154   HH12  ARG  17          2HH1      ARG  17   5.690  12.896  -8.115
  155   HH21  ARG  17          1HH2      ARG  17   8.769  14.300  -9.002
  156   HH22  ARG  17          2HH2      ARG  17   7.159  14.621  -8.450
  157    H    LEU  18           H        LEU  18   9.496  10.308  -5.518
  158    HA   LEU  18           HA       LEU  18   8.462   8.040  -3.966
  159    HB2  LEU  18           2HB      LEU  18  10.040  10.010  -3.103
  160    HB3  LEU  18           1HB      LEU  18   8.499  10.814  -2.881
  161    HG   LEU  18           HG       LEU  18   9.340   9.707  -0.833
  162   HD11  LEU  18          1HD1      LEU  18   6.945   8.119  -1.377
  163   HD12  LEU  18          2HD1      LEU  18   6.790   9.829  -1.778
  164   HD13  LEU  18          3HD1      LEU  18   7.244   9.344  -0.144
  165   HD21  LEU  18          3HD2      LEU  18   8.620   7.032  -1.870
  166   HD22  LEU  18          1HD2      LEU  18   9.829   7.502  -0.675
  167   HD23  LEU  18          2HD2      LEU  18  10.166   7.699  -2.395
  168    H    ALA  19           H        ALA  19   6.330   7.824  -3.503
  169    HA   ALA  19           HA       ALA  19   4.468   9.963  -4.252
  170    HB1  ALA  19           1HB      ALA  19   4.400   7.147  -5.299
  171    HB2  ALA  19           2HB      ALA  19   4.425   8.654  -6.213
  172    HB3  ALA  19           3HB      ALA  19   2.986   8.200  -5.302
  173    H    SER  20           H        SER  20   2.174   9.393  -3.483
  174    HA   SER  20           HA       SER  20   2.320   7.857  -0.974
  175    HB2  SER  20           2HB      SER  20   0.881   9.499   0.115
  176    HB3  SER  20           1HB      SER  20   2.326  10.289  -0.515
  177    HG   SER  20           HG       SER  20   0.900  11.577  -1.383
  178    H    HIS  21           H        HIS  21   0.422   6.814  -0.280
  179    HA   HIS  21           HA       HIS  21  -1.587   6.413  -2.398
  180    HB2  HIS  21           2HB      HIS  21   0.037   4.537  -0.937
  181    HB3  HIS  21           1HB      HIS  21  -1.661   4.239  -0.585
  182    HD1  HIS  21           1HD      HIS  21  -2.393   2.377  -2.031
  183    HD2  HIS  21           2HD      HIS  21   0.083   5.017  -4.059
  184    HE1  HIS  21           1HE      HIS  21  -2.287   1.516  -4.391
  185    HE2  HIS  21           2HE      HIS  21  -0.897   3.213  -5.631
  186    H    ILE  22           H        ILE  22  -3.671   5.381  -1.337
  187    HA   ILE  22           HA       ILE  22  -4.289   6.813   1.153
  188    HB   ILE  22           HB       ILE  22  -5.429   7.284  -1.475
  189   HG12  ILE  22          2HG1      ILE  22  -6.343   9.293  -0.255
  190   HG13  ILE  22          1HG1      ILE  22  -5.635   8.637   1.218
  191   HG21  ILE  22          1HG2      ILE  22  -7.324   6.525   0.733
  192   HG22  ILE  22          2HG2      ILE  22  -7.245   5.884  -0.908
  193   HG23  ILE  22          3HG2      ILE  22  -7.791   7.537  -0.632
  194   HD11  ILE  22          3HD1      ILE  22  -3.727   8.796  -0.961
  195   HD12  ILE  22          1HD1      ILE  22  -3.619   9.400   0.693
  196   HD13  ILE  22          2HD1      ILE  22  -4.430  10.358  -0.544
  197    H    PHE  23           H        PHE  23  -5.386   5.659   2.625
  198    HA   PHE  23           HA       PHE  23  -6.823   3.248   1.785
  199    HB2  PHE  23           2HB      PHE  23  -5.753   1.871   3.465
  200    HB3  PHE  23           1HB      PHE  23  -4.515   2.580   2.435
  201    HD1  PHE  23           1HD      PHE  23  -3.442   4.787   3.306
  202    HD2  PHE  23           2HD      PHE  23  -5.542   2.014   5.758
  203    HE1  PHE  23           1HE      PHE  23  -2.313   5.692   5.293
  204    HE2  PHE  23           2HE      PHE  23  -4.416   2.916   7.749
  205    HZ   PHE  23           HZ       PHE  23  -2.803   4.765   7.517
  206    H    VAL  24           H        VAL  24  -7.841   2.235   3.950
  207    HA   VAL  24           HA       VAL  24  -9.274   4.468   5.215
  208    HB   VAL  24           HB       VAL  24 -10.096   1.562   5.205
  209   HG11  VAL  24          1HG1      VAL  24 -12.309   2.471   5.763
  210   HG12  VAL  24          2HG1      VAL  24 -11.624   4.095   5.804
  211   HG13  VAL  24          3HG1      VAL  24 -11.101   2.887   6.977
  212   HG21  VAL  24          3HG2      VAL  24 -11.214   3.700   3.409
  213   HG22  VAL  24          1HG2      VAL  24 -11.485   1.959   3.341
  214   HG23  VAL  24          2HG2      VAL  24  -9.911   2.624   2.905
  215    H    LYS  25           H        LYS  25  -8.616   5.022   7.174
  216    HA   LYS  25           HA       LYS  25  -6.937   3.432   8.805
  217    HB2  LYS  25           2HB      LYS  25  -7.207   5.989   8.773
  218    HB3  LYS  25           1HB      LYS  25  -8.597   5.727   9.815
  219    HG2  LYS  25           2HG      LYS  25  -6.793   6.227  11.238
  220    HG3  LYS  25           1HG      LYS  25  -7.055   4.489  11.375
  221    HD2  LYS  25           2HD      LYS  25  -5.184   4.028   9.949
  222    HD3  LYS  25           1HD      LYS  25  -4.998   5.739   9.557
  223    HE2  LYS  25           2HE      LYS  25  -4.720   5.994  12.147
  224    HE3  LYS  25           1HE      LYS  25  -4.322   4.278  12.075
  225    HZ1  LYS  25           3HZ      LYS  25  -2.674   6.468  11.494
  226    HZ2  LYS  25           1HZ      LYS  25  -2.884   5.595  10.061
  227    HZ3  LYS  25           2HZ      LYS  25  -2.285   4.823  11.441
  228    H    GLU  26           H        GLU  26 -10.422   4.060   8.849
  229    HA   GLU  26           HA       GLU  26 -11.080   1.608  10.037
  230    HB2  GLU  26           2HB      GLU  26 -11.874   2.431  12.264
  231    HB3  GLU  26           1HB      GLU  26 -10.126   2.408  12.084
  232    HG2  GLU  26           2HG      GLU  26 -10.578   4.922  11.329
  233    HG3  GLU  26           1HG      GLU  26 -11.977   4.694  12.374
  234    H    ILE  27           H        ILE  27 -13.432   1.659  10.914
  235    HA   ILE  27           HA       ILE  27 -15.008   3.673   9.453
  236    HB   ILE  27           HB       ILE  27 -15.779   0.755   9.578
  237   HG12  ILE  27          2HG1      ILE  27 -15.246   1.203   6.952
  238   HG13  ILE  27          1HG1      ILE  27 -14.012   2.210   7.699
  239   HG21  ILE  27          1HG2      ILE  27 -17.374   2.878   9.161
  240   HG22  ILE  27          2HG2      ILE  27 -17.642   1.303   8.416
  241   HG23  ILE  27          3HG2      ILE  27 -16.832   2.580   7.510
  242   HD11  ILE  27          3HD1      ILE  27 -13.888  -0.190   9.087
  243   HD12  ILE  27          1HD1      ILE  27 -12.771   0.386   7.849
  244   HD13  ILE  27          2HD1      ILE  27 -14.126  -0.651   7.401
  245    H    SER  28           H        SER  28 -16.790   4.445  10.489
  246    HA   SER  28           HA       SER  28 -17.081   3.734  13.286
  247    HB2  SER  28           2HB      SER  28 -17.219   6.124  11.986
  248    HB3  SER  28           1HB      SER  28 -18.930   5.730  12.136
  249    HG   SER  28           HG       SER  28 -18.685   5.593  14.349
  250    H    GLN  29           H        GLN  29 -19.066   3.185  14.279
  251    HA   GLN  29           HA       GLN  29 -20.669   1.376  12.715
  252    HB2  GLN  29           2HB      GLN  29 -19.965   0.872  15.042
  253    HB3  GLN  29           1HB      GLN  29 -20.962   2.203  15.610
  254    HG2  GLN  29           2HG      GLN  29 -22.940   1.095  15.144
  255    HG3  GLN  29           1HG      GLN  29 -22.172  -0.009  14.005
  256   HE21  GLN  29          1HE2      GLN  29 -21.929  -2.001  14.714
  257   HE22  GLN  29          2HE2      GLN  29 -21.766  -2.484  16.382
  258    H    ASP  30           H        ASP  30 -23.015   1.431  12.670
  259    HA   ASP  30           HA       ASP  30 -25.001   2.402  12.162
  260    HB2  ASP  30           2HB      ASP  30 -24.020   3.868  14.489
  261    HB3  ASP  30           1HB      ASP  30 -25.102   4.836  13.492
  262    H    SER  31           H        SER  31 -22.621   3.006  10.551
  263    HA   SER  31           HA       SER  31 -23.439   5.611   9.439
  264    HB2  SER  31           2HB      SER  31 -20.773   4.373   9.860
  265    HB3  SER  31           1HB      SER  31 -20.995   5.261   8.354
  266    HG   SER  31           HG       SER  31 -20.644   6.209  10.847
  267    H    LEU  32           H        LEU  32 -22.768   5.740   7.012
  268    HA   LEU  32           HA       LEU  32 -24.365   3.961   5.569
  269    HB2  LEU  32           2HB      LEU  32 -22.086   5.662   4.549
  270    HB3  LEU  32           1HB      LEU  32 -23.325   4.922   3.554
  271    HG   LEU  32           HG       LEU  32 -24.032   6.884   5.719
  272   HD11  LEU  32          1HD1      LEU  32 -24.043   8.629   3.989
  273   HD12  LEU  32          2HD1      LEU  32 -23.313   7.494   2.854
  274   HD13  LEU  32          3HD1      LEU  32 -22.425   8.001   4.291
  275   HD21  LEU  32          3HD2      LEU  32 -25.400   5.573   3.431
  276   HD22  LEU  32          1HD2      LEU  32 -25.864   7.226   3.835
  277   HD23  LEU  32          2HD2      LEU  32 -25.999   5.951   5.045
  278    H    ALA  33           H        ALA  33 -20.845   4.003   6.043
  279    HA   ALA  33           HA       ALA  33 -20.179   1.889   4.327
  280    HB1  ALA  33           1HB      ALA  33 -18.827   2.796   6.866
  281    HB2  ALA  33           2HB      ALA  33 -18.486   3.356   5.229
  282    HB3  ALA  33           3HB      ALA  33 -18.123   1.691   5.684
  283    H    ALA  34           H        ALA  34 -21.252   1.878   7.702
  284    HA   ALA  34           HA       ALA  34 -20.766  -0.857   8.216
  285    HB1  ALA  34           1HB      ALA  34 -21.277   1.026   9.882
  286    HB2  ALA  34           2HB      ALA  34 -21.953  -0.573  10.204
  287    HB3  ALA  34           3HB      ALA  34 -22.973   0.695   9.525
  288    H    ARG  35           H        ARG  35 -23.615   0.871   6.997
  289    HA   ARG  35           HA       ARG  35 -25.283  -1.438   6.887
  290    HB2  ARG  35           2HB      ARG  35 -25.535   1.367   6.337
  291    HB3  ARG  35           1HB      ARG  35 -26.167   0.455   4.972
  292    HG2  ARG  35           2HG      ARG  35 -27.363  -0.900   6.910
  293    HG3  ARG  35           1HG      ARG  35 -27.154   0.631   7.762
  294    HD2  ARG  35           2HD      ARG  35 -29.261   0.788   6.748
  295    HD3  ARG  35           1HD      ARG  35 -28.194   1.725   5.706
  296    HE   ARG  35           HE       ARG  35 -29.374  -0.889   5.107
  297   HH11  ARG  35          1HH1      ARG  35 -27.429   1.834   4.053
  298   HH12  ARG  35          2HH1      ARG  35 -27.493   1.385   2.384
  299   HH21  ARG  35          1HH2      ARG  35 -29.446  -1.468   2.905
  300   HH22  ARG  35          2HH2      ARG  35 -28.636  -0.484   1.732
  301    H    ASP  36           H        ASP  36 -23.145   0.180   4.599
  302    HA   ASP  36           HA       ASP  36 -23.905  -1.360   2.326
  303    HB2  ASP  36           2HB      ASP  36 -22.389   0.895   2.723
  304    HB3  ASP  36           1HB      ASP  36 -21.162  -0.308   2.345
  305    H    GLY  37           H        GLY  37 -21.306  -1.630   4.726
  306    HA2  GLY  37           2HA      GLY  37 -19.977  -3.412   5.313
  307    HA3  GLY  37           1HA      GLY  37 -21.116  -4.444   4.464
  308    H    ASN  38           H        ASN  38 -19.289  -1.796   3.007
  309    HA   ASN  38           HA       ASN  38 -17.921  -3.787   1.317
  310    HB2  ASN  38           2HB      ASN  38 -19.027  -1.071   0.765
  311    HB3  ASN  38           1HB      ASN  38 -17.612  -1.595  -0.146
  312   HD21  ASN  38          1HD2      ASN  38 -20.749  -2.886   0.914
  313   HD22  ASN  38          2HD2      ASN  38 -21.133  -3.648  -0.600
  314    H    ILE  39           H        ILE  39 -17.450  -0.845   3.215
  315    HA   ILE  39           HA       ILE  39 -14.615  -0.745   2.636
  316    HB   ILE  39           HB       ILE  39 -16.110   0.844   4.721
  317   HG12  ILE  39          2HG1      ILE  39 -15.531   1.726   1.890
  318   HG13  ILE  39          1HG1      ILE  39 -17.070   1.023   2.370
  319   HG21  ILE  39          1HG2      ILE  39 -13.464   0.645   4.441
  320   HG22  ILE  39          2HG2      ILE  39 -14.262   2.137   4.936
  321   HG23  ILE  39          3HG2      ILE  39 -13.772   1.916   3.258
  322   HD11  ILE  39          3HD1      ILE  39 -15.966   3.693   2.890
  323   HD12  ILE  39          1HD1      ILE  39 -16.845   2.949   4.224
  324   HD13  ILE  39          2HD1      ILE  39 -17.635   3.173   2.662
  325    H    GLN  40           H        GLN  40 -12.971  -1.446   3.920
  326    HA   GLN  40           HA       GLN  40 -13.660  -2.551   6.561
  327    HB2  GLN  40           2HB      GLN  40 -12.120  -3.848   4.330
  328    HB3  GLN  40           1HB      GLN  40 -11.813  -4.294   6.003
  329    HG2  GLN  40           2HG      GLN  40 -14.473  -4.527   5.987
  330    HG3  GLN  40           1HG      GLN  40 -14.149  -4.847   4.284
  331   HE21  GLN  40          1HE2      GLN  40 -14.739  -6.985   4.384
  332   HE22  GLN  40          2HE2      GLN  40 -13.796  -8.184   5.223
  333    H    GLU  41           H        GLU  41 -11.931  -2.607   8.099
  334    HA   GLU  41           HA       GLU  41 -10.292  -0.303   8.057
  335    HB2  GLU  41           2HB      GLU  41 -11.212  -1.784  10.050
  336    HB3  GLU  41           1HB      GLU  41  -9.659  -2.589   9.873
  337    HG2  GLU  41           2HG      GLU  41  -9.388   0.293   9.910
  338    HG3  GLU  41           1HG      GLU  41 -10.188  -0.320  11.356
  339    H    GLY  42           H        GLY  42  -8.459   0.003   6.979
  340    HA2  GLY  42           2HA      GLY  42  -6.150  -0.575   6.628
  341    HA3  GLY  42           1HA      GLY  42  -6.609  -2.270   6.669
  342    H    ASP  43           H        ASP  43  -9.009  -1.434   4.901
  343    HA   ASP  43           HA       ASP  43  -8.017  -2.300   2.457
  344    HB2  ASP  43           2HB      ASP  43 -10.505  -0.933   3.355
  345    HB3  ASP  43           1HB      ASP  43 -10.169  -0.933   1.628
  346    H    VAL  44           H        VAL  44  -7.157  -1.337   0.684
  347    HA   VAL  44           HA       VAL  44  -6.372   1.471   0.966
  348    HB   VAL  44           HB       VAL  44  -5.366  -0.519  -1.072
  349   HG11  VAL  44          1HG1      VAL  44  -3.730   1.764  -0.163
  350   HG12  VAL  44          2HG1      VAL  44  -5.137   2.156  -1.151
  351   HG13  VAL  44          3HG1      VAL  44  -3.906   1.057  -1.769
  352   HG21  VAL  44          3HG2      VAL  44  -4.633  -0.105   1.763
  353   HG22  VAL  44          1HG2      VAL  44  -3.299  -0.262   0.621
  354   HG23  VAL  44          2HG2      VAL  44  -4.502  -1.545   0.754
  355    H    VAL  45           H        VAL  45  -7.404   3.004  -0.127
  356    HA   VAL  45           HA       VAL  45  -9.185   2.252  -2.325
  357    HB   VAL  45           HB       VAL  45  -8.974   4.944  -0.973
  358   HG11  VAL  45          1HG1      VAL  45 -11.056   5.443  -1.974
  359   HG12  VAL  45          2HG1      VAL  45 -11.296   3.772  -2.482
  360   HG13  VAL  45          3HG1      VAL  45 -10.052   4.757  -3.251
  361   HG21  VAL  45          3HG2      VAL  45  -9.574   3.472   0.771
  362   HG22  VAL  45          1HG2      VAL  45 -10.653   2.548  -0.275
  363   HG23  VAL  45          2HG2      VAL  45 -11.087   4.186   0.213
  364    H    LEU  46           H        LEU  46  -8.908   2.875  -4.382
  365    HA   LEU  46           HA       LEU  46  -6.441   4.308  -5.052
  366    HB2  LEU  46           2HB      LEU  46  -6.951   2.046  -6.031
  367    HB3  LEU  46           1HB      LEU  46  -8.287   2.787  -6.889
  368    HG   LEU  46           HG       LEU  46  -6.294   4.408  -7.698
  369   HD11  LEU  46          1HD1      LEU  46  -4.308   3.112  -8.172
  370   HD12  LEU  46          2HD1      LEU  46  -4.997   1.709  -7.356
  371   HD13  LEU  46          3HD1      LEU  46  -4.598   3.161  -6.435
  372   HD21  LEU  46          3HD2      LEU  46  -6.173   2.959  -9.729
  373   HD22  LEU  46          1HD2      LEU  46  -7.813   3.348  -9.207
  374   HD23  LEU  46          2HD2      LEU  46  -7.131   1.758  -8.863
  375    H    LYS  47           H        LYS  47  -9.944   4.379  -5.652
  376    HA   LYS  47           HA       LYS  47  -9.658   7.183  -6.504
  377    HB2  LYS  47           2HB      LYS  47 -11.029   4.945  -7.938
  378    HB3  LYS  47           1HB      LYS  47 -11.702   6.566  -8.052
  379    HG2  LYS  47           2HG      LYS  47  -9.790   7.408  -9.112
  380    HG3  LYS  47           1HG      LYS  47  -8.823   6.001  -8.668
  381    HD2  LYS  47           2HD      LYS  47  -9.552   4.794 -10.419
  382    HD3  LYS  47           1HD      LYS  47 -11.210   5.366 -10.243
  383    HE2  LYS  47           2HE      LYS  47  -8.928   6.846 -11.550
  384    HE3  LYS  47           1HE      LYS  47 -10.291   6.088 -12.369
  385    HZ1  LYS  47           3HZ      LYS  47 -11.100   8.176 -12.265
  386    HZ2  LYS  47           1HZ      LYS  47 -10.165   8.610 -10.923
  387    HZ3  LYS  47           2HZ      LYS  47 -11.580   7.708 -10.713
  388    H    ILE  48           H        ILE  48 -11.491   8.514  -6.158
  389    HA   ILE  48           HA       ILE  48 -13.663   7.432  -4.519
  390    HB   ILE  48           HB       ILE  48 -12.164   9.923  -3.702
  391   HG12  ILE  48          2HG1      ILE  48 -12.023   7.148  -2.500
  392   HG13  ILE  48          1HG1      ILE  48 -10.735   7.942  -3.403
  393   HG21  ILE  48          1HG2      ILE  48 -14.347  10.105  -2.906
  394   HG22  ILE  48          2HG2      ILE  48 -13.464   9.423  -1.541
  395   HG23  ILE  48          3HG2      ILE  48 -14.464   8.381  -2.552
  396   HD11  ILE  48          3HD1      ILE  48 -10.119   9.213  -1.659
  397   HD12  ILE  48          1HD1      ILE  48 -10.896   7.930  -0.731
  398   HD13  ILE  48          2HD1      ILE  48 -11.772   9.419  -1.080
  399    H    ASN  49           H        ASN  49 -15.492   8.036  -5.450
  400    HA   ASN  49           HA       ASN  49 -17.051   9.192  -6.622
  401    HB2  ASN  49           2HB      ASN  49 -16.390  10.867  -4.721
  402    HB3  ASN  49           1HB      ASN  49 -15.625  11.770  -6.027
  403   HD21  ASN  49          1HD2      ASN  49 -17.635  12.922  -4.610
  404   HD22  ASN  49          2HD2      ASN  49 -19.068  13.042  -5.596
  405    H    GLY  50           H        GLY  50 -14.896   8.162  -8.108
  406    HA2  GLY  50           2HA      GLY  50 -14.231   8.219 -10.314
  407    HA3  GLY  50           1HA      GLY  50 -15.186   9.677 -10.516
  408    H    THR  51           H        THR  51 -12.724   9.545  -8.041
  409    HA   THR  51           HA       THR  51 -10.816  10.955  -9.754
  410    HB   THR  51           HB       THR  51 -11.177  12.133  -7.059
  411    HG1  THR  51           1HG      THR  51 -12.994  13.231  -7.556
  412   HG21  THR  51          3HG2      THR  51 -10.225  12.975  -9.686
  413   HG22  THR  51          1HG2      THR  51  -9.766  13.524  -8.074
  414   HG23  THR  51          2HG2      THR  51 -11.208  14.177  -8.850
  415    H    VAL  52           H        VAL  52  -8.780  10.299  -9.402
  416    HA   VAL  52           HA       VAL  52  -8.225   8.274  -7.469
  417    HB   VAL  52           HB       VAL  52  -6.145   9.832  -9.012
  418   HG11  VAL  52          1HG1      VAL  52  -5.958   6.928  -8.400
  419   HG12  VAL  52          2HG1      VAL  52  -5.698   8.076  -7.088
  420   HG13  VAL  52          3HG1      VAL  52  -4.684   8.140  -8.529
  421   HG21  VAL  52          3HG2      VAL  52  -6.332   8.061 -10.745
  422   HG22  VAL  52          1HG2      VAL  52  -7.761   9.089 -10.641
  423   HG23  VAL  52          2HG2      VAL  52  -7.782   7.472  -9.937
  424    H    THR  53           H        THR  53  -7.200   8.400  -5.519
  425    HA   THR  53           HA       THR  53  -6.593  11.108  -4.527
  426    HB   THR  53           HB       THR  53  -6.736   9.595  -2.274
  427    HG1  THR  53           1HG      THR  53  -8.321   8.106  -2.464
  428   HG21  THR  53          3HG2      THR  53  -8.124  11.691  -3.248
  429   HG22  THR  53          1HG2      THR  53  -8.486  10.865  -1.732
  430   HG23  THR  53          2HG2      THR  53  -9.376  10.449  -3.198
  431    H    GLU  54           H        GLU  54  -4.726   9.520  -6.080
  432    HA   GLU  54           HA       GLU  54  -2.753   8.645  -4.133
  433    HB2  GLU  54           2HB      GLU  54  -3.361   7.887  -6.768
  434    HB3  GLU  54           1HB      GLU  54  -1.798   8.685  -6.859
  435    HG2  GLU  54           2HG      GLU  54  -0.753   6.976  -5.905
  436    HG3  GLU  54           1HG      GLU  54  -1.957   6.848  -4.626
  437    H    ASN  55           H        ASN  55  -0.704   9.544  -3.958
  438    HA   ASN  55           HA       ASN  55   0.718  11.265  -3.609
  439    HB2  ASN  55           2HB      ASN  55   1.623  12.275  -5.522
  440    HB3  ASN  55           1HB      ASN  55   1.023  10.721  -6.080
  441   HD21  ASN  55          1HD2      ASN  55  -0.421  10.662  -7.691
  442   HD22  ASN  55          2HD2      ASN  55  -1.125  12.071  -8.440
  443    H    MET  56           H        MET  56  -2.281  11.772  -3.211
  444    HA   MET  56           HA       MET  56  -2.279  14.696  -3.392
  445    HB2  MET  56           2HB      MET  56  -4.249  12.785  -3.914
  446    HB3  MET  56           1HB      MET  56  -4.729  13.507  -2.385
  447    HG2  MET  56           2HG      MET  56  -5.100  15.561  -3.308
  448    HG3  MET  56           1HG      MET  56  -3.933  15.314  -4.605
  449    HE1  MET  56           3HE      MET  56  -4.231  13.561  -6.418
  450    HE2  MET  56           1HE      MET  56  -5.782  13.119  -7.136
  451    HE3  MET  56           2HE      MET  56  -5.189  12.256  -5.717
  452    H    SER  57           H        SER  57  -2.883  15.961  -1.557
  453    HA   SER  57           HA       SER  57  -1.631  15.206   0.842
  454    HB2  SER  57           2HB      SER  57  -1.848  17.537   0.373
  455    HB3  SER  57           1HB      SER  57  -3.599  17.409   0.204
  456    HG   SER  57           HG       SER  57  -2.056  17.178   2.576
  457    H    LEU  58           H        LEU  58  -2.440  14.566   2.848
  458    HA   LEU  58           HA       LEU  58  -4.496  12.695   2.878
  459    HB2  LEU  58           2HB      LEU  58  -2.702  12.911   4.595
  460    HB3  LEU  58           1HB      LEU  58  -3.527  14.322   5.231
  461    HG   LEU  58           HG       LEU  58  -5.518  12.851   5.685
  462   HD11  LEU  58          1HD1      LEU  58  -4.416  10.353   5.920
  463   HD12  LEU  58          2HD1      LEU  58  -3.773  10.919   4.380
  464   HD13  LEU  58          3HD1      LEU  58  -5.516  10.878   4.647
  465   HD21  LEU  58          3HD2      LEU  58  -4.703  12.122   7.754
  466   HD22  LEU  58          1HD2      LEU  58  -3.679  13.498   7.339
  467   HD23  LEU  58          2HD2      LEU  58  -3.080  11.854   7.120
  468    H    THR  59           H        THR  59  -4.579  16.157   3.434
  469    HA   THR  59           HA       THR  59  -7.202  16.278   4.516
  470    HB   THR  59           HB       THR  59  -6.260  18.603   2.951
  471    HG1  THR  59           1HG      THR  59  -4.391  18.801   3.856
  472   HG21  THR  59          3HG2      THR  59  -8.018  19.081   4.404
  473   HG22  THR  59          1HG2      THR  59  -6.582  19.698   5.221
  474   HG23  THR  59          2HG2      THR  59  -7.294  18.164   5.725
  475    H    ASP  60           H        ASP  60  -5.898  16.472   1.238
  476    HA   ASP  60           HA       ASP  60  -8.148  17.289  -0.157
  477    HB2  ASP  60           2HB      ASP  60  -5.631  16.478  -0.854
  478    HB3  ASP  60           1HB      ASP  60  -6.607  15.153  -1.480
  479    H    ALA  61           H        ALA  61  -7.207  13.991   0.790
  480    HA   ALA  61           HA       ALA  61  -9.286  12.599  -0.442
  481    HB1  ALA  61           1HB      ALA  61  -7.607  12.035   1.976
  482    HB2  ALA  61           2HB      ALA  61  -7.585  11.255   0.395
  483    HB3  ALA  61           3HB      ALA  61  -8.915  10.946   1.510
  484    H    LYS  62           H        LYS  62  -9.160  14.193   2.714
  485    HA   LYS  62           HA       LYS  62 -11.684  13.323   3.645
  486    HB2  LYS  62           2HB      LYS  62 -10.344  15.928   4.385
  487    HB3  LYS  62           1HB      LYS  62 -11.471  14.987   5.350
  488    HG2  LYS  62           2HG      LYS  62  -9.708  13.150   5.331
  489    HG3  LYS  62           1HG      LYS  62  -8.602  14.379   4.715
  490    HD2  LYS  62           2HD      LYS  62  -8.258  14.437   7.019
  491    HD3  LYS  62           1HD      LYS  62  -9.368  15.779   6.736
  492    HE2  LYS  62           2HE      LYS  62 -11.219  14.040   7.223
  493    HE3  LYS  62           1HE      LYS  62  -9.919  13.089   7.939
  494    HZ1  LYS  62           3HZ      LYS  62 -10.805  15.804   8.750
  495    HZ2  LYS  62           1HZ      LYS  62  -9.415  15.049   9.352
  496    HZ3  LYS  62           2HZ      LYS  62 -10.937  14.375   9.646
  497    H    THR  63           H        THR  63 -10.653  16.149   1.774
  498    HA   THR  63           HA       THR  63 -13.098  17.535   1.790
  499    HB   THR  63           HB       THR  63 -11.474  17.693  -0.671
  500    HG1  THR  63           1HG      THR  63  -9.688  18.440   0.283
  501   HG21  THR  63          3HG2      THR  63 -12.477  19.727   1.296
  502   HG22  THR  63          1HG2      THR  63 -13.094  19.398  -0.323
  503   HG23  THR  63          2HG2      THR  63 -11.493  20.106  -0.118
  504    H    LEU  64           H        LEU  64 -11.845  15.006  -0.358
  505    HA   LEU  64           HA       LEU  64 -13.803  15.086  -2.340
  506    HB2  LEU  64           2HB      LEU  64 -11.827  13.154  -1.387
  507    HB3  LEU  64           1HB      LEU  64 -13.257  12.389  -2.051
  508    HG   LEU  64           HG       LEU  64 -11.771  14.514  -3.571
  509   HD11  LEU  64          1HD1      LEU  64 -10.762  12.509  -4.797
  510   HD12  LEU  64          2HD1      LEU  64 -11.166  11.586  -3.349
  511   HD13  LEU  64          3HD1      LEU  64 -10.064  12.958  -3.240
  512   HD21  LEU  64          3HD2      LEU  64 -12.795  12.857  -5.401
  513   HD22  LEU  64          1HD2      LEU  64 -13.694  14.219  -4.732
  514   HD23  LEU  64          2HD2      LEU  64 -13.957  12.594  -4.102
  515    H    ILE  65           H        ILE  65 -13.857  13.675   0.873
  516    HA   ILE  65           HA       ILE  65 -16.269  12.208   0.576
  517    HB   ILE  65           HB       ILE  65 -15.221  13.344   3.167
  518   HG12  ILE  65          2HG1      ILE  65 -13.357  12.206   2.122
  519   HG13  ILE  65          1HG1      ILE  65 -13.987  11.189   3.414
  520   HG21  ILE  65          1HG2      ILE  65 -17.531  12.101   2.782
  521   HG22  ILE  65          2HG2      ILE  65 -16.571  11.861   4.240
  522   HG23  ILE  65          3HG2      ILE  65 -16.500  10.678   2.934
  523   HD11  ILE  65          3HD1      ILE  65 -14.163  10.812   0.458
  524   HD12  ILE  65          1HD1      ILE  65 -15.339  10.051   1.529
  525   HD13  ILE  65          2HD1      ILE  65 -13.622   9.688   1.704
  526    H    GLU  66           H        GLU  66 -15.523  15.535   1.465
  527    HA   GLU  66           HA       GLU  66 -18.197  16.158   2.317
  528    HB2  GLU  66           2HB      GLU  66 -15.631  17.547   2.125
  529    HB3  GLU  66           1HB      GLU  66 -16.995  18.570   1.695
  530    HG2  GLU  66           2HG      GLU  66 -17.117  16.949   4.192
  531    HG3  GLU  66           1HG      GLU  66 -16.164  18.432   4.157
  532    H    ARG  67           H        ARG  67 -16.307  16.597  -0.638
  533    HA   ARG  67           HA       ARG  67 -18.101  18.193  -2.070
  534    HB2  ARG  67           2HB      ARG  67 -15.640  17.178  -2.570
  535    HB3  ARG  67           1HB      ARG  67 -16.617  16.158  -3.617
  536    HG2  ARG  67           2HG      ARG  67 -16.535  17.765  -5.132
  537    HG3  ARG  67           1HG      ARG  67 -17.545  18.747  -4.068
  538    HD2  ARG  67           2HD      ARG  67 -15.041  19.057  -2.984
  539    HD3  ARG  67           1HD      ARG  67 -14.706  18.982  -4.713
  540    HE   ARG  67           HE       ARG  67 -16.007  21.104  -3.290
  541   HH11  ARG  67          1HH1      ARG  67 -15.728  19.538  -6.410
  542   HH12  ARG  67          2HH1      ARG  67 -16.191  20.949  -7.299
  543   HH21  ARG  67          1HH2      ARG  67 -16.617  22.962  -4.465
  544   HH22  ARG  67          2HH2      ARG  67 -16.696  22.895  -6.194
  545    H    SER  68           H        SER  68 -18.150  14.755  -1.416
  546    HA   SER  68           HA       SER  68 -19.862  13.900  -3.456
  547    HB2  SER  68           2HB      SER  68 -18.581  12.421  -1.880
  548    HB3  SER  68           1HB      SER  68 -19.777  12.799  -0.641
  549    HG   SER  68           HG       SER  68 -20.256  11.531  -3.139
  550    H    LYS  69           H        LYS  69 -21.683  14.984  -3.900
  551    HA   LYS  69           HA       LYS  69 -23.325  16.243  -1.966
  552    HB2  LYS  69           2HB      LYS  69 -24.988  16.373  -3.889
  553    HB3  LYS  69           1HB      LYS  69 -23.429  17.143  -4.139
  554    HG2  LYS  69           2HG      LYS  69 -23.465  14.376  -5.034
  555    HG3  LYS  69           1HG      LYS  69 -24.669  15.378  -5.846
  556    HD2  LYS  69           2HD      LYS  69 -22.933  16.982  -6.457
  557    HD3  LYS  69           1HD      LYS  69 -21.723  16.007  -5.620
  558    HE2  LYS  69           2HE      LYS  69 -22.056  14.185  -7.159
  559    HE3  LYS  69           1HE      LYS  69 -23.394  15.032  -7.934
  560    HZ1  LYS  69           3HZ      LYS  69 -20.509  15.546  -8.129
  561    HZ2  LYS  69           1HZ      LYS  69 -21.585  16.837  -8.336
  562    HZ3  LYS  69           2HZ      LYS  69 -21.674  15.488  -9.354
  563    H    GLY  70           H        GLY  70 -23.341  13.032  -3.388
  564    HA2  GLY  70           2HA      GLY  70 -25.377  12.243  -1.448
  565    HA3  GLY  70           1HA      GLY  70 -25.750  11.975  -3.144
  566    H    LYS  71           H        LYS  71 -24.780  10.301  -4.243
  567    HA   LYS  71           HA       LYS  71 -23.807   8.149  -2.645
  568    HB2  LYS  71           2HB      LYS  71 -23.638   6.911  -4.740
  569    HB3  LYS  71           1HB      LYS  71 -25.172   7.762  -4.648
  570    HG2  LYS  71           2HG      LYS  71 -24.737   8.545  -6.674
  571    HG3  LYS  71           1HG      LYS  71 -23.493   9.550  -5.931
  572    HD2  LYS  71           2HD      LYS  71 -21.800   8.256  -6.697
  573    HD3  LYS  71           1HD      LYS  71 -22.721   6.762  -6.519
  574    HE2  LYS  71           2HE      LYS  71 -22.804   6.808  -8.763
  575    HE3  LYS  71           1HE      LYS  71 -24.093   7.984  -8.515
  576    HZ1  LYS  71           3HZ      LYS  71 -21.290   8.449  -9.287
  577    HZ2  LYS  71           1HZ      LYS  71 -22.162   9.675  -8.512
  578    HZ3  LYS  71           2HZ      LYS  71 -22.703   9.054  -9.989
  579    H    LEU  72           H        LEU  72 -21.770   7.144  -2.677
  580    HA   LEU  72           HA       LEU  72 -19.562   8.766  -3.768
  581    HB2  LEU  72           2HB      LEU  72 -20.144   8.381  -1.067
  582    HB3  LEU  72           1HB      LEU  72 -18.838   7.260  -1.392
  583    HG   LEU  72           HG       LEU  72 -18.778  10.245  -1.842
  584   HD11  LEU  72          1HD1      LEU  72 -16.779   9.067  -0.098
  585   HD12  LEU  72          2HD1      LEU  72 -18.421   8.816   0.491
  586   HD13  LEU  72          3HD1      LEU  72 -17.841  10.449   0.168
  587   HD21  LEU  72          3HD2      LEU  72 -17.456   8.553  -3.404
  588   HD22  LEU  72          1HD2      LEU  72 -16.343   8.565  -2.037
  589   HD23  LEU  72          2HD2      LEU  72 -16.751  10.072  -2.856
  590    H    LYS  73           H        LYS  73 -18.214   7.664  -5.056
  591    HA   LYS  73           HA       LYS  73 -18.336   4.724  -4.991
  592    HB2  LYS  73           2HB      LYS  73 -17.790   6.682  -7.205
  593    HB3  LYS  73           1HB      LYS  73 -17.270   5.007  -7.334
  594    HG2  LYS  73           2HG      LYS  73 -19.696   4.392  -6.835
  595    HG3  LYS  73           1HG      LYS  73 -20.061   6.088  -7.160
  596    HD2  LYS  73           2HD      LYS  73 -18.490   4.438  -9.112
  597    HD3  LYS  73           1HD      LYS  73 -20.253   4.392  -9.094
  598    HE2  LYS  73           2HE      LYS  73 -20.426   6.405 -10.056
  599    HE3  LYS  73           1HE      LYS  73 -19.171   7.099  -9.032
  600    HZ1  LYS  73           3HZ      LYS  73 -18.250   7.207 -11.130
  601    HZ2  LYS  73           1HZ      LYS  73 -18.892   5.721 -11.622
  602    HZ3  LYS  73           2HZ      LYS  73 -17.588   5.765 -10.543
  603    H    MET  74           H        MET  74 -16.722   3.947  -3.783
  604    HA   MET  74           HA       MET  74 -14.031   5.099  -4.122
  605    HB2  MET  74           2HB      MET  74 -15.523   4.174  -1.769
  606    HB3  MET  74           1HB      MET  74 -13.880   3.555  -1.856
  607    HG2  MET  74           2HG      MET  74 -12.963   5.550  -1.412
  608    HG3  MET  74           1HG      MET  74 -14.142   6.427  -2.385
  609    HE1  MET  74           3HE      MET  74 -14.386   4.867   1.797
  610    HE2  MET  74           1HE      MET  74 -14.223   3.930   0.312
  611    HE3  MET  74           2HE      MET  74 -15.825   4.291   0.957
  612    H    VAL  75           H        VAL  75 -12.595   3.878  -5.166
  613    HA   VAL  75           HA       VAL  75 -13.174   1.027  -5.554
  614    HB   VAL  75           HB       VAL  75 -11.089   2.711  -6.954
  615   HG11  VAL  75          1HG1      VAL  75 -11.040   0.901  -8.583
  616   HG12  VAL  75          2HG1      VAL  75 -12.242   0.010  -7.648
  617   HG13  VAL  75          3HG1      VAL  75 -10.639   0.303  -6.973
  618   HG21  VAL  75          3HG2      VAL  75 -13.468   1.860  -8.453
  619   HG22  VAL  75          1HG2      VAL  75 -12.590   3.389  -8.485
  620   HG23  VAL  75          2HG2      VAL  75 -13.768   3.076  -7.211
  621    H    VAL  76           H        VAL  76 -11.927  -0.561  -4.714
  622    HA   VAL  76           HA       VAL  76  -9.475   0.247  -3.281
  623    HB   VAL  76           HB       VAL  76  -9.915  -1.760  -1.798
  624   HG11  VAL  76          1HG1      VAL  76 -11.656  -0.548  -0.448
  625   HG12  VAL  76          2HG1      VAL  76 -11.772   0.609  -1.775
  626   HG13  VAL  76          3HG1      VAL  76 -10.251   0.415  -0.907
  627   HG21  VAL  76          3HG2      VAL  76 -11.692  -2.607  -3.510
  628   HG22  VAL  76          1HG2      VAL  76 -12.782  -1.549  -2.615
  629   HG23  VAL  76          2HG2      VAL  76 -11.944  -2.860  -1.783
  630    H    GLN  77           H        GLN  77  -7.922  -1.587  -2.924
  631    HA   GLN  77           HA       GLN  77  -7.536  -3.006  -5.449
  632    HB2  GLN  77           2HB      GLN  77  -5.740  -2.405  -3.103
  633    HB3  GLN  77           1HB      GLN  77  -5.272  -3.544  -4.358
  634    HG2  GLN  77           2HG      GLN  77  -4.665  -1.912  -5.726
  635    HG3  GLN  77           1HG      GLN  77  -6.196  -1.065  -5.503
  636   HE21  GLN  77          1HE2      GLN  77  -5.502   0.977  -5.269
  637   HE22  GLN  77          2HE2      GLN  77  -4.437   1.517  -4.004
  638    H    ARG  78           H        ARG  78  -6.772  -5.264  -5.413
  639    HA   ARG  78           HA       ARG  78  -7.028  -7.466  -4.921
  640    HB2  ARG  78           2HB      ARG  78  -7.215  -6.461  -2.072
  641    HB3  ARG  78           1HB      ARG  78  -7.032  -8.147  -2.532
  642    HG2  ARG  78           2HG      ARG  78  -5.034  -6.151  -3.487
  643    HG3  ARG  78           1HG      ARG  78  -4.959  -6.734  -1.823
  644    HD2  ARG  78           2HD      ARG  78  -5.158  -8.648  -4.120
  645    HD3  ARG  78           1HD      ARG  78  -3.604  -7.965  -3.647
  646    HE   ARG  78           HE       ARG  78  -4.948  -9.055  -1.400
  647   HH11  ARG  78          1HH1      ARG  78  -3.152  -9.995  -4.252
  648   HH12  ARG  78          2HH1      ARG  78  -2.589 -11.480  -3.560
  649   HH21  ARG  78          1HH2      ARG  78  -4.205 -11.017  -0.493
  650   HH22  ARG  78          2HH2      ARG  78  -3.187 -12.059  -1.429
  651    H    ASP  79           H        ASP  79  -8.583  -9.037  -3.576
  652    HA   ASP  79           HA       ASP  79 -11.281  -7.965  -3.378
  653    HB2  ASP  79           2HB      ASP  79 -10.431 -10.014  -5.420
  654    HB3  ASP  79           1HB      ASP  79 -12.097  -9.901  -4.858
  655    H    GLU  80           H        GLU  80 -10.934  -8.507  -1.146
  656    HA   GLU  80           HA       GLU  80 -10.587 -11.316  -0.486
  657    HB2  GLU  80           2HB      GLU  80 -10.708 -10.476   1.894
  658    HB3  GLU  80           1HB      GLU  80  -9.379  -9.846   0.935
  659    HG2  GLU  80           2HG      GLU  80 -10.417  -7.737   0.703
  660    HG3  GLU  80           1HG      GLU  80 -11.952  -8.348   1.316
  661    H    LEU  81           H        LEU  81 -12.219 -12.683  -0.286
  662    HA   LEU  81           HA       LEU  81 -14.743 -11.814   0.879
  663    HB2  LEU  81           2HB      LEU  81 -14.449 -12.859  -1.918
  664    HB3  LEU  81           1HB      LEU  81 -15.935 -13.106  -1.020
  665    HG   LEU  81           HG       LEU  81 -14.769 -10.366  -1.467
  666   HD11  LEU  81          1HD1      LEU  81 -16.811 -10.422  -3.183
  667   HD12  LEU  81          2HD1      LEU  81 -16.306 -12.109  -3.296
  668   HD13  LEU  81          3HD1      LEU  81 -15.158 -10.819  -3.650
  669   HD21  LEU  81          3HD2      LEU  81 -16.341 -10.341   0.284
  670   HD22  LEU  81          1HD2      LEU  81 -17.426 -11.444  -0.565
  671   HD23  LEU  81          2HD2      LEU  81 -17.223  -9.789  -1.140
  672    H    GLU  82           H        GLU  82 -13.448 -14.641  -0.896
  673    HA   GLU  82           HA       GLU  82 -13.240 -16.830  -0.348
  674    HB2  GLU  82           2HB      GLU  82 -12.555 -15.445   1.998
  675    HB3  GLU  82           1HB      GLU  82 -13.654 -16.712   2.518
  676    HG2  GLU  82           2HG      GLU  82 -12.122 -18.240   1.056
  677    HG3  GLU  82           1HG      GLU  82 -10.961 -16.932   1.261
  678    H1   THR   1           1HT      THR   1 -11.183  -3.415  -5.349
  679    H2   THR   1           2HT      THR   1 -11.459  -4.134  -6.882
  680    H3   THR   1           3HT      THR   1 -11.257  -5.123  -5.493
  681    HA   THR   1           HA       THR   1 -13.563  -4.823  -6.333
  682    HB   THR   1           HB       THR   1 -13.425  -3.842  -3.523
  683    HG1  THR   1           1HG      THR   1 -12.160  -5.374  -2.825
  684   HG21  THR   1          1HG2      THR   1 -14.636  -6.139  -3.272
  685   HG22  THR   1          2HG2      THR   1 -14.879  -5.966  -5.010
  686   HG23  THR   1          3HG2      THR   1 -15.492  -4.734  -3.906
  687    H    LYS   2           H        LYS   2 -15.514  -3.454  -5.677
  688    HA   LYS   2           HA       LYS   2 -14.888  -0.583  -5.924
  689    HB2  LYS   2           2HB      LYS   2 -16.523  -2.312  -7.632
  690    HB3  LYS   2           1HB      LYS   2 -17.380  -0.878  -7.084
  691    HG2  LYS   2           2HG      LYS   2 -15.274   0.398  -7.875
  692    HG3  LYS   2           1HG      LYS   2 -14.931  -1.076  -8.785
  693    HD2  LYS   2           2HD      LYS   2 -16.917  -0.886 -10.042
  694    HD3  LYS   2           1HD      LYS   2 -17.587   0.325  -8.947
  695    HE2  LYS   2           2HE      LYS   2 -15.955   1.946  -9.672
  696    HE3  LYS   2           1HE      LYS   2 -15.143   0.736 -10.666
  697    HZ1  LYS   2           3HZ      LYS   2 -17.588   2.222 -11.179
  698    HZ2  LYS   2           1HZ      LYS   2 -17.602   0.598 -11.656
  699    HZ3  LYS   2           2HZ      LYS   2 -16.423   1.647 -12.261
  700    H    VAL   3           H        VAL   3 -15.950   0.764  -4.581
  701    HA   VAL   3           HA       VAL   3 -18.039  -0.392  -2.846
  702    HB   VAL   3           HB       VAL   3 -16.111   1.815  -2.097
  703   HG11  VAL   3          1HG1      VAL   3 -18.532   1.231  -0.993
  704   HG12  VAL   3          2HG1      VAL   3 -17.194   2.004  -0.146
  705   HG13  VAL   3          3HG1      VAL   3 -17.441   0.266   0.001
  706   HG21  VAL   3          3HG2      VAL   3 -14.933   0.186  -0.739
  707   HG22  VAL   3          1HG2      VAL   3 -14.930  -0.320  -2.429
  708   HG23  VAL   3          2HG2      VAL   3 -16.025  -1.089  -1.280
  709    H    THR   4           H        THR   4 -19.984   0.592  -2.908
  710    HA   THR   4           HA       THR   4 -20.098   3.368  -3.881
  711    HB   THR   4           HB       THR   4 -22.330   1.482  -4.519
  712    HG1  THR   4           1HG      THR   4 -20.746   0.325  -5.434
  713   HG21  THR   4          3HG2      THR   4 -22.965   3.511  -5.297
  714   HG22  THR   4          1HG2      THR   4 -22.052   2.955  -6.698
  715   HG23  THR   4          2HG2      THR   4 -21.307   4.062  -5.546
  716    H    LEU   5           H        LEU   5 -20.670   4.551  -2.194
  717    HA   LEU   5           HA       LEU   5 -22.653   3.523  -0.286
  718    HB2  LEU   5           2HB      LEU   5 -20.638   5.758  -0.148
  719    HB3  LEU   5           1HB      LEU   5 -21.926   5.597   1.028
  720    HG   LEU   5           HG       LEU   5 -19.804   4.674   1.846
  721   HD11  LEU   5          1HD1      LEU   5 -22.285   3.136   1.603
  722   HD12  LEU   5          2HD1      LEU   5 -21.331   3.544   3.028
  723   HD13  LEU   5          3HD1      LEU   5 -20.862   2.179   2.016
  724   HD21  LEU   5          3HD2      LEU   5 -19.023   3.945  -0.441
  725   HD22  LEU   5          1HD2      LEU   5 -20.075   2.542  -0.259
  726   HD23  LEU   5          2HD2      LEU   5 -18.746   2.800   0.871
  727    H    VAL   6           H        VAL   6 -24.314   5.038   0.513
  728    HA   VAL   6           HA       VAL   6 -25.092   7.039  -1.504
  729    HB   VAL   6           HB       VAL   6 -27.064   5.278  -0.044
  730   HG11  VAL   6          1HG1      VAL   6 -28.590   6.696  -0.812
  731   HG12  VAL   6          2HG1      VAL   6 -28.055   6.388  -2.464
  732   HG13  VAL   6          3HG1      VAL   6 -27.317   7.686  -1.525
  733   HG21  VAL   6          3HG2      VAL   6 -25.605   4.866  -2.593
  734   HG22  VAL   6          1HG2      VAL   6 -27.323   4.468  -2.573
  735   HG23  VAL   6          2HG2      VAL   6 -26.225   3.687  -1.436
  736    H    LYS   7           H        LYS   7 -24.568   8.863  -0.393
  737    HA   LYS   7           HA       LYS   7 -25.361   9.155   2.396
  738    HB2  LYS   7           2HB      LYS   7 -23.131   9.950   1.464
  739    HB3  LYS   7           1HB      LYS   7 -24.023  11.231   0.661
  740    HG2  LYS   7           2HG      LYS   7 -24.913  11.485   3.218
  741    HG3  LYS   7           1HG      LYS   7 -23.255  10.939   3.473
  742    HD2  LYS   7           2HD      LYS   7 -23.798  13.134   1.516
  743    HD3  LYS   7           1HD      LYS   7 -23.791  13.493   3.244
  744    HE2  LYS   7           2HE      LYS   7 -21.526  12.323   3.306
  745    HE3  LYS   7           1HE      LYS   7 -21.553  12.423   1.546
  746    HZ1  LYS   7           3HZ      LYS   7 -22.073  14.933   2.100
  747    HZ2  LYS   7           1HZ      LYS   7 -20.486  14.351   2.026
  748    HZ3  LYS   7           2HZ      LYS   7 -21.242  14.552   3.525
  749    H    SER   8           H        SER   8 -27.093  10.249   3.089
  750    HA   SER   8           HA       SER   8 -28.873  11.431   1.104
  751    HB2  SER   8           2HB      SER   8 -29.816  11.538   3.863
  752    HB3  SER   8           1HB      SER   8 -30.548  10.766   2.457
  753    HG   SER   8           HG       SER   8 -29.922   8.951   3.285
  754    H    ARG   9           H        ARG   9 -30.237  13.340   2.472
  755    HA   ARG   9           HA       ARG   9 -28.333  15.509   2.514
  756    HB2  ARG   9           2HB      ARG   9 -31.241  15.223   2.297
  757    HB3  ARG   9           1HB      ARG   9 -30.747  16.597   3.277
  758    HG2  ARG   9           2HG      ARG   9 -30.580  17.709   1.360
  759    HG3  ARG   9           1HG      ARG   9 -29.098  16.791   1.089
  760    HD2  ARG   9           2HD      ARG   9 -30.092  16.123  -0.805
  761    HD3  ARG   9           1HD      ARG   9 -31.000  15.032   0.242
  762    HE   ARG   9           HE       ARG   9 -32.407  17.401   0.224
  763   HH11  ARG   9          1HH1      ARG   9 -31.386  15.055  -2.163
  764   HH12  ARG   9          2HH1      ARG   9 -32.726  15.357  -3.215
  765   HH21  ARG   9          1HH2      ARG   9 -34.175  17.794  -1.166
  766   HH22  ARG   9          2HH2      ARG   9 -34.309  16.912  -2.650
  767    H    LYS  10           H        LYS  10 -27.082  15.482   4.288
  768    HA   LYS  10           HA       LYS  10 -26.423  15.410   6.472
  769    HB2  LYS  10           2HB      LYS  10 -27.420  17.186   7.843
  770    HB3  LYS  10           1HB      LYS  10 -27.068  17.737   6.213
  771    HG2  LYS  10           2HG      LYS  10 -29.336  17.782   5.618
  772    HG3  LYS  10           1HG      LYS  10 -29.808  16.802   7.007
  773    HD2  LYS  10           2HD      LYS  10 -30.454  19.004   7.547
  774    HD3  LYS  10           1HD      LYS  10 -28.969  18.718   8.455
  775    HE2  LYS  10           2HE      LYS  10 -27.685  20.003   6.932
  776    HE3  LYS  10           1HE      LYS  10 -29.000  20.057   5.759
  777    HZ1  LYS  10           3HZ      LYS  10 -28.834  21.461   8.365
  778    HZ2  LYS  10           1HZ      LYS  10 -30.278  21.328   7.491
  779    HZ3  LYS  10           2HZ      LYS  10 -28.956  22.143   6.822
  780    H    ASN  11           H        ASN  11 -27.917  13.147   6.010
  781    HA   ASN  11           HA       ASN  11 -29.559  12.913   8.442
  782    HB2  ASN  11           2HB      ASN  11 -29.930  11.884   5.723
  783    HB3  ASN  11           1HB      ASN  11 -30.148  10.660   6.972
  784   HD21  ASN  11          1HD2      ASN  11 -31.254  13.758   5.772
  785   HD22  ASN  11          2HD2      ASN  11 -32.790  13.726   6.561
  786    H    GLU  12           H        GLU  12 -27.078  11.286   6.505
  787    HA   GLU  12           HA       GLU  12 -25.926  10.141   8.884
  788    HB2  GLU  12           2HB      GLU  12 -27.640   8.546   7.126
  789    HB3  GLU  12           1HB      GLU  12 -26.034   7.860   7.325
  790    HG2  GLU  12           2HG      GLU  12 -26.338   7.981   9.780
  791    HG3  GLU  12           1HG      GLU  12 -27.989   8.538   9.510
  792    H    GLU  13           H        GLU  13 -23.801  10.406   8.636
  793    HA   GLU  13           HA       GLU  13 -22.682  10.816   6.011
  794    HB2  GLU  13           2HB      GLU  13 -20.547  11.149   7.330
  795    HB3  GLU  13           1HB      GLU  13 -21.842  12.285   7.664
  796    HG2  GLU  13           2HG      GLU  13 -21.835   9.936   9.402
  797    HG3  GLU  13           1HG      GLU  13 -20.384  10.929   9.526
  798    H    TYR  14           H        TYR  14 -20.422   9.764   5.654
  799    HA   TYR  14           HA       TYR  14 -20.861   6.957   5.414
  800    HB2  TYR  14           2HB      TYR  14 -18.254   8.409   4.958
  801    HB3  TYR  14           1HB      TYR  14 -18.765   6.878   4.259
  802    HD1  TYR  14           1HD      TYR  14 -20.790   6.920   2.678
  803    HD2  TYR  14           2HD      TYR  14 -18.661  10.418   3.832
  804    HE1  TYR  14           1HE      TYR  14 -21.712   8.115   0.738
  805    HE2  TYR  14           2HE      TYR  14 -19.575  11.621   1.896
  806    HH   TYR  14           HH       TYR  14 -20.665  10.462  -0.653
  807    H    GLY  15           H        GLY  15 -19.068   8.967   7.658
  808    HA2  GLY  15           2HA      GLY  15 -17.938   8.476   9.592
  809    HA3  GLY  15           1HA      GLY  15 -18.931   7.031   9.660
  810    H    LEU  16           H        LEU  16 -16.671   7.718   7.048
  811    HA   LEU  16           HA       LEU  16 -15.084   5.406   7.940
  812    HB2  LEU  16           2HB      LEU  16 -14.448   5.063   5.636
  813    HB3  LEU  16           1HB      LEU  16 -16.195   5.120   5.768
  814    HG   LEU  16           HG       LEU  16 -15.656   7.715   5.161
  815   HD11  LEU  16          1HD1      LEU  16 -13.256   7.227   4.897
  816   HD12  LEU  16          2HD1      LEU  16 -14.002   7.785   3.400
  817   HD13  LEU  16          3HD1      LEU  16 -13.649   6.072   3.624
  818   HD21  LEU  16          3HD2      LEU  16 -15.836   5.899   2.841
  819   HD22  LEU  16          1HD2      LEU  16 -16.841   7.277   3.287
  820   HD23  LEU  16          2HD2      LEU  16 -17.083   5.718   4.073
  821    H    ARG  17           H        ARG  17 -12.959   5.606   8.329
  822    HA   ARG  17           HA       ARG  17 -11.829   8.292   8.259
  823    HB2  ARG  17           2HB      ARG  17 -11.224   5.769   9.723
  824    HB3  ARG  17           1HB      ARG  17  -9.895   6.882   9.439
  825    HG2  ARG  17           2HG      ARG  17 -12.484   7.623  10.784
  826    HG3  ARG  17           1HG      ARG  17 -10.998   7.186  11.629
  827    HD2  ARG  17           2HD      ARG  17 -10.122   9.111   9.902
  828    HD3  ARG  17           1HD      ARG  17 -11.746   9.683  10.286
  829    HE   ARG  17           HE       ARG  17 -10.481   8.984  12.679
  830   HH11  ARG  17          1HH1      ARG  17 -10.184  11.379  10.144
  831   HH12  ARG  17          2HH1      ARG  17  -9.502  12.579  11.188
  832   HH21  ARG  17          1HH2      ARG  17  -9.582  10.574  14.051
  833   HH22  ARG  17          2HH2      ARG  17  -9.161  12.123  13.405
  834    H    LEU  18           H        LEU  18 -10.618   8.925   6.611
  835    HA   LEU  18           HA       LEU  18  -9.341   6.895   4.920
  836    HB2  LEU  18           2HB      LEU  18 -10.944   8.833   4.116
  837    HB3  LEU  18           1HB      LEU  18  -9.475   9.786   4.182
  838    HG   LEU  18           HG       LEU  18  -9.913   8.954   1.928
  839   HD11  LEU  18          1HD1      LEU  18  -7.534   9.016   3.172
  840   HD12  LEU  18          2HD1      LEU  18  -7.740   8.625   1.467
  841   HD13  LEU  18          3HD1      LEU  18  -7.568   7.331   2.653
  842   HD21  LEU  18          3HD2      LEU  18 -10.400   6.825   1.402
  843   HD22  LEU  18          1HD2      LEU  18 -10.840   6.697   3.105
  844   HD23  LEU  18          2HD2      LEU  18  -9.249   6.165   2.563
  845    H    ALA  19           H        ALA  19  -7.213   6.625   4.940
  846    HA   ALA  19           HA       ALA  19  -5.527   8.759   6.075
  847    HB1  ALA  19           1HB      ALA  19  -4.004   6.870   6.802
  848    HB2  ALA  19           2HB      ALA  19  -5.350   5.785   6.456
  849    HB3  ALA  19           3HB      ALA  19  -5.522   7.039   7.684
  850    H    SER  20           H        SER  20  -3.108   8.350   5.413
  851    HA   SER  20           HA       SER  20  -3.038   7.534   2.585
  852    HB2  SER  20           2HB      SER  20  -1.477   9.411   2.138
  853    HB3  SER  20           1HB      SER  20  -3.074   9.962   2.646
  854    HG   SER  20           HG       SER  20  -0.638  10.016   4.043
  855    H    HIS  21           H        HIS  21  -1.156   6.630   1.809
  856    HA   HIS  21           HA       HIS  21   0.819   5.835   3.852
  857    HB2  HIS  21           2HB      HIS  21  -0.799   4.244   2.139
  858    HB3  HIS  21           1HB      HIS  21   0.861   4.089   1.574
  859    HD1  HIS  21           1HD      HIS  21   2.170   2.341   2.719
  860    HD2  HIS  21           2HD      HIS  21  -0.944   3.735   5.082
  861    HE1  HIS  21           1HE      HIS  21   2.237   0.950   4.810
  862    HE2  HIS  21           2HE      HIS  21   0.418   1.890   6.270
  863    H    ILE  22           H        ILE  22   2.880   4.916   2.494
  864    HA   ILE  22           HA       ILE  22   3.571   6.923   0.454
  865    HB   ILE  22           HB       ILE  22   5.470   6.043   2.631
  866   HG12  ILE  22          2HG1      ILE  22   3.621   7.393   3.570
  867   HG13  ILE  22          1HG1      ILE  22   5.163   8.235   3.645
  868   HG21  ILE  22          1HG2      ILE  22   5.941   8.528   1.136
  869   HG22  ILE  22          2HG2      ILE  22   6.076   7.043   0.193
  870   HG23  ILE  22          3HG2      ILE  22   7.068   7.267   1.633
  871   HD11  ILE  22          3HD1      ILE  22   4.477   9.878   2.286
  872   HD12  ILE  22          1HD1      ILE  22   2.871   9.340   2.775
  873   HD13  ILE  22          2HD1      ILE  22   3.560   8.785   1.250
  874    H    PHE  23           H        PHE  23   4.734   6.184  -1.261
  875    HA   PHE  23           HA       PHE  23   6.071   3.609  -1.131
  876    HB2  PHE  23           2HB      PHE  23   4.857   2.578  -2.912
  877    HB3  PHE  23           1HB      PHE  23   3.670   3.144  -1.743
  878    HD1  PHE  23           2HD      PHE  23   2.680   5.517  -2.214
  879    HD2  PHE  23           1HD      PHE  23   4.563   3.071  -5.144
  880    HE1  PHE  23           2HE      PHE  23   1.528   6.762  -3.992
  881    HE2  PHE  23           1HE      PHE  23   3.414   4.316  -6.927
  882    HZ   PHE  23           HZ       PHE  23   1.895   6.169  -6.349
  883    H    VAL  24           H        VAL  24   6.878   3.103  -3.550
  884    HA   VAL  24           HA       VAL  24   8.200   5.579  -4.457
  885    HB   VAL  24           HB       VAL  24   9.089   2.741  -5.003
  886   HG11  VAL  24          1HG1      VAL  24   9.842   4.581  -6.544
  887   HG12  VAL  24          2HG1      VAL  24  11.135   3.690  -5.744
  888   HG13  VAL  24          3HG1      VAL  24  10.679   5.292  -5.165
  889   HG21  VAL  24          3HG2      VAL  24   9.077   3.354  -2.559
  890   HG22  VAL  24          1HG2      VAL  24  10.257   4.606  -2.948
  891   HG23  VAL  24          2HG2      VAL  24  10.649   2.909  -3.221
  892    H    LYS  25           H        LYS  25   7.561   6.406  -6.338
  893    HA   LYS  25           HA       LYS  25   5.763   4.995  -8.068
  894    HB2  LYS  25           2HB      LYS  25   5.834   7.521  -7.614
  895    HB3  LYS  25           1HB      LYS  25   7.174   7.569  -8.748
  896    HG2  LYS  25           2HG      LYS  25   5.440   8.058 -10.144
  897    HG3  LYS  25           1HG      LYS  25   5.482   6.303 -10.310
  898    HD2  LYS  25           2HD      LYS  25   3.738   6.193  -8.500
  899    HD3  LYS  25           1HD      LYS  25   3.610   7.950  -8.614
  900    HE2  LYS  25           2HE      LYS  25   3.279   7.433 -11.171
  901    HE3  LYS  25           1HE      LYS  25   2.798   5.848 -10.572
  902    HZ1  LYS  25           3HZ      LYS  25   1.605   8.355  -9.540
  903    HZ2  LYS  25           1HZ      LYS  25   1.022   6.775  -9.374
  904    HZ3  LYS  25           2HZ      LYS  25   0.973   7.542 -10.880
  905    H    GLU  26           H        GLU  26   9.191   5.891  -8.222
  906    HA   GLU  26           HA       GLU  26   9.866   3.747  -9.932
  907    HB2  GLU  26           2HB      GLU  26   8.912   6.112 -11.261
  908    HB3  GLU  26           1HB      GLU  26  10.612   5.872 -11.638
  909    HG2  GLU  26           2HG      GLU  26  10.119   3.587 -12.369
  910    HG3  GLU  26           1HG      GLU  26   8.412   3.853 -12.019
  911    H    ILE  27           H        ILE  27  12.154   4.204 -10.959
  912    HA   ILE  27           HA       ILE  27  13.761   5.803  -9.079
  913    HB   ILE  27           HB       ILE  27  14.606   3.072 -10.058
  914   HG12  ILE  27          2HG1      ILE  27  14.291   2.889  -7.318
  915   HG13  ILE  27          1HG1      ILE  27  12.895   3.842  -7.807
  916   HG21  ILE  27          1HG2      ILE  27  16.370   4.753  -9.482
  917   HG22  ILE  27          2HG2      ILE  27  16.419   3.274  -8.523
  918   HG23  ILE  27          3HG2      ILE  27  15.746   4.751  -7.833
  919   HD11  ILE  27          3HD1      ILE  27  11.867   2.001  -8.457
  920   HD12  ILE  27          1HD1      ILE  27  13.266   1.049  -7.960
  921   HD13  ILE  27          2HD1      ILE  27  13.160   1.667  -9.608
  922    H    SER  28           H        SER  28  15.427   6.931  -9.966
  923    HA   SER  28           HA       SER  28  15.512   7.151 -12.834
  924    HB2  SER  28           2HB      SER  28  15.705   9.127 -11.338
  925    HB3  SER  28           1HB      SER  28  17.252   8.510 -10.760
  926    HG   SER  28           HG       SER  28  18.083   9.495 -12.409
  927    H    GLN  29           H        GLN  29  17.501   7.047 -14.089
  928    HA   GLN  29           HA       GLN  29  19.032   4.681 -13.413
  929    HB2  GLN  29           2HB      GLN  29  18.668   6.357 -15.862
  930    HB3  GLN  29           1HB      GLN  29  20.109   5.357 -15.735
  931    HG2  GLN  29           2HG      GLN  29  18.815   3.368 -15.577
  932    HG3  GLN  29           1HG      GLN  29  17.319   4.285 -15.408
  933   HE21  GLN  29          1HE2      GLN  29  16.397   5.248 -17.217
  934   HE22  GLN  29          2HE2      GLN  29  16.874   4.816 -18.836
  935    H    ASP  30           H        ASP  30  21.321   4.592 -13.343
  936    HA   ASP  30           HA       ASP  30  23.369   5.249 -12.614
  937    HB2  ASP  30           2HB      ASP  30  22.876   6.745 -14.805
  938    HB3  ASP  30           1HB      ASP  30  23.075   8.028 -13.614
  939    H    SER  31           H        SER  31  21.156   5.583 -10.807
  940    HA   SER  31           HA       SER  31  22.064   7.910  -9.247
  941    HB2  SER  31           2HB      SER  31  19.891   8.171  -8.369
  942    HB3  SER  31           1HB      SER  31  19.629   7.821 -10.077
  943    HG   SER  31           HG       SER  31  18.408   6.609  -8.298
  944    H    LEU  32           H        LEU  32  21.538   7.558  -6.809
  945    HA   LEU  32           HA       LEU  32  23.217   5.524  -5.854
  946    HB2  LEU  32           2HB      LEU  32  21.082   6.986  -4.298
  947    HB3  LEU  32           1HB      LEU  32  22.473   6.155  -3.631
  948    HG   LEU  32           HG       LEU  32  23.010   8.359  -5.552
  949   HD11  LEU  32          1HD1      LEU  32  22.821   9.419  -2.895
  950   HD12  LEU  32          2HD1      LEU  32  21.264   8.767  -3.395
  951   HD13  LEU  32          3HD1      LEU  32  22.065   9.988  -4.382
  952   HD21  LEU  32          3HD2      LEU  32  24.265   7.384  -2.991
  953   HD22  LEU  32          1HD2      LEU  32  24.851   8.755  -3.932
  954   HD23  LEU  32          2HD2      LEU  32  24.862   7.136  -4.631
  955    H    ALA  33           H        ALA  33  19.678   5.716  -6.046
  956    HA   ALA  33           HA       ALA  33  19.080   3.344  -4.663
  957    HB1  ALA  33           1HB      ALA  33  16.912   3.436  -5.845
  958    HB2  ALA  33           2HB      ALA  33  17.555   4.716  -6.875
  959    HB3  ALA  33           3HB      ALA  33  17.372   4.987  -5.142
  960    H    ALA  34           H        ALA  34  19.621   3.925  -8.134
  961    HA   ALA  34           HA       ALA  34  19.113   1.297  -9.004
  962    HB1  ALA  34           1HB      ALA  34  19.562   3.610 -10.281
  963    HB2  ALA  34           2HB      ALA  34  19.695   2.032 -11.060
  964    HB3  ALA  34           3HB      ALA  34  21.144   2.853 -10.481
  965    H    ARG  35           H        ARG  35  22.029   2.838  -7.758
  966    HA   ARG  35           HA       ARG  35  23.731   0.600  -8.361
  967    HB2  ARG  35           2HB      ARG  35  24.108   3.096  -6.712
  968    HB3  ARG  35           1HB      ARG  35  25.345   1.852  -6.835
  969    HG2  ARG  35           2HG      ARG  35  24.865   2.252  -9.442
  970    HG3  ARG  35           1HG      ARG  35  24.454   3.849  -8.817
  971    HD2  ARG  35           2HD      ARG  35  26.931   2.742  -7.720
  972    HD3  ARG  35           1HD      ARG  35  26.973   2.994  -9.464
  973    HE   ARG  35           HE       ARG  35  25.978   5.331  -8.531
  974   HH11  ARG  35          1HH1      ARG  35  28.819   3.455  -7.719
  975   HH12  ARG  35          2HH1      ARG  35  29.753   4.839  -7.264
  976   HH21  ARG  35          1HH2      ARG  35  27.218   7.154  -7.931
  977   HH22  ARG  35          2HH2      ARG  35  28.846   6.936  -7.383
  978    H    ASP  36           H        ASP  36  22.027   1.810  -5.498
  979    HA   ASP  36           HA       ASP  36  23.151  -0.053  -3.677
  980    HB2  ASP  36           2HB      ASP  36  21.282   2.098  -3.561
  981    HB3  ASP  36           1HB      ASP  36  20.558   0.692  -2.788
  982    H    GLY  37           H        GLY  37  20.339  -0.132  -5.795
  983    HA2  GLY  37           2HA      GLY  37  18.976  -1.862  -6.437
  984    HA3  GLY  37           1HA      GLY  37  20.211  -2.947  -5.823
  985    H    ASN  38           H        ASN  38  18.505  -0.559  -3.866
  986    HA   ASN  38           HA       ASN  38  17.297  -2.789  -2.365
  987    HB2  ASN  38           2HB      ASN  38  18.380  -0.132  -1.504
  988    HB3  ASN  38           1HB      ASN  38  17.128  -0.912  -0.542
  989   HD21  ASN  38          1HD2      ASN  38  20.436  -0.870  -1.415
  990   HD22  ASN  38          2HD2      ASN  38  20.948  -2.201  -0.415
  991    H    ILE  39           H        ILE  39  16.648   0.304  -3.904
  992    HA   ILE  39           HA       ILE  39  13.854   0.240  -3.065
  993    HB   ILE  39           HB       ILE  39  15.172   2.277  -4.864
  994   HG12  ILE  39          2HG1      ILE  39  14.732   2.563  -1.891
  995   HG13  ILE  39          1HG1      ILE  39  16.258   2.011  -2.573
  996   HG21  ILE  39          1HG2      ILE  39  13.317   3.651  -4.449
  997   HG22  ILE  39          2HG2      ILE  39  12.774   2.659  -3.097
  998   HG23  ILE  39          3HG2      ILE  39  12.633   2.054  -4.747
  999   HD11  ILE  39          3HD1      ILE  39  16.726   4.068  -3.515
 1000   HD12  ILE  39          1HD1      ILE  39  15.977   4.494  -1.977
 1001   HD13  ILE  39          2HD1      ILE  39  15.041   4.587  -3.469
 1002    H    GLN  40           H        GLN  40  12.154  -0.209  -4.383
 1003    HA   GLN  40           HA       GLN  40  12.685  -0.712  -7.229
 1004    HB2  GLN  40           2HB      GLN  40  12.521  -2.798  -5.567
 1005    HB3  GLN  40           1HB      GLN  40  10.800  -2.538  -5.822
 1006    HG2  GLN  40           2HG      GLN  40  11.047  -3.856  -7.596
 1007    HG3  GLN  40           1HG      GLN  40  11.764  -2.444  -8.371
 1008   HE21  GLN  40          1HE2      GLN  40  13.405  -3.142  -9.548
 1009   HE22  GLN  40          2HE2      GLN  40  14.661  -4.220  -8.999
 1010    H    GLU  41           H        GLU  41  10.989  -0.252  -8.623
 1011    HA   GLU  41           HA       GLU  41   9.143   1.703  -7.831
 1012    HB2  GLU  41           2HB      GLU  41   8.017   1.182 -10.055
 1013    HB3  GLU  41           1HB      GLU  41   9.705   1.664 -10.125
 1014    HG2  GLU  41           2HG      GLU  41  10.330  -0.267 -11.039
 1015    HG3  GLU  41           1HG      GLU  41   9.360  -1.217  -9.916
 1016    H    GLY  42           H        GLY  42   7.284   1.575  -6.769
 1017    HA2  GLY  42           2HA      GLY  42   5.069   0.662  -6.535
 1018    HA3  GLY  42           1HA      GLY  42   5.719  -0.917  -6.944
 1019    H    ASP  43           H        ASP  43   8.068  -0.274  -5.075
 1020    HA   ASP  43           HA       ASP  43   7.219  -1.714  -2.860
 1021    HB2  ASP  43           2HB      ASP  43   9.582  -0.046  -3.511
 1022    HB3  ASP  43           1HB      ASP  43   9.289  -0.341  -1.800
 1023    H    VAL  44           H        VAL  44   6.364  -1.229  -0.904
 1024    HA   VAL  44           HA       VAL  44   5.309   1.478  -0.567
 1025    HB   VAL  44           HB       VAL  44   4.671  -0.965   1.093
 1026   HG11  VAL  44          1HG1      VAL  44   2.970   0.243   2.053
 1027   HG12  VAL  44          2HG1      VAL  44   2.845   1.357   0.693
 1028   HG13  VAL  44          3HG1      VAL  44   4.184   1.503   1.831
 1029   HG21  VAL  44          3HG2      VAL  44   2.704  -1.284  -0.268
 1030   HG22  VAL  44          1HG2      VAL  44   4.134  -1.324  -1.300
 1031   HG23  VAL  44          2HG2      VAL  44   3.117   0.117  -1.256
 1032    H    VAL  45           H        VAL  45   6.228   2.879   0.775
 1033    HA   VAL  45           HA       VAL  45   8.230   1.929   2.695
 1034    HB   VAL  45           HB       VAL  45   7.680   4.779   1.853
 1035   HG11  VAL  45          1HG1      VAL  45   9.794   5.299   2.820
 1036   HG12  VAL  45          2HG1      VAL  45  10.156   3.594   3.093
 1037   HG13  VAL  45          3HG1      VAL  45   8.877   4.384   4.015
 1038   HG21  VAL  45          3HG2      VAL  45   8.372   3.215  -0.028
 1039   HG22  VAL  45          1HG2      VAL  45   9.911   3.048   0.816
 1040   HG23  VAL  45          2HG2      VAL  45   9.391   4.629   0.236
 1041    H    LEU  46           H        LEU  46   7.883   1.973   4.827
 1042    HA   LEU  46           HA       LEU  46   5.412   3.212   5.809
 1043    HB2  LEU  46           2HB      LEU  46   6.078   0.738   6.205
 1044    HB3  LEU  46           1HB      LEU  46   7.172   1.386   7.412
 1045    HG   LEU  46           HG       LEU  46   4.685   2.574   7.952
 1046   HD11  LEU  46          1HD1      LEU  46   4.039   0.449   6.438
 1047   HD12  LEU  46          2HD1      LEU  46   3.038   1.050   7.761
 1048   HD13  LEU  46          3HD1      LEU  46   4.120  -0.318   8.025
 1049   HD21  LEU  46          3HD2      LEU  46   5.069   1.789  10.042
 1050   HD22  LEU  46          1HD2      LEU  46   6.673   1.494   9.370
 1051   HD23  LEU  46          2HD2      LEU  46   5.508   0.176   9.480
 1052    H    LYS  47           H        LYS  47   8.912   3.247   6.252
 1053    HA   LYS  47           HA       LYS  47   8.614   5.675   7.892
 1054    HB2  LYS  47           2HB      LYS  47   9.853   3.132   8.636
 1055    HB3  LYS  47           1HB      LYS  47  10.939   4.500   8.833
 1056    HG2  LYS  47           2HG      LYS  47   9.098   5.613  10.153
 1057    HG3  LYS  47           1HG      LYS  47   8.269   4.054  10.132
 1058    HD2  LYS  47           2HD      LYS  47  10.492   3.113  11.041
 1059    HD3  LYS  47           1HD      LYS  47  10.872   4.791  11.427
 1060    HE2  LYS  47           2HE      LYS  47   8.209   3.858  12.279
 1061    HE3  LYS  47           1HE      LYS  47   9.575   3.098  13.092
 1062    HZ1  LYS  47           3HZ      LYS  47  10.301   5.650  13.222
 1063    HZ2  LYS  47           1HZ      LYS  47   9.378   4.891  14.420
 1064    HZ3  LYS  47           2HZ      LYS  47   8.622   5.840  13.243
 1065    H    ILE  48           H        ILE  48  10.372   7.150   7.788
 1066    HA   ILE  48           HA       ILE  48  12.412   6.661   5.742
 1067    HB   ILE  48           HB       ILE  48  10.845   9.240   5.803
 1068   HG12  ILE  48          2HG1      ILE  48  10.552   6.903   3.901
 1069   HG13  ILE  48          1HG1      ILE  48   9.367   7.403   5.103
 1070   HG21  ILE  48          1HG2      ILE  48  12.904   8.104   3.921
 1071   HG22  ILE  48          2HG2      ILE  48  13.034   9.553   4.918
 1072   HG23  ILE  48          3HG2      ILE  48  11.919   9.520   3.553
 1073   HD11  ILE  48          3HD1      ILE  48   9.462   9.674   3.827
 1074   HD12  ILE  48          1HD1      ILE  48   8.510   8.331   3.197
 1075   HD13  ILE  48          2HD1      ILE  48  10.101   8.679   2.517
 1076    H    ASN  49           H        ASN  49  14.315   7.045   6.621
 1077    HA   ASN  49           HA       ASN  49  15.970   7.832   7.950
 1078    HB2  ASN  49           2HB      ASN  49  14.928  10.010   6.721
 1079    HB3  ASN  49           1HB      ASN  49  14.712  10.469   8.409
 1080   HD21  ASN  49          1HD2      ASN  49  16.672  11.006   5.974
 1081   HD22  ASN  49          2HD2      ASN  49  18.212  11.093   6.783
 1082    H    GLY  50           H        GLY  50  13.851   6.438   9.257
 1083    HA2  GLY  50           2HA      GLY  50  13.434   5.844  11.451
 1084    HA3  GLY  50           1HA      GLY  50  14.430   7.195  11.964
 1085    H    THR  51           H        THR  51  11.657   7.554   9.831
 1086    HA   THR  51           HA       THR  51   9.939   8.439  12.001
 1087    HB   THR  51           HB       THR  51  10.212  10.406   9.781
 1088    HG1  THR  51           1HG      THR  51  12.063  10.276  11.928
 1089   HG21  THR  51          3HG2      THR  51   8.839  10.386  12.155
 1090   HG22  THR  51          1HG2      THR  51   9.184  11.802  11.162
 1091   HG23  THR  51          2HG2      THR  51  10.246  11.388  12.508
 1092    H    VAL  52           H        VAL  52   7.941   7.720  11.591
 1093    HA   VAL  52           HA       VAL  52   7.266   6.485   9.133
 1094    HB   VAL  52           HB       VAL  52   5.281   7.378  11.227
 1095   HG11  VAL  52          1HG1      VAL  52   4.915   4.831   9.829
 1096   HG12  VAL  52          2HG1      VAL  52   4.863   6.245   8.779
 1097   HG13  VAL  52          3HG1      VAL  52   3.760   6.126  10.149
 1098   HG21  VAL  52          3HG2      VAL  52   5.969   4.626  11.505
 1099   HG22  VAL  52          1HG2      VAL  52   6.127   5.925  12.686
 1100   HG23  VAL  52          2HG2      VAL  52   7.447   5.583  11.569
 1101    H    THR  53           H        THR  53   6.303   7.255   7.350
 1102    HA   THR  53           HA       THR  53   5.517  10.088   7.356
 1103    HB   THR  53           HB       THR  53   5.715   9.616   4.752
 1104    HG1  THR  53           1HG      THR  53   6.209   7.397   5.011
 1105   HG21  THR  53          3HG2      THR  53   7.840  10.551   4.727
 1106   HG22  THR  53          1HG2      THR  53   8.289   9.812   6.263
 1107   HG23  THR  53          2HG2      THR  53   7.134  11.144   6.229
 1108    H    GLU  54           H        GLU  54   3.814   7.768   8.166
 1109    HA   GLU  54           HA       GLU  54   1.840   7.511   6.088
 1110    HB2  GLU  54           2HB      GLU  54   2.515   5.991   8.287
 1111    HB3  GLU  54           1HB      GLU  54   1.028   6.767   8.806
 1112    HG2  GLU  54           2HG      GLU  54  -0.250   5.606   7.365
 1113    HG3  GLU  54           1HG      GLU  54   0.989   5.581   6.111
 1114    H    ASN  55           H        ASN  55  -0.177   8.435   6.056
 1115    HA   ASN  55           HA       ASN  55  -1.763  10.033   6.325
 1116    HB2  ASN  55           2HB      ASN  55  -0.823  10.226   9.189
 1117    HB3  ASN  55           1HB      ASN  55  -2.394  10.689   8.549
 1118   HD21  ASN  55          1HD2      ASN  55  -3.978   9.271   8.754
 1119   HD22  ASN  55          2HD2      ASN  55  -3.781   7.567   9.044
 1120    H    MET  56           H        MET  56   1.260  10.743   5.932
 1121    HA   MET  56           HA       MET  56   1.110  13.570   6.708
 1122    HB2  MET  56           2HB      MET  56   3.198  11.689   6.792
 1123    HB3  MET  56           1HB      MET  56   3.614  12.793   5.490
 1124    HG2  MET  56           2HG      MET  56   3.833  14.589   6.890
 1125    HG3  MET  56           1HG      MET  56   2.731  13.924   8.095
 1126    HE1  MET  56           3HE      MET  56   4.095  10.858   8.440
 1127    HE2  MET  56           1HE      MET  56   3.262  11.917   9.581
 1128    HE3  MET  56           2HE      MET  56   4.877  11.314   9.953
 1129    H    SER  57           H        SER  57   1.868  15.178   5.130
 1130    HA   SER  57           HA       SER  57   0.578  14.848   2.611
 1131    HB2  SER  57           2HB      SER  57   2.040  17.020   4.002
 1132    HB3  SER  57           1HB      SER  57   2.013  17.105   2.241
 1133    HG   SER  57           HG       SER  57  -0.210  16.974   3.997
 1134    H    LEU  58           H        LEU  58   1.451  14.710   0.546
 1135    HA   LEU  58           HA       LEU  58   3.650  13.051   0.177
 1136    HB2  LEU  58           2HB      LEU  58   1.847  13.473  -1.487
 1137    HB3  LEU  58           1HB      LEU  58   2.559  15.042  -1.810
 1138    HG   LEU  58           HG       LEU  58   4.650  13.869  -2.541
 1139   HD11  LEU  58          1HD1      LEU  58   4.874  11.627  -2.580
 1140   HD12  LEU  58          2HD1      LEU  58   3.168  11.350  -2.929
 1141   HD13  LEU  58          3HD1      LEU  58   3.684  11.701  -1.280
 1142   HD21  LEU  58          3HD2      LEU  58   2.052  13.379  -3.972
 1143   HD22  LEU  58          1HD2      LEU  58   3.623  13.021  -4.688
 1144   HD23  LEU  58          2HD2      LEU  58   3.216  14.677  -4.236
 1145    H    THR  59           H        THR  59   3.476  16.547   0.366
 1146    HA   THR  59           HA       THR  59   6.031  17.137  -0.675
 1147    HB   THR  59           HB       THR  59   4.811  18.795   1.503
 1148    HG1  THR  59           1HG      THR  59   3.320  19.614   0.072
 1149   HG21  THR  59          3HG2      THR  59   5.485  20.155  -0.937
 1150   HG22  THR  59          1HG2      THR  59   6.857  19.230  -0.327
 1151   HG23  THR  59          2HG2      THR  59   6.072  20.425   0.704
 1152    H    ASP  60           H        ASP  60   4.915  16.294   2.564
 1153    HA   ASP  60           HA       ASP  60   7.193  16.893   4.038
 1154    HB2  ASP  60           2HB      ASP  60   4.766  15.468   4.459
 1155    HB3  ASP  60           1HB      ASP  60   6.082  14.443   5.022
 1156    H    ALA  61           H        ALA  61   6.369  13.865   2.344
 1157    HA   ALA  61           HA       ALA  61   8.638  12.396   3.039
 1158    HB1  ALA  61           1HB      ALA  61   6.437  11.833   1.615
 1159    HB2  ALA  61           2HB      ALA  61   7.893  10.838   1.570
 1160    HB3  ALA  61           3HB      ALA  61   7.594  12.020   0.297
 1161    H    LYS  62           H        LYS  62   8.102  14.673   0.389
 1162    HA   LYS  62           HA       LYS  62  10.561  14.307  -0.939
 1163    HB2  LYS  62           2HB      LYS  62   8.996  16.889  -0.803
 1164    HB3  LYS  62           1HB      LYS  62  10.093  16.370  -2.074
 1165    HG2  LYS  62           2HG      LYS  62   8.355  14.361  -2.202
 1166    HG3  LYS  62           1HG      LYS  62   7.284  15.605  -1.555
 1167    HD2  LYS  62           2HD      LYS  62   7.711  17.042  -3.405
 1168    HD3  LYS  62           1HD      LYS  62   9.018  16.006  -3.984
 1169    HE2  LYS  62           2HE      LYS  62   7.012  14.227  -3.962
 1170    HE3  LYS  62           1HE      LYS  62   6.089  15.703  -4.246
 1171    HZ1  LYS  62           3HZ      LYS  62   7.994  14.342  -5.975
 1172    HZ2  LYS  62           1HZ      LYS  62   8.040  16.033  -6.002
 1173    HZ3  LYS  62           2HZ      LYS  62   6.604  15.220  -6.372
 1174    H    THR  63           H        THR  63   9.575  16.448   1.696
 1175    HA   THR  63           HA       THR  63  11.901  17.996   1.867
 1176    HB   THR  63           HB       THR  63  10.483  17.229   4.374
 1177    HG1  THR  63           1HG      THR  63   9.294  18.664   2.241
 1178   HG21  THR  63          3HG2      THR  63  11.932  18.976   4.776
 1179   HG22  THR  63          1HG2      THR  63  10.392  19.796   4.512
 1180   HG23  THR  63          2HG2      THR  63  11.597  19.745   3.225
 1181    H    LEU  64           H        LEU  64  11.077  14.877   3.345
 1182    HA   LEU  64           HA       LEU  64  13.234  14.547   5.051
 1183    HB2  LEU  64           2HB      LEU  64  11.356  12.770   3.661
 1184    HB3  LEU  64           1HB      LEU  64  12.890  12.017   4.049
 1185    HG   LEU  64           HG       LEU  64  11.488  13.510   6.212
 1186   HD11  LEU  64          1HD1      LEU  64  10.396  11.177   6.686
 1187   HD12  LEU  64          2HD1      LEU  64  10.521  10.998   4.935
 1188   HD13  LEU  64          3HD1      LEU  64   9.607  12.341   5.622
 1189   HD21  LEU  64          3HD2      LEU  64  12.383  11.317   7.365
 1190   HD22  LEU  64          1HD2      LEU  64  13.461  12.666   7.006
 1191   HD23  LEU  64          2HD2      LEU  64  13.421  11.263   5.940
 1192    H    ILE  65           H        ILE  65  13.058  14.057   1.558
 1193    HA   ILE  65           HA       ILE  65  15.692  12.951   1.340
 1194    HB   ILE  65           HB       ILE  65  14.054  14.226  -0.858
 1195   HG12  ILE  65          2HG1      ILE  65  14.170  11.276  -0.263
 1196   HG13  ILE  65          1HG1      ILE  65  12.974  12.305   0.513
 1197   HG21  ILE  65          1HG2      ILE  65  16.050  13.929  -1.885
 1198   HG22  ILE  65          2HG2      ILE  65  15.459  12.275  -2.049
 1199   HG23  ILE  65          3HG2      ILE  65  16.573  12.689  -0.746
 1200   HD11  ILE  65          3HD1      ILE  65  13.261  12.256  -2.463
 1201   HD12  ILE  65          1HD1      ILE  65  11.879  12.747  -1.484
 1202   HD13  ILE  65          2HD1      ILE  65  12.312  11.042  -1.607
 1203    H    GLU  66           H        GLU  66  14.306  16.170   1.253
 1204    HA   GLU  66           HA       GLU  66  16.644  17.454   0.188
 1205    HB2  GLU  66           2HB      GLU  66  14.300  18.635   1.691
 1206    HB3  GLU  66           1HB      GLU  66  15.502  19.545   0.789
 1207    HG2  GLU  66           2HG      GLU  66  14.690  18.829  -1.266
 1208    HG3  GLU  66           1HG      GLU  66  13.853  17.445  -0.562
 1209    H    ARG  67           H        ARG  67  15.269  16.996   3.422
 1210    HA   ARG  67           HA       ARG  67  17.423  18.443   4.699
 1211    HB2  ARG  67           2HB      ARG  67  16.296  17.763   6.807
 1212    HB3  ARG  67           1HB      ARG  67  15.246  18.627   5.693
 1213    HG2  ARG  67           2HG      ARG  67  13.845  16.899   5.496
 1214    HG3  ARG  67           1HG      ARG  67  15.157  15.727   5.364
 1215    HD2  ARG  67           2HD      ARG  67  14.593  15.050   7.412
 1216    HD3  ARG  67           1HD      ARG  67  15.280  16.564   7.998
 1217    HE   ARG  67           HE       ARG  67  12.477  15.889   7.765
 1218   HH11  ARG  67          1HH1      ARG  67  14.827  18.456   8.152
 1219   HH12  ARG  67          2HH1      ARG  67  13.687  19.564   8.838
 1220   HH21  ARG  67          1HH2      ARG  67  10.978  17.353   8.658
 1221   HH22  ARG  67          2HH2      ARG  67  11.499  18.936   9.125
 1222    H    SER  68           H        SER  68  17.154  15.323   3.489
 1223    HA   SER  68           HA       SER  68  18.295  13.719   5.443
 1224    HB2  SER  68           2HB      SER  68  18.972  12.226   3.656
 1225    HB3  SER  68           1HB      SER  68  17.379  12.882   3.287
 1226    HG   SER  68           HG       SER  68  18.195  13.983   1.649
 1227    H    LYS  69           H        LYS  69  20.110  13.958   6.520
 1228    HA   LYS  69           HA       LYS  69  22.232  15.654   5.584
 1229    HB2  LYS  69           2HB      LYS  69  22.022  13.912   8.048
 1230    HB3  LYS  69           1HB      LYS  69  23.325  15.049   7.730
 1231    HG2  LYS  69           2HG      LYS  69  20.451  15.900   7.849
 1232    HG3  LYS  69           1HG      LYS  69  21.479  15.820   9.281
 1233    HD2  LYS  69           2HD      LYS  69  22.426  17.772   8.779
 1234    HD3  LYS  69           1HD      LYS  69  22.833  17.209   7.158
 1235    HE2  LYS  69           2HE      LYS  69  19.999  17.829   7.501
 1236    HE3  LYS  69           1HE      LYS  69  21.057  19.214   7.764
 1237    HZ1  LYS  69           3HZ      LYS  69  21.810  19.163   5.610
 1238    HZ2  LYS  69           1HZ      LYS  69  20.209  18.663   5.393
 1239    HZ3  LYS  69           2HZ      LYS  69  21.458  17.523   5.391
 1240    H    GLY  70           H        GLY  70  22.660  14.349   3.618
 1241    HA2  GLY  70           2HA      GLY  70  24.346  13.163   2.544
 1242    HA3  GLY  70           1HA      GLY  70  24.905  12.594   4.107
 1243    H    LYS  71           H        LYS  71  23.879  10.765   5.067
 1244    HA   LYS  71           HA       LYS  71  23.040   8.840   3.094
 1245    HB2  LYS  71           2HB      LYS  71  23.015   7.249   5.008
 1246    HB3  LYS  71           1HB      LYS  71  24.547   8.083   4.804
 1247    HG2  LYS  71           2HG      LYS  71  22.889   9.575   6.596
 1248    HG3  LYS  71           1HG      LYS  71  22.967   7.892   7.119
 1249    HD2  LYS  71           2HD      LYS  71  25.044   8.169   7.872
 1250    HD3  LYS  71           1HD      LYS  71  25.574   8.784   6.305
 1251    HE2  LYS  71           2HE      LYS  71  26.030  10.510   7.836
 1252    HE3  LYS  71           1HE      LYS  71  24.559  11.005   7.002
 1253    HZ1  LYS  71           3HZ      LYS  71  24.761  11.118   9.601
 1254    HZ2  LYS  71           1HZ      LYS  71  24.279   9.499   9.497
 1255    HZ3  LYS  71           2HZ      LYS  71  23.297  10.718   8.856
 1256    H    LEU  72           H        LEU  72  21.083   7.791   2.939
 1257    HA   LEU  72           HA       LEU  72  18.851   8.956   4.475
 1258    HB2  LEU  72           2HB      LEU  72  19.295   9.118   1.720
 1259    HB3  LEU  72           1HB      LEU  72  18.071   7.876   1.897
 1260    HG   LEU  72           HG       LEU  72  17.901  10.749   2.797
 1261   HD11  LEU  72          1HD1      LEU  72  17.461  10.425   0.446
 1262   HD12  LEU  72          2HD1      LEU  72  15.950  10.771   1.287
 1263   HD13  LEU  72          3HD1      LEU  72  16.333   9.119   0.805
 1264   HD21  LEU  72          3HD2      LEU  72  16.027   8.456   3.344
 1265   HD22  LEU  72          1HD2      LEU  72  15.614  10.155   3.565
 1266   HD23  LEU  72          2HD2      LEU  72  16.898   9.428   4.530
 1267    H    LYS  73           H        LYS  73  17.310   7.574   5.258
 1268    HA   LYS  73           HA       LYS  73  17.727   4.699   4.750
 1269    HB2  LYS  73           2HB      LYS  73  17.322   6.203   7.295
 1270    HB3  LYS  73           1HB      LYS  73  16.615   4.599   7.165
 1271    HG2  LYS  73           2HG      LYS  73  18.612   3.559   7.246
 1272    HG3  LYS  73           1HG      LYS  73  19.434   4.831   6.341
 1273    HD2  LYS  73           2HD      LYS  73  19.167   6.260   8.440
 1274    HD3  LYS  73           1HD      LYS  73  18.750   4.758   9.268
 1275    HE2  LYS  73           2HE      LYS  73  21.006   4.827   9.654
 1276    HE3  LYS  73           1HE      LYS  73  20.969   3.903   8.153
 1277    HZ1  LYS  73           3HZ      LYS  73  22.609   5.522   7.847
 1278    HZ2  LYS  73           1HZ      LYS  73  21.669   6.752   8.529
 1279    HZ3  LYS  73           2HZ      LYS  73  21.271   6.128   7.008
 1280    H    MET  74           H        MET  74  15.993   3.558   4.110
 1281    HA   MET  74           HA       MET  74  13.312   4.695   4.494
 1282    HB2  MET  74           2HB      MET  74  14.692   4.596   2.026
 1283    HB3  MET  74           1HB      MET  74  13.449   3.356   1.955
 1284    HG2  MET  74           2HG      MET  74  11.849   5.179   2.761
 1285    HG3  MET  74           1HG      MET  74  13.131   6.309   2.334
 1286    HE1  MET  74           3HE      MET  74  13.603   6.091  -1.319
 1287    HE2  MET  74           1HE      MET  74  14.085   4.492  -0.752
 1288    HE3  MET  74           2HE      MET  74  14.458   5.920   0.215
 1289    H    VAL  75           H        VAL  75  11.972   3.249   5.366
 1290    HA   VAL  75           HA       VAL  75  12.724   0.410   5.278
 1291    HB   VAL  75           HB       VAL  75  10.654   1.697   7.064
 1292   HG11  VAL  75          1HG1      VAL  75  11.498  -0.472   8.393
 1293   HG12  VAL  75          2HG1      VAL  75  11.744  -1.031   6.739
 1294   HG13  VAL  75          3HG1      VAL  75  10.146  -0.500   7.261
 1295   HG21  VAL  75          3HG2      VAL  75  12.980   2.611   7.378
 1296   HG22  VAL  75          1HG2      VAL  75  13.477   0.980   7.832
 1297   HG23  VAL  75          2HG2      VAL  75  12.275   1.836   8.798
 1298    H    VAL  76           H        VAL  76  11.717  -0.849   3.877
 1299    HA   VAL  76           HA       VAL  76   8.995  -0.129   3.001
 1300    HB   VAL  76           HB       VAL  76   9.486  -1.571   0.997
 1301   HG11  VAL  76          1HG1      VAL  76  10.566   0.149  -0.201
 1302   HG12  VAL  76          2HG1      VAL  76  11.426   0.713   1.232
 1303   HG13  VAL  76          3HG1      VAL  76   9.684   0.953   1.098
 1304   HG21  VAL  76          3HG2      VAL  76  11.476  -2.577   0.642
 1305   HG22  VAL  76          1HG2      VAL  76  11.592  -2.501   2.400
 1306   HG23  VAL  76          2HG2      VAL  76  12.391  -1.279   1.411
 1307    H    GLN  77           H        GLN  77   7.856  -2.221   2.071
 1308    HA   GLN  77           HA       GLN  77   8.203  -4.421   3.995
 1309    HB2  GLN  77           2HB      GLN  77   5.865  -2.726   3.534
 1310    HB3  GLN  77           1HB      GLN  77   5.503  -4.442   3.403
 1311    HG2  GLN  77           2HG      GLN  77   6.830  -3.116   5.757
 1312    HG3  GLN  77           1HG      GLN  77   5.132  -3.577   5.661
 1313   HE21  GLN  77          1HE2      GLN  77   8.399  -4.688   6.020
 1314   HE22  GLN  77          2HE2      GLN  77   8.008  -6.326   6.466
 1315    H    ARG  78           H        ARG  78   7.249  -6.485   3.266
 1316    HA   ARG  78           HA       ARG  78   7.025  -8.181   1.768
 1317    HB2  ARG  78           2HB      ARG  78   5.922  -5.856   0.281
 1318    HB3  ARG  78           1HB      ARG  78   6.330  -7.277  -0.668
 1319    HG2  ARG  78           2HG      ARG  78   4.938  -8.548   1.121
 1320    HG3  ARG  78           1HG      ARG  78   4.270  -6.952   1.466
 1321    HD2  ARG  78           2HD      ARG  78   3.379  -6.736  -0.691
 1322    HD3  ARG  78           1HD      ARG  78   4.373  -8.044  -1.328
 1323    HE   ARG  78           HE       ARG  78   2.811  -9.551  -0.594
 1324   HH11  ARG  78          1HH1      ARG  78   2.180  -6.461   0.931
 1325   HH12  ARG  78          2HH1      ARG  78   0.655  -6.957   1.586
 1326   HH21  ARG  78          1HH2      ARG  78   0.803 -10.199   0.272
 1327   HH22  ARG  78          2HH2      ARG  78  -0.128  -9.081   1.212
 1328    H    ASP  79           H        ASP  79   7.763  -8.753  -0.690
 1329    HA   ASP  79           HA       ASP  79   9.487  -9.106  -2.126
 1330    HB2  ASP  79           2HB      ASP  79   9.413  -6.456  -2.049
 1331    HB3  ASP  79           1HB      ASP  79  10.959  -6.663  -1.235
 1332    H    GLU  80           H        GLU  80  10.601 -10.833  -1.474
 1333    HA   GLU  80           HA       GLU  80  12.713 -10.432   0.540
 1334    HB2  GLU  80           2HB      GLU  80  10.962 -12.870   0.160
 1335    HB3  GLU  80           1HB      GLU  80  12.348 -12.790   1.238
 1336    HG2  GLU  80           2HG      GLU  80  11.139 -11.863   2.844
 1337    HG3  GLU  80           1HG      GLU  80  10.541 -10.612   1.757
 1338    H    LEU  81           H        LEU  81  14.562 -10.415  -0.571
 1339    HA   LEU  81           HA       LEU  81  15.002 -11.666  -3.055
 1340    HB2  LEU  81           2HB      LEU  81  16.521 -10.085  -1.172
 1341    HB3  LEU  81           1HB      LEU  81  17.504 -11.388  -1.809
 1342    HG   LEU  81           HG       LEU  81  16.198 -10.247  -4.030
 1343   HD11  LEU  81          1HD1      LEU  81  15.690  -8.193  -3.215
 1344   HD12  LEU  81          2HD1      LEU  81  17.379  -7.897  -3.628
 1345   HD13  LEU  81          3HD1      LEU  81  16.929  -8.259  -1.962
 1346   HD21  LEU  81          3HD2      LEU  81  18.387 -11.264  -4.086
 1347   HD22  LEU  81          1HD2      LEU  81  19.030 -10.016  -3.020
 1348   HD23  LEU  81          2HD2      LEU  81  18.502  -9.598  -4.650
 1349    H    GLU  82           H        GLU  82  16.006 -12.617   0.229
 1350    HA   GLU  82           HA       GLU  82  16.298 -15.379  -0.746
 1351    HB2  GLU  82           2HB      GLU  82  18.078 -14.090   1.327
 1352    HB3  GLU  82           1HB      GLU  82  18.235 -15.708   0.660
 1353    HG2  GLU  82           2HG      GLU  82  18.307 -13.478  -1.273
 1354    HG3  GLU  82           1HG      GLU  82  19.675 -13.610  -0.171
  Start of MODEL    7
    1    H1   THR   1           1HT      THR   1  12.415  -5.316   6.014
    2    H2   THR   1           2HT      THR   1  12.134  -3.660   6.373
    3    H3   THR   1           3HT      THR   1  13.272  -4.560   7.291
    4    HA   THR   1           HA       THR   1  14.753  -4.708   5.544
    5    HB   THR   1           HB       THR   1  12.555  -3.512   3.837
    6    HG1  THR   1           1HG      THR   1  13.651  -6.129   3.831
    7   HG21  THR   1          1HG2      THR   1  14.937  -2.964   3.163
    8   HG22  THR   1          2HG2      THR   1  13.928  -3.759   1.953
    9   HG23  THR   1          3HG2      THR   1  15.130  -4.687   2.847
   10    H    LYS   2           H        LYS   2  16.270  -3.105   5.203
   11    HA   LYS   2           HA       LYS   2  15.447  -0.335   5.764
   12    HB2  LYS   2           2HB      LYS   2  17.458  -2.006   7.165
   13    HB3  LYS   2           1HB      LYS   2  17.928  -0.347   6.823
   14    HG2  LYS   2           2HG      LYS   2  16.914   0.157   8.738
   15    HG3  LYS   2           1HG      LYS   2  15.406  -0.042   7.844
   16    HD2  LYS   2           2HD      LYS   2  15.237  -2.343   8.555
   17    HD3  LYS   2           1HD      LYS   2  16.813  -2.251   9.341
   18    HE2  LYS   2           2HE      LYS   2  16.012  -0.808  11.017
   19    HE3  LYS   2           1HE      LYS   2  14.544  -0.440  10.112
   20    HZ1  LYS   2           3HZ      LYS   2  15.167  -2.737  11.793
   21    HZ2  LYS   2           1HZ      LYS   2  14.258  -3.053  10.401
   22    HZ3  LYS   2           2HZ      LYS   2  13.693  -1.945  11.546
   23    H    VAL   3           H        VAL   3  16.182   1.119   4.349
   24    HA   VAL   3           HA       VAL   3  18.297   0.289   2.466
   25    HB   VAL   3           HB       VAL   3  16.144   2.363   1.999
   26   HG11  VAL   3          1HG1      VAL   3  17.400   1.171  -0.328
   27   HG12  VAL   3          2HG1      VAL   3  18.564   1.995   0.708
   28   HG13  VAL   3          3HG1      VAL   3  17.165   2.868   0.085
   29   HG21  VAL   3          3HG2      VAL   3  15.150   0.677   0.469
   30   HG22  VAL   3          1HG2      VAL   3  15.082   0.212   2.169
   31   HG23  VAL   3          2HG2      VAL   3  16.285  -0.514   1.103
   32    H    THR   4           H        THR   4  20.126   1.484   2.361
   33    HA   THR   4           HA       THR   4  20.109   4.152   3.605
   34    HB   THR   4           HB       THR   4  22.422   2.225   3.833
   35    HG1  THR   4           1HG      THR   4  20.268   2.681   5.612
   36   HG21  THR   4          3HG2      THR   4  22.953   3.698   5.806
   37   HG22  THR   4          1HG2      THR   4  21.765   4.832   5.159
   38   HG23  THR   4          2HG2      THR   4  23.190   4.412   4.211
   39    H    LEU   5           H        LEU   5  20.481   5.585   2.053
   40    HA   LEU   5           HA       LEU   5  22.326   4.891  -0.132
   41    HB2  LEU   5           2HB      LEU   5  20.119   6.937   0.035
   42    HB3  LEU   5           1HB      LEU   5  21.250   6.847  -1.301
   43    HG   LEU   5           HG       LEU   5  19.207   4.773  -0.507
   44   HD11  LEU   5          1HD1      LEU   5  18.292   6.663  -1.713
   45   HD12  LEU   5          2HD1      LEU   5  18.312   5.236  -2.748
   46   HD13  LEU   5          3HD1      LEU   5  19.528   6.495  -2.960
   47   HD21  LEU   5          3HD2      LEU   5  20.137   3.849  -2.827
   48   HD22  LEU   5          1HD2      LEU   5  20.803   3.352  -1.272
   49   HD23  LEU   5          2HD2      LEU   5  21.618   4.593  -2.223
   50    H    VAL   6           H        VAL   6  23.722   6.628  -0.961
   51    HA   VAL   6           HA       VAL   6  24.437   8.617   1.091
   52    HB   VAL   6           HB       VAL   6  26.471   7.119  -0.568
   53   HG11  VAL   6          1HG1      VAL   6  28.045   8.440   0.333
   54   HG12  VAL   6          2HG1      VAL   6  27.274   8.443   1.919
   55   HG13  VAL   6          3HG1      VAL   6  26.703   9.538   0.661
   56   HG21  VAL   6          3HG2      VAL   6  25.944   6.719   2.369
   57   HG22  VAL   6          1HG2      VAL   6  26.994   5.776   1.310
   58   HG23  VAL   6          2HG2      VAL   6  25.244   5.689   1.120
   59    H    LYS   7           H        LYS   7  23.695  10.432   0.110
   60    HA   LYS   7           HA       LYS   7  23.951  10.889  -2.712
   61    HB2  LYS   7           2HB      LYS   7  22.106  11.790  -1.234
   62    HB3  LYS   7           1HB      LYS   7  23.277  12.929  -0.590
   63    HG2  LYS   7           2HG      LYS   7  23.574  13.354  -3.244
   64    HG3  LYS   7           1HG      LYS   7  21.867  12.915  -3.165
   65    HD2  LYS   7           2HD      LYS   7  22.919  14.876  -1.186
   66    HD3  LYS   7           1HD      LYS   7  22.674  15.413  -2.849
   67    HE2  LYS   7           2HE      LYS   7  20.344  14.138  -2.432
   68    HE3  LYS   7           1HE      LYS   7  20.700  14.650  -0.783
   69    HZ1  LYS   7           3HZ      LYS   7  20.051  16.257  -3.131
   70    HZ2  LYS   7           1HZ      LYS   7  21.170  16.914  -2.045
   71    HZ3  LYS   7           2HZ      LYS   7  19.622  16.487  -1.511
   72    H    SER   8           H        SER   8  25.351  12.227  -3.794
   73    HA   SER   8           HA       SER   8  27.730  13.082  -2.291
   74    HB2  SER   8           2HB      SER   8  28.892  13.011  -4.477
   75    HB3  SER   8           1HB      SER   8  28.165  11.457  -4.069
   76    HG   SER   8           HG       SER   8  26.732  11.692  -5.643
   77    H    ARG   9           H        ARG   9  28.900  14.946  -3.669
   78    HA   ARG   9           HA       ARG   9  27.228  17.246  -3.392
   79    HB2  ARG   9           2HB      ARG   9  29.982  16.747  -3.431
   80    HB3  ARG   9           1HB      ARG   9  29.692  17.745  -4.850
   81    HG2  ARG   9           2HG      ARG   9  28.460  19.338  -3.336
   82    HG3  ARG   9           1HG      ARG   9  29.081  18.394  -1.980
   83    HD2  ARG   9           2HD      ARG   9  30.900  19.676  -2.053
   84    HD3  ARG   9           1HD      ARG   9  31.311  18.864  -3.562
   85    HE   ARG   9           HE       ARG   9  29.523  21.054  -3.968
   86   HH11  ARG   9          1HH1      ARG   9  32.889  20.238  -3.466
   87   HH12  ARG   9          2HH1      ARG   9  33.480  21.656  -4.264
   88   HH21  ARG   9          1HH2      ARG   9  30.307  22.924  -5.017
   89   HH22  ARG   9          2HH2      ARG   9  32.014  23.182  -5.144
   90    H    LYS  10           H        LYS  10  27.893  18.941  -5.460
   91    HA   LYS  10           HA       LYS  10  27.384  19.533  -7.606
   92    HB2  LYS  10           2HB      LYS  10  28.553  17.082  -7.900
   93    HB3  LYS  10           1HB      LYS  10  26.975  16.789  -8.617
   94    HG2  LYS  10           2HG      LYS  10  27.365  18.178 -10.379
   95    HG3  LYS  10           1HG      LYS  10  28.445  19.225  -9.457
   96    HD2  LYS  10           2HD      LYS  10  30.255  18.079 -10.097
   97    HD3  LYS  10           1HD      LYS  10  29.495  16.528  -9.732
   98    HE2  LYS  10           2HE      LYS  10  28.899  18.122 -12.218
   99    HE3  LYS  10           1HE      LYS  10  30.155  16.887 -12.139
  100    HZ1  LYS  10           3HZ      LYS  10  28.643  15.223 -12.094
  101    HZ2  LYS  10           1HZ      LYS  10  27.681  16.361 -12.893
  102    HZ3  LYS  10           2HZ      LYS  10  27.492  16.112 -11.231
  103    H    ASN  11           H        ASN  11  25.585  18.466  -9.454
  104    HA   ASN  11           HA       ASN  11  23.079  18.776  -7.988
  105    HB2  ASN  11           2HB      ASN  11  23.948  19.205 -10.802
  106    HB3  ASN  11           1HB      ASN  11  22.269  18.743 -10.545
  107   HD21  ASN  11          1HD2      ASN  11  24.307  21.300 -10.832
  108   HD22  ASN  11          2HD2      ASN  11  23.371  22.507 -10.027
  109    H    GLU  12           H        GLU  12  24.205  16.350  -7.459
  110    HA   GLU  12           HA       GLU  12  23.169  14.330  -9.238
  111    HB2  GLU  12           2HB      GLU  12  24.693  14.315  -6.655
  112    HB3  GLU  12           1HB      GLU  12  23.905  12.843  -7.206
  113    HG2  GLU  12           2HG      GLU  12  25.704  14.346  -9.053
  114    HG3  GLU  12           1HG      GLU  12  26.387  13.300  -7.807
  115    H    GLU  13           H        GLU  13  21.647  12.679  -8.574
  116    HA   GLU  13           HA       GLU  13  19.818  13.505  -6.431
  117    HB2  GLU  13           2HB      GLU  13  19.251  13.563  -9.239
  118    HB3  GLU  13           1HB      GLU  13  18.250  12.329  -8.484
  119    HG2  GLU  13           2HG      GLU  13  18.445  15.059  -7.286
  120    HG3  GLU  13           1HG      GLU  13  17.377  14.755  -8.656
  121    H    TYR  14           H        TYR  14  18.610  11.836  -5.473
  122    HA   TYR  14           HA       TYR  14  19.965   9.399  -5.150
  123    HB2  TYR  14           2HB      TYR  14  17.180  10.280  -4.407
  124    HB3  TYR  14           1HB      TYR  14  17.780   8.668  -4.031
  125    HD1  TYR  14           1HD      TYR  14  19.867   8.470  -2.591
  126    HD2  TYR  14           2HD      TYR  14  17.696  12.103  -3.022
  127    HE1  TYR  14           1HE      TYR  14  20.917   9.331  -0.544
  128    HE2  TYR  14           2HE      TYR  14  18.737  12.976  -0.974
  129    HH   TYR  14           HH       TYR  14  20.681  10.976   1.110
  130    H    GLY  15           H        GLY  15  17.164  10.260  -7.140
  131    HA2  GLY  15           2HA      GLY  15  16.587   9.220  -9.165
  132    HA3  GLY  15           1HA      GLY  15  17.611   7.861  -8.736
  133    H    LEU  16           H        LEU  16  16.300   7.733  -6.012
  134    HA   LEU  16           HA       LEU  16  14.301   5.848  -6.709
  135    HB2  LEU  16           2HB      LEU  16  13.973   5.536  -4.354
  136    HB3  LEU  16           1HB      LEU  16  15.690   5.684  -4.669
  137    HG   LEU  16           HG       LEU  16  15.014   8.270  -4.065
  138   HD11  LEU  16          1HD1      LEU  16  13.422   8.427  -2.449
  139   HD12  LEU  16          2HD1      LEU  16  13.637   6.761  -1.913
  140   HD13  LEU  16          3HD1      LEU  16  12.736   7.104  -3.389
  141   HD21  LEU  16          3HD2      LEU  16  15.942   6.077  -2.219
  142   HD22  LEU  16          1HD2      LEU  16  16.057   7.804  -1.878
  143   HD23  LEU  16          2HD2      LEU  16  16.955   7.110  -3.228
  144    H    ARG  17           H        ARG  17  12.332   6.288  -7.397
  145    HA   ARG  17           HA       ARG  17  11.105   8.862  -6.825
  146    HB2  ARG  17           2HB      ARG  17  11.073   7.257  -9.043
  147    HB3  ARG  17           1HB      ARG  17   9.531   6.854  -8.298
  148    HG2  ARG  17           2HG      ARG  17   9.016   9.293  -8.224
  149    HG3  ARG  17           1HG      ARG  17  10.485   9.573  -9.158
  150    HD2  ARG  17           2HD      ARG  17   9.160   7.581 -10.559
  151    HD3  ARG  17           1HD      ARG  17   7.872   8.662 -10.028
  152    HE   ARG  17           HE       ARG  17   9.757   9.163 -12.073
  153   HH11  ARG  17          1HH1      ARG  17   8.070  10.781  -9.463
  154   HH12  ARG  17          2HH1      ARG  17   8.143  12.338 -10.217
  155   HH21  ARG  17          1HH2      ARG  17   9.850  11.215 -13.060
  156   HH22  ARG  17          2HH2      ARG  17   9.155  12.586 -12.262
  157    H    LEU  18           H        LEU  18   9.567   9.177  -5.313
  158    HA   LEU  18           HA       LEU  18   8.336   6.781  -4.126
  159    HB2  LEU  18           2HB      LEU  18   9.952   8.745  -2.877
  160    HB3  LEU  18           1HB      LEU  18   8.320   8.939  -2.261
  161    HG   LEU  18           HG       LEU  18   8.440   6.341  -1.933
  162   HD11  LEU  18          1HD1      LEU  18  11.355   7.011  -1.694
  163   HD12  LEU  18          2HD1      LEU  18  10.660   6.245  -3.122
  164   HD13  LEU  18          3HD1      LEU  18  10.580   5.432  -1.558
  165   HD21  LEU  18          3HD2      LEU  18   8.553   8.419  -0.256
  166   HD22  LEU  18          1HD2      LEU  18  10.147   7.726   0.038
  167   HD23  LEU  18          2HD2      LEU  18   8.702   6.744   0.272
  168    H    ALA  19           H        ALA  19   6.239   7.027  -3.204
  169    HA   ALA  19           HA       ALA  19   4.689   9.381  -3.904
  170    HB1  ALA  19           1HB      ALA  19   4.323   8.393  -5.946
  171    HB2  ALA  19           2HB      ALA  19   2.971   7.753  -5.011
  172    HB3  ALA  19           3HB      ALA  19   4.399   6.757  -5.291
  173    H    SER  20           H        SER  20   2.237   8.849  -3.323
  174    HA   SER  20           HA       SER  20   2.191   7.203  -0.886
  175    HB2  SER  20           2HB      SER  20   0.884   8.918   0.281
  176    HB3  SER  20           1HB      SER  20   2.447   9.561  -0.225
  177    HG   SER  20           HG       SER  20   1.369  11.037  -1.235
  178    H    HIS  21           H        HIS  21   0.189   6.301  -0.315
  179    HA   HIS  21           HA       HIS  21  -1.854   6.360  -2.448
  180    HB2  HIS  21           2HB      HIS  21  -0.453   4.124  -1.178
  181    HB3  HIS  21           1HB      HIS  21  -2.202   3.947  -1.115
  182    HD1  HIS  21           1HD      HIS  21  -2.925   2.510  -2.975
  183    HD2  HIS  21           2HD      HIS  21   0.163   5.031  -4.106
  184    HE1  HIS  21           1HE      HIS  21  -2.511   2.010  -5.399
  185    HE2  HIS  21           2HE      HIS  21  -0.774   3.690  -6.105
  186    H    ILE  22           H        ILE  22  -3.976   5.234  -1.435
  187    HA   ILE  22           HA       ILE  22  -4.483   6.489   1.188
  188    HB   ILE  22           HB       ILE  22  -6.434   6.425  -1.127
  189   HG12  ILE  22          2HG1      ILE  22  -4.535   7.992  -1.487
  190   HG13  ILE  22          1HG1      ILE  22  -6.086   8.808  -1.339
  191   HG21  ILE  22          1HG2      ILE  22  -6.654   7.169   1.721
  192   HG22  ILE  22          2HG2      ILE  22  -7.871   6.544   0.609
  193   HG23  ILE  22          3HG2      ILE  22  -7.430   8.250   0.564
  194   HD11  ILE  22          3HD1      ILE  22  -4.692   8.549   1.200
  195   HD12  ILE  22          1HD1      ILE  22  -5.421   9.964   0.439
  196   HD13  ILE  22          2HD1      ILE  22  -3.790   9.465  -0.007
  197    H    PHE  23           H        PHE  23  -5.735   5.345   2.617
  198    HA   PHE  23           HA       PHE  23  -7.087   2.919   1.734
  199    HB2  PHE  23           2HB      PHE  23  -5.948   1.442   3.218
  200    HB3  PHE  23           1HB      PHE  23  -4.701   2.316   2.335
  201    HD1  PHE  23           1HD      PHE  23  -3.847   4.502   3.518
  202    HD2  PHE  23           2HD      PHE  23  -5.759   1.262   5.504
  203    HE1  PHE  23           1HE      PHE  23  -2.844   5.218   5.642
  204    HE2  PHE  23           2HE      PHE  23  -4.756   1.972   7.636
  205    HZ   PHE  23           HZ       PHE  23  -3.297   3.960   7.705
  206    H    VAL  24           H        VAL  24  -8.169   1.828   3.723
  207    HA   VAL  24           HA       VAL  24  -9.484   3.967   5.257
  208    HB   VAL  24           HB       VAL  24 -10.407   1.104   4.940
  209   HG11  VAL  24          1HG1      VAL  24 -12.268   1.656   6.098
  210   HG12  VAL  24          2HG1      VAL  24 -12.298   3.307   5.480
  211   HG13  VAL  24          3HG1      VAL  24 -11.205   2.878   6.795
  212   HG21  VAL  24          3HG2      VAL  24 -11.717   1.685   3.117
  213   HG22  VAL  24          1HG2      VAL  24 -10.209   2.541   2.796
  214   HG23  VAL  24          2HG2      VAL  24 -11.596   3.413   3.450
  215    H    LYS  25           H        LYS  25  -8.550   4.295   7.171
  216    HA   LYS  25           HA       LYS  25  -6.974   2.465   8.591
  217    HB2  LYS  25           2HB      LYS  25  -7.048   4.984   8.865
  218    HB3  LYS  25           1HB      LYS  25  -8.504   4.756   9.819
  219    HG2  LYS  25           2HG      LYS  25  -6.875   4.901  11.436
  220    HG3  LYS  25           1HG      LYS  25  -7.035   3.158  11.233
  221    HD2  LYS  25           2HD      LYS  25  -5.087   3.151   9.750
  222    HD3  LYS  25           1HD      LYS  25  -4.935   4.900   9.937
  223    HE2  LYS  25           2HE      LYS  25  -5.017   3.356  12.447
  224    HE3  LYS  25           1HE      LYS  25  -3.600   3.078  11.436
  225    HZ1  LYS  25           3HZ      LYS  25  -4.385   5.856  11.891
  226    HZ2  LYS  25           1HZ      LYS  25  -2.842   5.173  11.763
  227    HZ3  LYS  25           2HZ      LYS  25  -3.716   5.025  13.203
  228    H    GLU  26           H        GLU  26 -10.434   3.174   8.786
  229    HA   GLU  26           HA       GLU  26 -11.131   0.641   9.774
  230    HB2  GLU  26           2HB      GLU  26 -10.311   2.545  11.801
  231    HB3  GLU  26           1HB      GLU  26 -11.985   2.057  12.031
  232    HG2  GLU  26           2HG      GLU  26 -10.561  -0.295  11.479
  233    HG3  GLU  26           1HG      GLU  26  -9.574   0.623  12.613
  234    H    ILE  27           H        ILE  27 -13.456   0.785  10.851
  235    HA   ILE  27           HA       ILE  27 -15.023   2.861   9.472
  236    HB   ILE  27           HB       ILE  27 -15.841  -0.046   9.547
  237   HG12  ILE  27          2HG1      ILE  27 -15.430   0.874   6.887
  238   HG13  ILE  27          1HG1      ILE  27 -13.982   1.265   7.808
  239   HG21  ILE  27          1HG2      ILE  27 -17.051   2.452   8.432
  240   HG22  ILE  27          2HG2      ILE  27 -17.799   1.182   9.401
  241   HG23  ILE  27          3HG2      ILE  27 -17.412   0.886   7.705
  242   HD11  ILE  27          3HD1      ILE  27 -15.247  -1.447   7.521
  243   HD12  ILE  27          1HD1      ILE  27 -13.844  -1.081   8.527
  244   HD13  ILE  27          2HD1      ILE  27 -13.750  -0.888   6.776
  245    H    SER  28           H        SER  28 -17.012   3.412  10.446
  246    HA   SER  28           HA       SER  28 -17.130   2.780  13.295
  247    HB2  SER  28           2HB      SER  28 -18.194   4.980  11.575
  248    HB3  SER  28           1HB      SER  28 -19.036   4.614  13.081
  249    HG   SER  28           HG       SER  28 -17.082   4.947  14.185
  250    H    GLN  29           H        GLN  29 -19.140   2.250  14.337
  251    HA   GLN  29           HA       GLN  29 -20.630   0.275  12.866
  252    HB2  GLN  29           2HB      GLN  29 -20.439   1.141  15.704
  253    HB3  GLN  29           1HB      GLN  29 -21.919   0.333  15.207
  254    HG2  GLN  29           2HG      GLN  29 -20.067  -1.327  14.149
  255    HG3  GLN  29           1HG      GLN  29 -19.209  -0.733  15.569
  256   HE21  GLN  29          1HE2      GLN  29 -19.638  -1.627  17.479
  257   HE22  GLN  29          2HE2      GLN  29 -20.962  -2.714  17.801
  258    H    ASP  30           H        ASP  30 -22.884   0.228  12.544
  259    HA   ASP  30           HA       ASP  30 -24.861   1.081  11.821
  260    HB2  ASP  30           2HB      ASP  30 -24.882   1.607  14.358
  261    HB3  ASP  30           1HB      ASP  30 -24.587   3.272  13.867
  262    H    SER  31           H        SER  31 -22.667   1.889  10.338
  263    HA   SER  31           HA       SER  31 -23.407   4.638   9.577
  264    HB2  SER  31           2HB      SER  31 -20.693   3.301   9.474
  265    HB3  SER  31           1HB      SER  31 -21.057   4.854   8.719
  266    HG   SER  31           HG       SER  31 -20.307   4.462  11.177
  267    H    LEU  32           H        LEU  32 -22.737   5.099   7.228
  268    HA   LEU  32           HA       LEU  32 -24.209   3.407   5.532
  269    HB2  LEU  32           2HB      LEU  32 -22.156   5.492   4.788
  270    HB3  LEU  32           1HB      LEU  32 -23.323   4.779   3.692
  271    HG   LEU  32           HG       LEU  32 -24.223   6.264   6.143
  272   HD11  LEU  32          1HD1      LEU  32 -22.686   7.707   4.838
  273   HD12  LEU  32          2HD1      LEU  32 -24.346   8.295   4.876
  274   HD13  LEU  32          3HD1      LEU  32 -23.730   7.487   3.435
  275   HD21  LEU  32          3HD2      LEU  32 -25.451   5.477   3.515
  276   HD22  LEU  32          1HD2      LEU  32 -26.173   6.690   4.570
  277   HD23  LEU  32          2HD2      LEU  32 -25.965   5.034   5.142
  278    H    ALA  33           H        ALA  33 -20.716   3.685   6.093
  279    HA   ALA  33           HA       ALA  33 -19.878   1.958   4.024
  280    HB1  ALA  33           1HB      ALA  33 -18.623   2.833   6.606
  281    HB2  ALA  33           2HB      ALA  33 -18.192   3.277   4.954
  282    HB3  ALA  33           3HB      ALA  33 -17.833   1.659   5.555
  283    H    ALA  34           H        ALA  34 -20.687   1.335   7.427
  284    HA   ALA  34           HA       ALA  34 -20.050  -1.420   7.407
  285    HB1  ALA  34           1HB      ALA  34 -21.100  -1.543   9.521
  286    HB2  ALA  34           2HB      ALA  34 -22.101  -0.130   9.190
  287    HB3  ALA  34           3HB      ALA  34 -20.364   0.056   9.436
  288    H    ARG  35           H        ARG  35 -23.043   0.353   6.738
  289    HA   ARG  35           HA       ARG  35 -24.687  -1.958   6.487
  290    HB2  ARG  35           2HB      ARG  35 -25.002   0.899   6.265
  291    HB3  ARG  35           1HB      ARG  35 -25.793   0.104   4.913
  292    HG2  ARG  35           2HG      ARG  35 -27.523  -0.314   6.222
  293    HG3  ARG  35           1HG      ARG  35 -26.498  -1.366   7.198
  294    HD2  ARG  35           2HD      ARG  35 -25.755   0.976   8.224
  295    HD3  ARG  35           1HD      ARG  35 -27.368   1.432   7.680
  296    HE   ARG  35           HE       ARG  35 -28.269   0.134   9.339
  297   HH11  ARG  35          1HH1      ARG  35 -24.878  -0.674   8.996
  298   HH12  ARG  35          2HH1      ARG  35 -24.835  -1.642  10.431
  299   HH21  ARG  35          1HH2      ARG  35 -28.210  -1.141  11.231
  300   HH22  ARG  35          2HH2      ARG  35 -26.730  -1.908  11.702
  301    H    ASP  36           H        ASP  36 -23.087   0.149   4.099
  302    HA   ASP  36           HA       ASP  36 -23.968  -1.213   1.804
  303    HB2  ASP  36           2HB      ASP  36 -21.869   0.772   2.427
  304    HB3  ASP  36           1HB      ASP  36 -21.615  -0.183   0.969
  305    H    GLY  37           H        GLY  37 -21.232  -1.790   3.953
  306    HA2  GLY  37           2HA      GLY  37 -19.829  -3.598   4.147
  307    HA3  GLY  37           1HA      GLY  37 -20.960  -4.483   3.137
  308    H    ASN  38           H        ASN  38 -19.285  -1.545   2.149
  309    HA   ASN  38           HA       ASN  38 -17.834  -3.145   0.140
  310    HB2  ASN  38           2HB      ASN  38 -18.923  -0.333   0.014
  311    HB3  ASN  38           1HB      ASN  38 -17.762  -0.954  -1.155
  312   HD21  ASN  38          1HD2      ASN  38 -20.841  -0.260  -0.912
  313   HD22  ASN  38          2HD2      ASN  38 -21.556  -1.526  -1.869
  314    H    ILE  39           H        ILE  39 -17.564  -0.453   2.417
  315    HA   ILE  39           HA       ILE  39 -14.700  -0.225   1.908
  316    HB   ILE  39           HB       ILE  39 -16.368   1.352   3.876
  317   HG12  ILE  39          2HG1      ILE  39 -15.983   3.131   1.944
  318   HG13  ILE  39          1HG1      ILE  39 -15.914   1.685   0.940
  319   HG21  ILE  39          1HG2      ILE  39 -13.913   2.444   2.640
  320   HG22  ILE  39          2HG2      ILE  39 -13.703   1.163   3.835
  321   HG23  ILE  39          3HG2      ILE  39 -14.553   2.646   4.270
  322   HD11  ILE  39          3HD1      ILE  39 -18.163   2.923   1.295
  323   HD12  ILE  39          1HD1      ILE  39 -18.187   2.057   2.831
  324   HD13  ILE  39          2HD1      ILE  39 -18.119   1.162   1.314
  325    H    GLN  40           H        GLN  40 -13.543  -1.805   2.867
  326    HA   GLN  40           HA       GLN  40 -14.173  -2.500   5.660
  327    HB2  GLN  40           2HB      GLN  40 -13.847  -4.175   3.499
  328    HB3  GLN  40           1HB      GLN  40 -12.262  -4.228   4.258
  329    HG2  GLN  40           2HG      GLN  40 -14.334  -4.462   6.237
  330    HG3  GLN  40           1HG      GLN  40 -14.543  -5.669   4.970
  331   HE21  GLN  40          1HE2      GLN  40 -13.696  -7.525   5.578
  332   HE22  GLN  40          2HE2      GLN  40 -12.180  -7.732   6.414
  333    H    GLU  41           H        GLU  41 -12.469  -2.657   7.191
  334    HA   GLU  41           HA       GLU  41 -10.523  -0.644   7.012
  335    HB2  GLU  41           2HB      GLU  41  -9.555  -1.641   9.071
  336    HB3  GLU  41           1HB      GLU  41 -11.289  -1.382   9.179
  337    HG2  GLU  41           2HG      GLU  41 -11.623  -3.515   9.654
  338    HG3  GLU  41           1HG      GLU  41 -10.774  -4.021   8.195
  339    H    GLY  42           H        GLY  42  -8.558  -0.570   6.139
  340    HA2  GLY  42           2HA      GLY  42  -6.397  -1.546   5.721
  341    HA3  GLY  42           1HA      GLY  42  -7.180  -3.109   5.552
  342    H    ASP  43           H        ASP  43  -9.344  -1.763   3.879
  343    HA   ASP  43           HA       ASP  43  -8.368  -2.418   1.359
  344    HB2  ASP  43           2HB      ASP  43 -10.749  -0.964   2.378
  345    HB3  ASP  43           1HB      ASP  43 -10.350  -0.736   0.679
  346    H    VAL  44           H        VAL  44  -7.640  -1.221  -0.398
  347    HA   VAL  44           HA       VAL  44  -6.532   1.422   0.282
  348    HB   VAL  44           HB       VAL  44  -5.564  -0.427  -1.903
  349   HG11  VAL  44          1HG1      VAL  44  -5.006   1.930  -2.213
  350   HG12  VAL  44          2HG1      VAL  44  -3.566   0.975  -1.854
  351   HG13  VAL  44          3HG1      VAL  44  -4.293   1.979  -0.600
  352   HG21  VAL  44          3HG2      VAL  44  -4.551  -0.112   0.923
  353   HG22  VAL  44          1HG2      VAL  44  -3.681  -0.943  -0.366
  354   HG23  VAL  44          2HG2      VAL  44  -5.233  -1.566   0.193
  355    H    VAL  45           H        VAL  45  -7.651   3.052  -0.563
  356    HA   VAL  45           HA       VAL  45  -9.251   2.675  -2.972
  357    HB   VAL  45           HB       VAL  45  -9.012   5.184  -1.305
  358   HG11  VAL  45          1HG1      VAL  45 -10.673   6.054  -2.549
  359   HG12  VAL  45          2HG1      VAL  45 -11.512   4.512  -2.700
  360   HG13  VAL  45          3HG1      VAL  45 -10.141   4.875  -3.747
  361   HG21  VAL  45          3HG2      VAL  45 -11.113   4.436  -0.207
  362   HG22  VAL  45          1HG2      VAL  45  -9.718   3.430   0.183
  363   HG23  VAL  45          2HG2      VAL  45 -10.913   2.865  -0.983
  364    H    LEU  46           H        LEU  46  -8.823   3.534  -4.927
  365    HA   LEU  46           HA       LEU  46  -6.323   5.060  -5.220
  366    HB2  LEU  46           2HB      LEU  46  -6.555   2.851  -6.398
  367    HB3  LEU  46           1HB      LEU  46  -7.837   3.563  -7.359
  368    HG   LEU  46           HG       LEU  46  -5.304   5.069  -7.371
  369   HD11  LEU  46          1HD1      LEU  46  -5.380   2.575  -9.015
  370   HD12  LEU  46          2HD1      LEU  46  -4.720   2.548  -7.379
  371   HD13  LEU  46          3HD1      LEU  46  -4.010   3.604  -8.599
  372   HD21  LEU  46          3HD2      LEU  46  -5.959   4.696  -9.934
  373   HD22  LEU  46          1HD2      LEU  46  -6.702   5.937  -8.925
  374   HD23  LEU  46          2HD2      LEU  46  -7.534   4.406  -9.196
  375    H    LYS  47           H        LYS  47  -9.737   4.977  -6.227
  376    HA   LYS  47           HA       LYS  47  -9.489   7.825  -6.951
  377    HB2  LYS  47           2HB      LYS  47 -10.738   5.583  -8.479
  378    HB3  LYS  47           1HB      LYS  47 -11.460   7.180  -8.588
  379    HG2  LYS  47           2HG      LYS  47  -9.407   8.108  -9.434
  380    HG3  LYS  47           1HG      LYS  47  -8.577   6.569  -9.196
  381    HD2  LYS  47           2HD      LYS  47 -10.435   5.628 -10.753
  382    HD3  LYS  47           1HD      LYS  47 -10.642   7.314 -11.229
  383    HE2  LYS  47           2HE      LYS  47  -8.691   7.371 -12.357
  384    HE3  LYS  47           1HE      LYS  47  -7.862   6.349 -11.183
  385    HZ1  LYS  47           3HZ      LYS  47  -9.893   5.174 -12.964
  386    HZ2  LYS  47           1HZ      LYS  47  -8.561   4.436 -12.224
  387    HZ3  LYS  47           2HZ      LYS  47  -8.332   5.459 -13.551
  388    H    ILE  48           H        ILE  48 -11.324   9.139  -6.615
  389    HA   ILE  48           HA       ILE  48 -13.564   7.991  -5.120
  390    HB   ILE  48           HB       ILE  48 -12.109  10.455  -4.138
  391   HG12  ILE  48          2HG1      ILE  48 -12.085   7.672  -2.941
  392   HG13  ILE  48          1HG1      ILE  48 -10.754   8.377  -3.851
  393   HG21  ILE  48          1HG2      ILE  48 -13.529   9.859  -2.062
  394   HG22  ILE  48          2HG2      ILE  48 -14.495   8.909  -3.192
  395   HG23  ILE  48          3HG2      ILE  48 -14.314  10.647  -3.430
  396   HD11  ILE  48          3HD1      ILE  48  -9.976   9.064  -1.892
  397   HD12  ILE  48          1HD1      ILE  48 -11.503   8.730  -1.077
  398   HD13  ILE  48          2HD1      ILE  48 -11.267  10.265  -1.915
  399    H    ASN  49           H        ASN  49 -15.374   8.622  -6.082
  400    HA   ASN  49           HA       ASN  49 -16.899   9.776  -7.307
  401    HB2  ASN  49           2HB      ASN  49 -15.460  12.291  -6.454
  402    HB3  ASN  49           1HB      ASN  49 -17.148  12.122  -6.911
  403   HD21  ASN  49          1HD2      ASN  49 -16.209  13.307  -4.536
  404   HD22  ASN  49          2HD2      ASN  49 -16.787  12.344  -3.201
  405    H    GLY  50           H        GLY  50 -14.585   8.852  -8.703
  406    HA2  GLY  50           2HA      GLY  50 -13.864   8.985 -10.898
  407    HA3  GLY  50           1HA      GLY  50 -14.847  10.424 -11.092
  408    H    THR  51           H        THR  51 -12.495  10.252  -8.517
  409    HA   THR  51           HA       THR  51 -10.592  11.852 -10.076
  410    HB   THR  51           HB       THR  51 -11.035  12.684  -7.253
  411    HG1  THR  51           1HG      THR  51 -12.845  13.795  -7.665
  412   HG21  THR  51          3HG2      THR  51 -10.975  14.749  -9.277
  413   HG22  THR  51          1HG2      THR  51  -9.573  13.683  -9.362
  414   HG23  THR  51          2HG2      THR  51  -9.955  14.519  -7.857
  415    H    VAL  52           H        VAL  52  -8.502  11.344  -9.706
  416    HA   VAL  52           HA       VAL  52  -7.884   9.051  -8.127
  417    HB   VAL  52           HB       VAL  52  -5.870  10.987  -9.284
  418   HG11  VAL  52          1HG1      VAL  52  -5.249   8.155  -9.363
  419   HG12  VAL  52          2HG1      VAL  52  -5.562   8.715  -7.722
  420   HG13  VAL  52          3HG1      VAL  52  -4.316   9.495  -8.697
  421   HG21  VAL  52          3HG2      VAL  52  -6.925  10.524 -11.242
  422   HG22  VAL  52          1HG2      VAL  52  -7.644   9.034 -10.629
  423   HG23  VAL  52          2HG2      VAL  52  -5.955   9.055 -11.137
  424    H    THR  53           H        THR  53  -7.003   8.890  -6.126
  425    HA   THR  53           HA       THR  53  -6.497  11.409  -4.674
  426    HB   THR  53           HB       THR  53  -7.069   8.955  -3.118
  427    HG1  THR  53           1HG      THR  53  -8.721   8.571  -4.430
  428   HG21  THR  53          3HG2      THR  53  -8.809  10.954  -2.352
  429   HG22  THR  53          1HG2      THR  53  -7.333  11.813  -2.790
  430   HG23  THR  53          2HG2      THR  53  -7.281  10.529  -1.581
  431    H    GLU  54           H        GLU  54  -4.607   9.681  -6.258
  432    HA   GLU  54           HA       GLU  54  -2.853   8.605  -4.221
  433    HB2  GLU  54           2HB      GLU  54  -3.295   8.014  -6.913
  434    HB3  GLU  54           1HB      GLU  54  -1.705   8.762  -6.876
  435    HG2  GLU  54           2HG      GLU  54  -0.774   6.953  -6.017
  436    HG3  GLU  54           1HG      GLU  54  -1.991   6.845  -4.748
  437    H    ASN  55           H        ASN  55  -0.750   9.322  -3.862
  438    HA   ASN  55           HA       ASN  55   0.765  10.899  -3.297
  439    HB2  ASN  55           2HB      ASN  55   1.876  11.958  -5.073
  440    HB3  ASN  55           1HB      ASN  55   1.217  10.483  -5.762
  441   HD21  ASN  55          1HD2      ASN  55  -0.095  10.615  -7.477
  442   HD22  ASN  55          2HD2      ASN  55  -0.651  12.106  -8.186
  443    H    MET  56           H        MET  56  -2.222  11.662  -3.099
  444    HA   MET  56           HA       MET  56  -1.951  14.578  -3.107
  445    HB2  MET  56           2HB      MET  56  -4.030  12.895  -3.859
  446    HB3  MET  56           1HB      MET  56  -4.543  13.515  -2.296
  447    HG2  MET  56           2HG      MET  56  -5.428  15.076  -3.713
  448    HG3  MET  56           1HG      MET  56  -3.886  15.822  -3.306
  449    HE1  MET  56           3HE      MET  56  -4.922  13.720  -7.262
  450    HE2  MET  56           1HE      MET  56  -5.793  13.585  -5.734
  451    HE3  MET  56           2HE      MET  56  -4.261  12.737  -5.954
  452    H    SER  57           H        SER  57  -3.070  15.706  -1.226
  453    HA   SER  57           HA       SER  57  -1.833  14.863   1.202
  454    HB2  SER  57           2HB      SER  57  -2.840  16.867   2.178
  455    HB3  SER  57           1HB      SER  57  -2.132  17.247   0.609
  456    HG   SER  57           HG       SER  57  -4.065  17.608  -0.197
  457    H    LEU  58           H        LEU  58  -2.746  14.053   3.070
  458    HA   LEU  58           HA       LEU  58  -4.874  12.260   2.832
  459    HB2  LEU  58           2HB      LEU  58  -3.121  12.156   4.578
  460    HB3  LEU  58           1HB      LEU  58  -3.838  13.553   5.356
  461    HG   LEU  58           HG       LEU  58  -5.937  12.214   5.666
  462   HD11  LEU  58          1HD1      LEU  58  -5.967   9.886   5.325
  463   HD12  LEU  58          2HD1      LEU  58  -4.236   9.832   4.997
  464   HD13  LEU  58          3HD1      LEU  58  -5.330  10.577   3.832
  465   HD21  LEU  58          3HD2      LEU  58  -4.879  12.264   7.656
  466   HD22  LEU  58          1HD2      LEU  58  -3.341  11.741   6.975
  467   HD23  LEU  58          2HD2      LEU  58  -4.602  10.556   7.316
  468    H    THR  59           H        THR  59  -4.820  15.643   3.780
  469    HA   THR  59           HA       THR  59  -7.459  15.721   4.830
  470    HB   THR  59           HB       THR  59  -6.432  18.208   3.644
  471    HG1  THR  59           1HG      THR  59  -4.653  18.381   4.854
  472   HG21  THR  59          3HG2      THR  59  -8.261  17.810   5.471
  473   HG22  THR  59          1HG2      THR  59  -7.195  19.213   5.539
  474   HG23  THR  59          2HG2      THR  59  -6.867  17.806   6.550
  475    H    ASP  60           H        ASP  60  -6.086  16.229   1.601
  476    HA   ASP  60           HA       ASP  60  -8.266  17.374   0.311
  477    HB2  ASP  60           2HB      ASP  60  -5.926  16.791  -0.640
  478    HB3  ASP  60           1HB      ASP  60  -6.623  15.219  -1.013
  479    H    ALA  61           H        ALA  61  -7.537  13.955   0.926
  480    HA   ALA  61           HA       ALA  61  -9.727  12.823  -0.397
  481    HB1  ALA  61           1HB      ALA  61  -7.975  11.377   0.287
  482    HB2  ALA  61           2HB      ALA  61  -9.394  10.902   1.219
  483    HB3  ALA  61           3HB      ALA  61  -8.128  11.870   1.972
  484    H    LYS  62           H        LYS  62  -9.411  14.076   2.902
  485    HA   LYS  62           HA       LYS  62 -11.924  13.248   3.853
  486    HB2  LYS  62           2HB      LYS  62 -11.317  14.288   5.762
  487    HB3  LYS  62           1HB      LYS  62  -9.758  14.434   4.970
  488    HG2  LYS  62           2HG      LYS  62 -10.046  16.569   5.694
  489    HG3  LYS  62           1HG      LYS  62 -10.768  16.695   4.092
  490    HD2  LYS  62           2HD      LYS  62 -12.327  17.741   5.466
  491    HD3  LYS  62           1HD      LYS  62 -12.982  16.112   5.287
  492    HE2  LYS  62           2HE      LYS  62 -11.146  16.667   7.566
  493    HE3  LYS  62           1HE      LYS  62 -12.797  17.280   7.650
  494    HZ1  LYS  62           3HZ      LYS  62 -13.236  14.764   6.889
  495    HZ2  LYS  62           1HZ      LYS  62 -13.188  15.254   8.509
  496    HZ3  LYS  62           2HZ      LYS  62 -11.826  14.548   7.798
  497    H    THR  63           H        THR  63 -10.921  16.099   2.042
  498    HA   THR  63           HA       THR  63 -13.310  17.578   2.289
  499    HB   THR  63           HB       THR  63 -11.805  17.796  -0.248
  500    HG1  THR  63           1HG      THR  63  -9.976  17.654   0.769
  501   HG21  THR  63          3HG2      THR  63 -13.178  19.607   0.051
  502   HG22  THR  63          1HG2      THR  63 -11.637  20.202   0.671
  503   HG23  THR  63          2HG2      THR  63 -12.893  19.671   1.792
  504    H    LEU  64           H        LEU  64 -12.260  15.140  -0.075
  505    HA   LEU  64           HA       LEU  64 -14.336  15.371  -1.916
  506    HB2  LEU  64           2HB      LEU  64 -12.496  13.192  -1.085
  507    HB3  LEU  64           1HB      LEU  64 -13.917  12.720  -1.996
  508    HG   LEU  64           HG       LEU  64 -12.405  14.971  -3.144
  509   HD11  LEU  64          1HD1      LEU  64 -10.578  13.707  -3.958
  510   HD12  LEU  64          2HD1      LEU  64 -11.234  12.207  -3.302
  511   HD13  LEU  64          3HD1      LEU  64 -10.630  13.457  -2.213
  512   HD21  LEU  64          3HD2      LEU  64 -14.036  14.262  -4.571
  513   HD22  LEU  64          1HD2      LEU  64 -13.925  12.583  -4.047
  514   HD23  LEU  64          2HD2      LEU  64 -12.705  13.251  -5.131
  515    H    ILE  65           H        ILE  65 -14.232  13.754   1.208
  516    HA   ILE  65           HA       ILE  65 -16.715  12.396   0.982
  517    HB   ILE  65           HB       ILE  65 -15.488  13.312   3.579
  518   HG12  ILE  65          2HG1      ILE  65 -13.692  12.248   2.349
  519   HG13  ILE  65          1HG1      ILE  65 -14.260  11.142   3.595
  520   HG21  ILE  65          1HG2      ILE  65 -17.767  12.313   3.582
  521   HG22  ILE  65          2HG2      ILE  65 -16.585  11.408   4.528
  522   HG23  ILE  65          3HG2      ILE  65 -17.066  10.831   2.934
  523   HD11  ILE  65          3HD1      ILE  65 -13.766  10.136   1.342
  524   HD12  ILE  65          1HD1      ILE  65 -15.192  10.986   0.746
  525   HD13  ILE  65          2HD1      ILE  65 -15.354   9.776   2.019
  526    H    GLU  66           H        GLU  66 -15.797  15.639   1.999
  527    HA   GLU  66           HA       GLU  66 -18.372  16.276   3.107
  528    HB2  GLU  66           2HB      GLU  66 -15.977  17.956   2.376
  529    HB3  GLU  66           1HB      GLU  66 -17.462  18.650   3.011
  530    HG2  GLU  66           2HG      GLU  66 -16.433  16.442   4.614
  531    HG3  GLU  66           1HG      GLU  66 -15.327  17.809   4.491
  532    H    ARG  67           H        ARG  67 -16.656  17.174   0.110
  533    HA   ARG  67           HA       ARG  67 -18.730  18.713  -1.003
  534    HB2  ARG  67           2HB      ARG  67 -16.414  18.785  -1.818
  535    HB3  ARG  67           1HB      ARG  67 -16.570  17.142  -2.424
  536    HG2  ARG  67           2HG      ARG  67 -17.625  17.797  -4.282
  537    HG3  ARG  67           1HG      ARG  67 -18.623  18.972  -3.424
  538    HD2  ARG  67           2HD      ARG  67 -15.707  19.442  -3.986
  539    HD3  ARG  67           1HD      ARG  67 -16.971  19.876  -5.136
  540    HE   ARG  67           HE       ARG  67 -17.398  20.927  -2.493
  541   HH11  ARG  67          1HH1      ARG  67 -15.844  21.488  -5.580
  542   HH12  ARG  67          2HH1      ARG  67 -15.772  23.205  -5.371
  543   HH21  ARG  67          1HH2      ARG  67 -17.297  23.191  -2.221
  544   HH22  ARG  67          2HH2      ARG  67 -16.595  24.172  -3.464
  545    H    SER  68           H        SER  68 -18.303  15.267  -0.795
  546    HA   SER  68           HA       SER  68 -19.775  14.302  -2.917
  547    HB2  SER  68           2HB      SER  68 -19.288  13.325  -0.138
  548    HB3  SER  68           1HB      SER  68 -20.459  12.479  -1.152
  549    HG   SER  68           HG       SER  68 -18.879  12.007  -2.600
  550    H    LYS  69           H        LYS  69 -21.715  14.961  -3.589
  551    HA   LYS  69           HA       LYS  69 -23.663  16.075  -1.793
  552    HB2  LYS  69           2HB      LYS  69 -23.437  15.689  -4.740
  553    HB3  LYS  69           1HB      LYS  69 -25.050  15.886  -4.067
  554    HG2  LYS  69           2HG      LYS  69 -24.541  18.033  -3.220
  555    HG3  LYS  69           1HG      LYS  69 -22.814  17.813  -3.511
  556    HD2  LYS  69           2HD      LYS  69 -24.444  17.484  -5.911
  557    HD3  LYS  69           1HD      LYS  69 -24.582  19.088  -5.189
  558    HE2  LYS  69           2HE      LYS  69 -21.842  18.345  -5.161
  559    HE3  LYS  69           1HE      LYS  69 -22.473  18.018  -6.773
  560    HZ1  LYS  69           3HZ      LYS  69 -23.491  20.418  -6.393
  561    HZ2  LYS  69           1HZ      LYS  69 -21.938  20.187  -7.028
  562    HZ3  LYS  69           2HZ      LYS  69 -22.136  20.565  -5.392
  563    H    GLY  70           H        GLY  70 -23.913  14.187  -0.415
  564    HA2  GLY  70           2HA      GLY  70 -25.396  12.577   0.345
  565    HA3  GLY  70           1HA      GLY  70 -26.182  12.604  -1.225
  566    H    LYS  71           H        LYS  71 -24.952  11.534  -3.026
  567    HA   LYS  71           HA       LYS  71 -24.148   8.914  -2.142
  568    HB2  LYS  71           2HB      LYS  71 -25.565   9.466  -4.203
  569    HB3  LYS  71           1HB      LYS  71 -24.058   9.935  -4.976
  570    HG2  LYS  71           2HG      LYS  71 -23.364   7.806  -5.228
  571    HG3  LYS  71           1HG      LYS  71 -24.073   7.279  -3.701
  572    HD2  LYS  71           2HD      LYS  71 -26.331   7.511  -4.841
  573    HD3  LYS  71           1HD      LYS  71 -25.436   7.663  -6.355
  574    HE2  LYS  71           2HE      LYS  71 -24.529   5.488  -6.144
  575    HE3  LYS  71           1HE      LYS  71 -25.048   5.354  -4.465
  576    HZ1  LYS  71           3HZ      LYS  71 -26.696   4.176  -5.435
  577    HZ2  LYS  71           1HZ      LYS  71 -26.572   4.976  -6.921
  578    HZ3  LYS  71           2HZ      LYS  71 -27.392   5.705  -5.634
  579    H    LEU  72           H        LEU  72 -22.159   8.056  -2.062
  580    HA   LEU  72           HA       LEU  72 -19.894   9.749  -2.903
  581    HB2  LEU  72           2HB      LEU  72 -20.511   8.772  -0.360
  582    HB3  LEU  72           1HB      LEU  72 -19.233   7.721  -0.935
  583    HG   LEU  72           HG       LEU  72 -19.096  10.730  -0.668
  584   HD11  LEU  72          1HD1      LEU  72 -18.968   9.427   1.439
  585   HD12  LEU  72          2HD1      LEU  72 -17.476  10.287   1.063
  586   HD13  LEU  72          3HD1      LEU  72 -17.589   8.551   0.779
  587   HD21  LEU  72          3HD2      LEU  72 -16.734  10.463  -1.311
  588   HD22  LEU  72          1HD2      LEU  72 -17.839  10.025  -2.611
  589   HD23  LEU  72          2HD2      LEU  72 -17.038   8.763  -1.675
  590    H    LYS  73           H        LYS  73 -18.360   8.869  -4.196
  591    HA   LYS  73           HA       LYS  73 -18.630   6.008  -4.861
  592    HB2  LYS  73           2HB      LYS  73 -18.417   8.408  -6.554
  593    HB3  LYS  73           1HB      LYS  73 -17.340   7.099  -7.021
  594    HG2  LYS  73           2HG      LYS  73 -19.388   5.598  -6.973
  595    HG3  LYS  73           1HG      LYS  73 -20.338   7.083  -6.877
  596    HD2  LYS  73           2HD      LYS  73 -19.206   7.864  -8.953
  597    HD3  LYS  73           1HD      LYS  73 -18.425   6.288  -9.071
  598    HE2  LYS  73           2HE      LYS  73 -20.209   5.800 -10.362
  599    HE3  LYS  73           1HE      LYS  73 -20.989   5.515  -8.807
  600    HZ1  LYS  73           3HZ      LYS  73 -22.242   7.373  -8.994
  601    HZ2  LYS  73           1HZ      LYS  73 -22.006   7.110 -10.649
  602    HZ3  LYS  73           2HZ      LYS  73 -21.059   8.248  -9.829
  603    H    MET  74           H        MET  74 -16.850   4.753  -4.665
  604    HA   MET  74           HA       MET  74 -14.203   5.982  -4.588
  605    HB2  MET  74           2HB      MET  74 -15.542   4.631  -2.289
  606    HB3  MET  74           1HB      MET  74 -13.820   4.363  -2.517
  607    HG2  MET  74           2HG      MET  74 -13.884   7.033  -2.727
  608    HG3  MET  74           1HG      MET  74 -15.269   6.784  -1.664
  609    HE1  MET  74           3HE      MET  74 -13.677   3.973   0.200
  610    HE2  MET  74           1HE      MET  74 -15.147   4.938   0.072
  611    HE3  MET  74           2HE      MET  74 -14.032   5.204   1.412
  612    H    VAL  75           H        VAL  75 -12.674   4.733  -5.514
  613    HA   VAL  75           HA       VAL  75 -13.454   1.999  -6.294
  614    HB   VAL  75           HB       VAL  75 -11.298   3.700  -7.560
  615   HG11  VAL  75          1HG1      VAL  75 -11.138   1.227  -7.828
  616   HG12  VAL  75          2HG1      VAL  75 -11.346   2.100  -9.345
  617   HG13  VAL  75          3HG1      VAL  75 -12.714   1.258  -8.619
  618   HG21  VAL  75          3HG2      VAL  75 -13.005   3.919  -9.433
  619   HG22  VAL  75          1HG2      VAL  75 -13.292   4.884  -7.985
  620   HG23  VAL  75          2HG2      VAL  75 -14.209   3.402  -8.253
  621    H    VAL  76           H        VAL  76 -12.402   0.337  -5.417
  622    HA   VAL  76           HA       VAL  76  -9.973   0.868  -3.858
  623    HB   VAL  76           HB       VAL  76 -11.663  -1.637  -3.828
  624   HG11  VAL  76          1HG1      VAL  76  -9.431  -2.000  -2.985
  625   HG12  VAL  76          2HG1      VAL  76 -10.571  -2.000  -1.640
  626   HG13  VAL  76          3HG1      VAL  76  -9.560  -0.586  -1.939
  627   HG21  VAL  76          3HG2      VAL  76 -12.030   0.965  -2.480
  628   HG22  VAL  76          1HG2      VAL  76 -12.241  -0.474  -1.482
  629   HG23  VAL  76          2HG2      VAL  76 -13.217  -0.258  -2.935
  630    H    GLN  77           H        GLN  77  -8.056  -0.164  -4.219
  631    HA   GLN  77           HA       GLN  77  -7.885  -1.781  -6.677
  632    HB2  GLN  77           2HB      GLN  77  -6.511   0.547  -5.951
  633    HB3  GLN  77           1HB      GLN  77  -5.344  -0.749  -5.726
  634    HG2  GLN  77           2HG      GLN  77  -5.131   0.145  -7.940
  635    HG3  GLN  77           1HG      GLN  77  -5.768  -1.495  -8.035
  636   HE21  GLN  77          1HE2      GLN  77  -7.740  -1.848  -8.917
  637   HE22  GLN  77          2HE2      GLN  77  -8.733  -0.591  -9.608
  638    H    ARG  78           H        ARG  78  -6.346  -3.529  -6.735
  639    HA   ARG  78           HA       ARG  78  -5.164  -4.474  -4.281
  640    HB2  ARG  78           2HB      ARG  78  -7.699  -5.602  -5.332
  641    HB3  ARG  78           1HB      ARG  78  -6.482  -6.761  -4.812
  642    HG2  ARG  78           2HG      ARG  78  -6.434  -5.140  -2.696
  643    HG3  ARG  78           1HG      ARG  78  -8.090  -4.851  -3.229
  644    HD2  ARG  78           2HD      ARG  78  -8.172  -6.630  -1.662
  645    HD3  ARG  78           1HD      ARG  78  -8.413  -7.343  -3.256
  646    HE   ARG  78           HE       ARG  78  -5.729  -7.553  -2.829
  647   HH11  ARG  78          1HH1      ARG  78  -8.564  -8.582  -1.049
  648   HH12  ARG  78          2HH1      ARG  78  -7.774  -9.954  -0.346
  649   HH21  ARG  78          1HH2      ARG  78  -4.698  -9.360  -1.902
  650   HH22  ARG  78          2HH2      ARG  78  -5.580 -10.395  -0.831
  651    H    ASP  79           H        ASP  79  -3.348  -5.558  -4.728
  652    HA   ASP  79           HA       ASP  79  -1.703  -6.663  -5.839
  653    HB2  ASP  79           2HB      ASP  79  -4.170  -7.798  -7.012
  654    HB3  ASP  79           1HB      ASP  79  -2.705  -8.019  -7.963
  655    H    GLU  80           H        GLU  80  -0.689  -6.946  -8.133
  656    HA   GLU  80           HA       GLU  80  -0.617  -4.308  -9.306
  657    HB2  GLU  80           2HB      GLU  80   1.067  -6.712  -9.356
  658    HB3  GLU  80           1HB      GLU  80   0.980  -5.881 -10.904
  659    HG2  GLU  80           2HG      GLU  80   1.392  -3.818  -9.150
  660    HG3  GLU  80           1HG      GLU  80   2.338  -5.123  -8.438
  661    H    LEU  81           H        LEU  81  -1.246  -3.706 -11.350
  662    HA   LEU  81           HA       LEU  81  -3.040  -5.585 -12.724
  663    HB2  LEU  81           2HB      LEU  81  -3.956  -3.544 -13.828
  664    HB3  LEU  81           1HB      LEU  81  -4.176  -3.594 -12.090
  665    HG   LEU  81           HG       LEU  81  -1.759  -2.170 -13.003
  666   HD11  LEU  81          1HD1      LEU  81  -3.148  -1.371 -14.736
  667   HD12  LEU  81          2HD1      LEU  81  -3.145  -0.120 -13.493
  668   HD13  LEU  81          3HD1      LEU  81  -4.528  -1.201 -13.653
  669   HD21  LEU  81          3HD2      LEU  81  -3.035  -2.407 -10.647
  670   HD22  LEU  81          1HD2      LEU  81  -3.776  -0.923 -11.248
  671   HD23  LEU  81          2HD2      LEU  81  -2.024  -1.028 -11.075
  672    H    GLU  82           H        GLU  82  -2.582  -6.345 -14.688
  673    HA   GLU  82           HA       GLU  82  -0.471  -5.025 -16.259
  674    HB2  GLU  82           2HB      GLU  82   0.275  -7.280 -17.013
  675    HB3  GLU  82           1HB      GLU  82   0.538  -6.992 -15.300
  676    HG2  GLU  82           2HG      GLU  82  -1.542  -8.260 -14.828
  677    HG3  GLU  82           1HG      GLU  82  -1.648  -8.641 -16.545
  678    H1   THR   1           1HT      THR   1 -13.135  -3.166  -9.016
  679    H2   THR   1           2HT      THR   1 -12.100  -4.071  -7.989
  680    H3   THR   1           3HT      THR   1 -11.928  -2.365  -8.100
  681    HA   THR   1           HA       THR   1 -14.357  -3.714  -7.132
  682    HB   THR   1           HB       THR   1 -12.056  -2.536  -5.552
  683    HG1  THR   1           1HG      THR   1 -11.353  -4.510  -5.320
  684   HG21  THR   1          1HG2      THR   1 -13.148  -3.049  -3.589
  685   HG22  THR   1          2HG2      THR   1 -14.260  -4.168  -4.376
  686   HG23  THR   1          3HG2      THR   1 -14.458  -2.429  -4.593
  687    H    LYS   2           H        LYS   2 -16.006  -2.337  -6.806
  688    HA   LYS   2           HA       LYS   2 -15.431   0.556  -6.845
  689    HB2  LYS   2           2HB      LYS   2 -16.514  -0.445  -8.948
  690    HB3  LYS   2           1HB      LYS   2 -17.952  -0.660  -7.960
  691    HG2  LYS   2           2HG      LYS   2 -18.253   1.648  -7.694
  692    HG3  LYS   2           1HG      LYS   2 -16.612   2.009  -8.233
  693    HD2  LYS   2           2HD      LYS   2 -18.003   2.579 -10.048
  694    HD3  LYS   2           1HD      LYS   2 -17.295   1.020 -10.476
  695    HE2  LYS   2           2HE      LYS   2 -19.892   1.012  -9.033
  696    HE3  LYS   2           1HE      LYS   2 -19.897   1.522 -10.719
  697    HZ1  LYS   2           3HZ      LYS   2 -19.439  -0.551 -11.438
  698    HZ2  LYS   2           1HZ      LYS   2 -20.116  -1.012  -9.957
  699    HZ3  LYS   2           2HZ      LYS   2 -18.436  -0.924 -10.130
  700    H    VAL   3           H        VAL   3 -16.493   1.824  -5.396
  701    HA   VAL   3           HA       VAL   3 -18.405   0.511  -3.576
  702    HB   VAL   3           HB       VAL   3 -16.362   2.567  -2.723
  703   HG11  VAL   3          1HG1      VAL   3 -18.632   1.245  -1.438
  704   HG12  VAL   3          2HG1      VAL   3 -17.793   2.736  -1.009
  705   HG13  VAL   3          3HG1      VAL   3 -17.137   1.179  -0.504
  706   HG21  VAL   3          3HG2      VAL   3 -15.237   0.498  -3.407
  707   HG22  VAL   3          1HG2      VAL   3 -16.274  -0.423  -2.317
  708   HG23  VAL   3          2HG2      VAL   3 -15.132   0.751  -1.666
  709    H    THR   4           H        THR   4 -20.312   1.523  -3.483
  710    HA   THR   4           HA       THR   4 -20.381   4.421  -3.989
  711    HB   THR   4           HB       THR   4 -22.739   2.824  -4.840
  712    HG1  THR   4           1HG      THR   4 -20.290   2.851  -6.273
  713   HG21  THR   4          3HG2      THR   4 -21.293   5.068  -6.218
  714   HG22  THR   4          1HG2      THR   4 -22.623   5.288  -5.082
  715   HG23  THR   4          2HG2      THR   4 -22.891   4.427  -6.597
  716    H    LEU   5           H        LEU   5 -20.825   5.248  -2.043
  717    HA   LEU   5           HA       LEU   5 -22.783   3.933  -0.304
  718    HB2  LEU   5           2HB      LEU   5 -20.904   6.240   0.218
  719    HB3  LEU   5           1HB      LEU   5 -22.001   5.558   1.402
  720    HG   LEU   5           HG       LEU   5 -19.624   4.188   0.144
  721   HD11  LEU   5          1HD1      LEU   5 -18.476   4.679   2.004
  722   HD12  LEU   5          2HD1      LEU   5 -19.863   4.395   3.055
  723   HD13  LEU   5          3HD1      LEU   5 -19.686   5.941   2.226
  724   HD21  LEU   5          3HD2      LEU   5 -20.204   2.369   1.815
  725   HD22  LEU   5          1HD2      LEU   5 -21.244   2.485   0.397
  726   HD23  LEU   5          2HD2      LEU   5 -21.790   3.126   1.945
  727    H    VAL   6           H        VAL   6 -24.569   5.075   0.583
  728    HA   VAL   6           HA       VAL   6 -25.326   7.500  -0.918
  729    HB   VAL   6           HB       VAL   6 -27.253   5.385   0.055
  730   HG11  VAL   6          1HG1      VAL   6 -28.467   6.836  -1.935
  731   HG12  VAL   6          2HG1      VAL   6 -27.536   8.060  -1.069
  732   HG13  VAL   6          3HG1      VAL   6 -28.705   7.064  -0.203
  733   HG21  VAL   6          3HG2      VAL   6 -25.939   4.406  -1.702
  734   HG22  VAL   6          1HG2      VAL   6 -26.124   5.846  -2.705
  735   HG23  VAL   6          2HG2      VAL   6 -27.522   4.827  -2.357
  736    H    LYS   7           H        LYS   7 -24.954   9.082   0.550
  737    HA   LYS   7           HA       LYS   7 -25.546   8.743   3.348
  738    HB2  LYS   7           2HB      LYS   7 -23.754  10.278   2.095
  739    HB3  LYS   7           1HB      LYS   7 -25.056  11.451   2.216
  740    HG2  LYS   7           2HG      LYS   7 -24.914  10.345   4.752
  741    HG3  LYS   7           1HG      LYS   7 -23.230  10.493   4.245
  742    HD2  LYS   7           2HD      LYS   7 -24.841  12.841   3.599
  743    HD3  LYS   7           1HD      LYS   7 -24.771  12.499   5.328
  744    HE2  LYS   7           2HE      LYS   7 -22.273  12.330   5.084
  745    HE3  LYS   7           1HE      LYS   7 -22.466  12.946   3.443
  746    HZ1  LYS   7           3HZ      LYS   7 -22.806  14.328   6.001
  747    HZ2  LYS   7           1HZ      LYS   7 -23.785  14.811   4.706
  748    HZ3  LYS   7           2HZ      LYS   7 -22.101  14.874   4.564
  749    H    SER   8           H        SER   8 -27.130   9.777   4.562
  750    HA   SER   8           HA       SER   8 -29.125  11.421   3.267
  751    HB2  SER   8           2HB      SER   8 -30.889   9.706   4.353
  752    HB3  SER   8           1HB      SER   8 -30.334   9.570   2.685
  753    HG   SER   8           HG       SER   8 -29.286   8.176   4.931
  754    H    ARG   9           H        ARG   9 -30.368  12.615   4.701
  755    HA   ARG   9           HA       ARG   9 -30.917  13.695   6.623
  756    HB2  ARG   9           2HB      ARG   9 -30.297  10.961   7.686
  757    HB3  ARG   9           1HB      ARG   9 -30.628  12.280   8.799
  758    HG2  ARG   9           2HG      ARG   9 -32.760  12.631   7.399
  759    HG3  ARG   9           1HG      ARG   9 -32.440  11.003   6.797
  760    HD2  ARG   9           2HD      ARG   9 -33.025  10.034   8.737
  761    HD3  ARG   9           1HD      ARG   9 -32.267  11.291   9.713
  762    HE   ARG   9           HE       ARG   9 -34.306  12.283   9.915
  763   HH11  ARG   9          1HH1      ARG   9 -34.392  10.191   7.108
  764   HH12  ARG   9          2HH1      ARG   9 -36.076  10.455   6.805
  765   HH21  ARG   9          1HH2      ARG   9 -36.529  12.634   9.511
  766   HH22  ARG   9          2HH2      ARG   9 -37.291  11.845   8.171
  767    H    LYS  10           H        LYS  10 -29.966  14.328   8.893
  768    HA   LYS  10           HA       LYS  10 -27.107  14.850   8.458
  769    HB2  LYS  10           2HB      LYS  10 -27.467  16.711  10.149
  770    HB3  LYS  10           1HB      LYS  10 -28.252  16.913   8.590
  771    HG2  LYS  10           2HG      LYS  10 -29.889  15.605  10.651
  772    HG3  LYS  10           1HG      LYS  10 -29.455  17.285  10.978
  773    HD2  LYS  10           2HD      LYS  10 -30.333  17.928   8.777
  774    HD3  LYS  10           1HD      LYS  10 -30.794  16.251   8.476
  775    HE2  LYS  10           2HE      LYS  10 -32.536  16.319   9.958
  776    HE3  LYS  10           1HE      LYS  10 -31.776  17.553  10.961
  777    HZ1  LYS  10           3HZ      LYS  10 -32.565  18.331   8.258
  778    HZ2  LYS  10           1HZ      LYS  10 -32.603  19.222   9.697
  779    HZ3  LYS  10           2HZ      LYS  10 -33.807  18.079   9.376
  780    H    ASN  11           H        ASN  11 -28.165  12.375   9.615
  781    HA   ASN  11           HA       ASN  11 -26.545  12.373  12.033
  782    HB2  ASN  11           2HB      ASN  11 -29.485  12.015  12.000
  783    HB3  ASN  11           1HB      ASN  11 -28.581  10.853  12.966
  784   HD21  ASN  11          1HD2      ASN  11 -30.276  13.534  13.264
  785   HD22  ASN  11          2HD2      ASN  11 -29.444  14.316  14.561
  786    H    GLU  12           H        GLU  12 -26.456  11.212   9.272
  787    HA   GLU  12           HA       GLU  12 -25.858   8.470  10.082
  788    HB2  GLU  12           2HB      GLU  12 -27.731   9.265   7.864
  789    HB3  GLU  12           1HB      GLU  12 -26.873   7.733   7.823
  790    HG2  GLU  12           2HG      GLU  12 -27.975   6.936   9.734
  791    HG3  GLU  12           1HG      GLU  12 -28.563   8.543  10.161
  792    H    GLU  13           H        GLU  13 -23.810   9.962   9.906
  793    HA   GLU  13           HA       GLU  13 -22.789  10.579   7.348
  794    HB2  GLU  13           2HB      GLU  13 -20.582  10.692   8.575
  795    HB3  GLU  13           1HB      GLU  13 -21.850  11.727   9.202
  796    HG2  GLU  13           2HG      GLU  13 -22.134  10.444  11.105
  797    HG3  GLU  13           1HG      GLU  13 -21.395   9.018  10.376
  798    H    TYR  14           H        TYR  14 -20.795   9.589   6.417
  799    HA   TYR  14           HA       TYR  14 -21.209   6.883   5.802
  800    HB2  TYR  14           2HB      TYR  14 -18.605   8.384   5.502
  801    HB3  TYR  14           1HB      TYR  14 -19.121   6.965   4.599
  802    HD1  TYR  14           1HD      TYR  14 -21.188   7.206   3.089
  803    HD2  TYR  14           2HD      TYR  14 -19.073  10.531   4.699
  804    HE1  TYR  14           1HE      TYR  14 -22.172   8.655   1.365
  805    HE2  TYR  14           2HE      TYR  14 -20.047  11.990   2.978
  806    HH   TYR  14           HH       TYR  14 -21.862  10.740   0.299
  807    H    GLY  15           H        GLY  15 -19.315   8.400   8.324
  808    HA2  GLY  15           2HA      GLY  15 -18.085   7.550  10.057
  809    HA3  GLY  15           1HA      GLY  15 -19.165   6.170   9.956
  810    H    LEU  16           H        LEU  16 -16.622   7.403   7.773
  811    HA   LEU  16           HA       LEU  16 -15.332   4.759   7.985
  812    HB2  LEU  16           2HB      LEU  16 -14.578   5.049   5.649
  813    HB3  LEU  16           1HB      LEU  16 -16.321   4.948   5.807
  814    HG   LEU  16           HG       LEU  16 -15.933   7.654   5.866
  815   HD11  LEU  16          1HD1      LEU  16 -13.804   8.016   5.240
  816   HD12  LEU  16          2HD1      LEU  16 -14.436   7.705   3.623
  817   HD13  LEU  16          3HD1      LEU  16 -13.632   6.415   4.519
  818   HD21  LEU  16          3HD2      LEU  16 -16.173   6.389   3.196
  819   HD22  LEU  16          1HD2      LEU  16 -17.152   7.646   3.949
  820   HD23  LEU  16          2HD2      LEU  16 -17.376   5.959   4.411
  821    H    ARG  17           H        ARG  17 -13.342   4.764   8.766
  822    HA   ARG  17           HA       ARG  17 -11.956   7.252   9.240
  823    HB2  ARG  17           2HB      ARG  17 -11.911   4.605  10.332
  824    HB3  ARG  17           1HB      ARG  17 -10.281   5.034   9.835
  825    HG2  ARG  17           2HG      ARG  17 -11.355   7.272  11.179
  826    HG3  ARG  17           1HG      ARG  17 -11.729   5.845  12.148
  827    HD2  ARG  17           2HD      ARG  17  -9.655   6.314  12.964
  828    HD3  ARG  17           1HD      ARG  17  -9.206   5.265  11.620
  829    HE   ARG  17           HE       ARG  17  -8.211   7.054  10.602
  830   HH11  ARG  17          1HH1      ARG  17 -10.339   8.256  13.111
  831   HH12  ARG  17          2HH1      ARG  17  -9.789   9.892  12.965
  832   HH21  ARG  17          1HH2      ARG  17  -7.488   9.212  10.414
  833   HH22  ARG  17          2HH2      ARG  17  -8.169  10.435  11.434
  834    H    LEU  18           H        LEU  18 -10.946   8.171   7.578
  835    HA   LEU  18           HA       LEU  18  -9.689   6.545   5.519
  836    HB2  LEU  18           2HB      LEU  18 -10.973   9.043   5.568
  837    HB3  LEU  18           1HB      LEU  18  -9.291   9.389   5.219
  838    HG   LEU  18           HG       LEU  18 -10.615   9.152   3.178
  839   HD11  LEU  18          1HD1      LEU  18  -8.845   6.750   3.270
  840   HD12  LEU  18          2HD1      LEU  18  -8.166   8.369   3.443
  841   HD13  LEU  18          3HD1      LEU  18  -9.061   7.939   1.985
  842   HD21  LEU  18          3HD2      LEU  18 -11.630   6.832   4.549
  843   HD22  LEU  18          1HD2      LEU  18 -11.009   6.398   2.955
  844   HD23  LEU  18          2HD2      LEU  18 -12.245   7.646   3.111
  845    H    ALA  19           H        ALA  19  -7.514   6.665   4.948
  846    HA   ALA  19           HA       ALA  19  -5.671   8.240   6.520
  847    HB1  ALA  19           1HB      ALA  19  -5.894   6.407   8.025
  848    HB2  ALA  19           2HB      ALA  19  -4.341   6.237   7.210
  849    HB3  ALA  19           3HB      ALA  19  -5.707   5.236   6.719
  850    H    SER  20           H        SER  20  -3.318   7.702   5.811
  851    HA   SER  20           HA       SER  20  -3.265   6.838   3.004
  852    HB2  SER  20           2HB      SER  20  -1.943   8.750   2.333
  853    HB3  SER  20           1HB      SER  20  -3.425   9.325   3.098
  854    HG   SER  20           HG       SER  20  -2.010  10.475   4.188
  855    H    HIS  21           H        HIS  21  -1.214   6.179   2.202
  856    HA   HIS  21           HA       HIS  21   0.801   5.587   4.275
  857    HB2  HIS  21           2HB      HIS  21  -0.702   3.745   2.565
  858    HB3  HIS  21           1HB      HIS  21   1.041   3.525   2.433
  859    HD1  HIS  21           1HD      HIS  21   1.677   1.645   3.897
  860    HD2  HIS  21           2HD      HIS  21  -1.207   4.064   5.644
  861    HE1  HIS  21           1HE      HIS  21   1.302   0.687   6.190
  862    HE2  HIS  21           2HE      HIS  21  -0.293   2.293   7.295
  863    H    ILE  22           H        ILE  22   2.880   4.680   3.033
  864    HA   ILE  22           HA       ILE  22   3.402   6.446   0.729
  865    HB   ILE  22           HB       ILE  22   5.394   5.847   2.918
  866   HG12  ILE  22          2HG1      ILE  22   3.490   7.267   3.694
  867   HG13  ILE  22          1HG1      ILE  22   5.042   8.091   3.729
  868   HG21  ILE  22          1HG2      ILE  22   5.471   7.559   0.454
  869   HG22  ILE  22          2HG2      ILE  22   6.589   6.293   0.955
  870   HG23  ILE  22          3HG2      ILE  22   6.558   7.833   1.815
  871   HD11  ILE  22          3HD1      ILE  22   4.236   9.716   2.474
  872   HD12  ILE  22          1HD1      ILE  22   2.661   8.923   2.499
  873   HD13  ILE  22          2HD1      ILE  22   3.807   8.565   1.208
  874    H    PHE  23           H        PHE  23   4.641   5.627  -0.912
  875    HA   PHE  23           HA       PHE  23   5.933   3.031  -0.609
  876    HB2  PHE  23           2HB      PHE  23   4.738   1.960  -2.381
  877    HB3  PHE  23           1HB      PHE  23   3.523   2.635  -1.296
  878    HD1  PHE  23           2HD      PHE  23   2.721   5.050  -1.902
  879    HD2  PHE  23           1HD      PHE  23   4.537   2.354  -4.648
  880    HE1  PHE  23           2HE      PHE  23   1.743   6.302  -3.773
  881    HE2  PHE  23           1HE      PHE  23   3.564   3.607  -6.527
  882    HZ   PHE  23           HZ       PHE  23   2.167   5.592  -6.087
  883    H    VAL  24           H        VAL  24   6.926   2.403  -2.862
  884    HA   VAL  24           HA       VAL  24   8.384   4.761  -3.792
  885    HB   VAL  24           HB       VAL  24   8.899   1.847  -4.431
  886   HG11  VAL  24          1HG1      VAL  24  10.762   4.201  -4.679
  887   HG12  VAL  24          2HG1      VAL  24   9.827   3.538  -6.019
  888   HG13  VAL  24          3HG1      VAL  24  11.043   2.544  -5.216
  889   HG21  VAL  24          3HG2      VAL  24  10.153   1.614  -2.573
  890   HG22  VAL  24          1HG2      VAL  24   9.115   2.898  -1.957
  891   HG23  VAL  24          2HG2      VAL  24  10.708   3.287  -2.605
  892    H    LYS  25           H        LYS  25   7.886   5.729  -5.655
  893    HA   LYS  25           HA       LYS  25   5.844   4.742  -7.377
  894    HB2  LYS  25           2HB      LYS  25   6.344   7.172  -6.899
  895    HB3  LYS  25           1HB      LYS  25   7.746   7.012  -7.946
  896    HG2  LYS  25           2HG      LYS  25   6.148   7.918  -9.347
  897    HG3  LYS  25           1HG      LYS  25   6.062   6.196  -9.716
  898    HD2  LYS  25           2HD      LYS  25   4.140   5.990  -8.182
  899    HD3  LYS  25           1HD      LYS  25   4.214   7.727  -7.886
  900    HE2  LYS  25           2HE      LYS  25   3.363   8.255  -9.933
  901    HE3  LYS  25           1HE      LYS  25   4.057   6.832 -10.709
  902    HZ1  LYS  25           3HZ      LYS  25   2.322   5.589  -9.252
  903    HZ2  LYS  25           1HZ      LYS  25   1.833   6.328 -10.694
  904    HZ3  LYS  25           2HZ      LYS  25   1.538   7.088  -9.212
  905    H    GLU  26           H        GLU  26   9.373   5.032  -7.681
  906    HA   GLU  26           HA       GLU  26   9.666   2.789  -9.341
  907    HB2  GLU  26           2HB      GLU  26   8.843   5.162 -10.735
  908    HB3  GLU  26           1HB      GLU  26  10.479   4.744 -11.221
  909    HG2  GLU  26           2HG      GLU  26   9.783   2.557 -11.908
  910    HG3  GLU  26           1HG      GLU  26   8.164   2.821 -11.257
  911    H    ILE  27           H        ILE  27  11.903   2.915 -10.548
  912    HA   ILE  27           HA       ILE  27  13.804   4.345  -8.798
  913    HB   ILE  27           HB       ILE  27  14.598   1.798 -10.154
  914   HG12  ILE  27          2HG1      ILE  27  12.540   1.225  -8.941
  915   HG13  ILE  27          1HG1      ILE  27  13.950   0.495  -8.183
  916   HG21  ILE  27          1HG2      ILE  27  15.860   1.811  -7.789
  917   HG22  ILE  27          2HG2      ILE  27  15.611   3.544  -7.998
  918   HG23  ILE  27          3HG2      ILE  27  16.483   2.624  -9.224
  919   HD11  ILE  27          3HD1      ILE  27  12.940   1.259  -6.321
  920   HD12  ILE  27          1HD1      ILE  27  12.101   2.554  -7.172
  921   HD13  ILE  27          2HD1      ILE  27  13.800   2.739  -6.742
  922    H    SER  28           H        SER  28  15.284   5.595  -9.786
  923    HA   SER  28           HA       SER  28  15.174   5.840 -12.668
  924    HB2  SER  28           2HB      SER  28  16.667   7.382 -10.537
  925    HB3  SER  28           1HB      SER  28  16.802   7.735 -12.259
  926    HG   SER  28           HG       SER  28  14.595   8.031 -10.544
  927    H    GLN  29           H        GLN  29  16.716   5.265 -14.114
  928    HA   GLN  29           HA       GLN  29  18.641   3.308 -13.328
  929    HB2  GLN  29           2HB      GLN  29  17.519   4.303 -15.800
  930    HB3  GLN  29           1HB      GLN  29  19.265   4.155 -15.935
  931    HG2  GLN  29           2HG      GLN  29  17.509   1.933 -14.935
  932    HG3  GLN  29           1HG      GLN  29  17.927   2.148 -16.634
  933   HE21  GLN  29          1HE2      GLN  29  19.065   1.251 -13.485
  934   HE22  GLN  29          2HE2      GLN  29  20.600   0.605 -13.999
  935    H    ASP  30           H        ASP  30  20.885   3.417 -13.373
  936    HA   ASP  30           HA       ASP  30  22.923   4.328 -12.960
  937    HB2  ASP  30           2HB      ASP  30  21.884   6.455 -14.845
  938    HB3  ASP  30           1HB      ASP  30  23.557   6.333 -14.310
  939    H    SER  31           H        SER  31  20.996   4.793 -11.014
  940    HA   SER  31           HA       SER  31  21.801   7.441 -10.001
  941    HB2  SER  31           2HB      SER  31  19.156   6.447 -10.482
  942    HB3  SER  31           1HB      SER  31  19.370   6.667  -8.747
  943    HG   SER  31           HG       SER  31  18.981   8.523 -10.620
  944    H    LEU  32           H        LEU  32  21.195   7.449  -7.475
  945    HA   LEU  32           HA       LEU  32  23.028   5.723  -6.244
  946    HB2  LEU  32           2HB      LEU  32  20.846   7.482  -5.159
  947    HB3  LEU  32           1HB      LEU  32  21.836   6.497  -4.098
  948    HG   LEU  32           HG       LEU  32  22.988   8.529  -6.008
  949   HD11  LEU  32          1HD1      LEU  32  22.968   9.129  -3.133
  950   HD12  LEU  32          2HD1      LEU  32  21.392   9.193  -3.922
  951   HD13  LEU  32          3HD1      LEU  32  22.718  10.189  -4.521
  952   HD21  LEU  32          3HD2      LEU  32  24.327   6.538  -4.984
  953   HD22  LEU  32          1HD2      LEU  32  24.284   7.513  -3.516
  954   HD23  LEU  32          2HD2      LEU  32  25.019   8.160  -4.983
  955    H    ALA  33           H        ALA  33  19.527   5.462  -6.652
  956    HA   ALA  33           HA       ALA  33  19.119   3.288  -4.885
  957    HB1  ALA  33           1HB      ALA  33  17.264   4.643  -5.637
  958    HB2  ALA  33           2HB      ALA  33  17.003   2.967  -6.120
  959    HB3  ALA  33           3HB      ALA  33  17.543   4.153  -7.308
  960    H    ALA  34           H        ALA  34  19.946   3.456  -8.327
  961    HA   ALA  34           HA       ALA  34  19.685   0.678  -8.848
  962    HB1  ALA  34           1HB      ALA  34  19.726   2.521 -10.567
  963    HB2  ALA  34           2HB      ALA  34  20.713   1.106 -10.939
  964    HB3  ALA  34           3HB      ALA  34  21.474   2.579 -10.344
  965    H    ARG  35           H        ARG  35  22.448   2.716  -7.938
  966    HA   ARG  35           HA       ARG  35  24.394   0.663  -8.094
  967    HB2  ARG  35           2HB      ARG  35  24.265   3.423  -7.081
  968    HB3  ARG  35           1HB      ARG  35  25.396   2.393  -6.214
  969    HG2  ARG  35           2HG      ARG  35  26.562   1.875  -8.260
  970    HG3  ARG  35           1HG      ARG  35  25.381   2.788  -9.199
  971    HD2  ARG  35           2HD      ARG  35  26.056   4.844  -8.157
  972    HD3  ARG  35           1HD      ARG  35  27.111   3.981  -7.038
  973    HE   ARG  35           HE       ARG  35  27.678   4.691  -9.766
  974   HH11  ARG  35          1HH1      ARG  35  28.475   2.487  -7.162
  975   HH12  ARG  35          2HH1      ARG  35  30.050   2.127  -7.784
  976   HH21  ARG  35          1HH2      ARG  35  29.754   4.213 -10.581
  977   HH22  ARG  35          2HH2      ARG  35  30.779   3.108  -9.727
  978    H    ASP  36           H        ASP  36  22.483   1.958  -5.392
  979    HA   ASP  36           HA       ASP  36  23.609   0.259  -3.418
  980    HB2  ASP  36           2HB      ASP  36  21.853   2.411  -3.416
  981    HB3  ASP  36           1HB      ASP  36  20.854   1.061  -2.887
  982    H    GLY  37           H        GLY  37  20.745   0.004  -5.492
  983    HA2  GLY  37           2HA      GLY  37  19.443  -1.802  -6.054
  984    HA3  GLY  37           1HA      GLY  37  20.765  -2.816  -5.501
  985    H    ASN  38           H        ASN  38  18.943  -0.500  -3.536
  986    HA   ASN  38           HA       ASN  38  17.988  -2.779  -1.924
  987    HB2  ASN  38           2HB      ASN  38  19.046  -0.097  -1.161
  988    HB3  ASN  38           1HB      ASN  38  17.801  -0.817  -0.142
  989   HD21  ASN  38          1HD2      ASN  38  21.055  -1.107  -1.343
  990   HD22  ASN  38          2HD2      ASN  38  21.580  -2.312  -0.197
  991    H    ILE  39           H        ILE  39  17.075   0.333  -3.329
  992    HA   ILE  39           HA       ILE  39  14.351   0.111  -2.345
  993    HB   ILE  39           HB       ILE  39  15.424   2.144  -4.305
  994   HG12  ILE  39          2HG1      ILE  39  15.206   3.428  -1.877
  995   HG13  ILE  39          1HG1      ILE  39  15.858   1.859  -1.418
  996   HG21  ILE  39          1HG2      ILE  39  13.479   3.286  -4.058
  997   HG22  ILE  39          2HG2      ILE  39  13.234   2.738  -2.400
  998   HG23  ILE  39          3HG2      ILE  39  12.862   1.664  -3.748
  999   HD11  ILE  39          3HD1      ILE  39  17.603   3.528  -1.813
 1000   HD12  ILE  39          1HD1      ILE  39  17.053   3.697  -3.480
 1001   HD13  ILE  39          2HD1      ILE  39  17.725   2.165  -2.924
 1002    H    GLN  40           H        GLN  40  12.614  -0.572  -3.482
 1003    HA   GLN  40           HA       GLN  40  13.013  -1.240  -6.327
 1004    HB2  GLN  40           2HB      GLN  40  11.937  -2.879  -4.097
 1005    HB3  GLN  40           1HB      GLN  40  11.103  -3.003  -5.641
 1006    HG2  GLN  40           2HG      GLN  40  12.805  -4.093  -6.631
 1007    HG3  GLN  40           1HG      GLN  40  14.040  -3.200  -5.744
 1008   HE21  GLN  40          1HE2      GLN  40  14.853  -4.018  -3.878
 1009   HE22  GLN  40          2HE2      GLN  40  14.432  -5.587  -3.250
 1010    H    GLU  41           H        GLU  41  11.153  -1.109  -7.682
 1011    HA   GLU  41           HA       GLU  41   9.473   1.110  -7.078
 1012    HB2  GLU  41           2HB      GLU  41   8.310   0.441  -9.242
 1013    HB3  GLU  41           1HB      GLU  41  10.015   0.852  -9.361
 1014    HG2  GLU  41           2HG      GLU  41  10.604  -1.215 -10.005
 1015    HG3  GLU  41           1HG      GLU  41   9.456  -1.996  -8.921
 1016    H    GLY  42           H        GLY  42   7.657   1.127  -5.948
 1017    HA2  GLY  42           2HA      GLY  42   5.417   0.349  -5.591
 1018    HA3  GLY  42           1HA      GLY  42   5.965  -1.282  -5.943
 1019    H    ASP  43           H        ASP  43   8.405  -0.529  -4.128
 1020    HA   ASP  43           HA       ASP  43   7.630  -1.915  -1.858
 1021    HB2  ASP  43           2HB      ASP  43   9.951  -0.430  -2.722
 1022    HB3  ASP  43           1HB      ASP  43   9.643  -0.134  -1.016
 1023    H    VAL  44           H        VAL  44   6.647  -1.411   0.032
 1024    HA   VAL  44           HA       VAL  44   5.487   1.250   0.267
 1025    HB   VAL  44           HB       VAL  44   5.017  -1.144   2.051
 1026   HG11  VAL  44          1HG1      VAL  44   4.372   0.899   3.127
 1027   HG12  VAL  44          2HG1      VAL  44   2.909   0.076   2.586
 1028   HG13  VAL  44          3HG1      VAL  44   3.534   1.453   1.678
 1029   HG21  VAL  44          3HG2      VAL  44   2.827  -1.239   0.711
 1030   HG22  VAL  44          1HG2      VAL  44   4.284  -1.880  -0.045
 1031   HG23  VAL  44          2HG2      VAL  44   3.684  -0.285  -0.500
 1032    H    VAL  45           H        VAL  45   6.727   2.744   1.204
 1033    HA   VAL  45           HA       VAL  45   8.641   2.033   3.278
 1034    HB   VAL  45           HB       VAL  45   8.046   4.780   2.166
 1035   HG11  VAL  45          1HG1      VAL  45   9.433   4.179   4.388
 1036   HG12  VAL  45          2HG1      VAL  45   9.803   5.554   3.351
 1037   HG13  VAL  45          3HG1      VAL  45  10.718   4.056   3.186
 1038   HG21  VAL  45          3HG2      VAL  45   8.982   2.710   0.661
 1039   HG22  VAL  45          1HG2      VAL  45  10.483   3.415   1.263
 1040   HG23  VAL  45          2HG2      VAL  45   9.339   4.411   0.365
 1041    H    LEU  46           H        LEU  46   8.294   2.236   5.393
 1042    HA   LEU  46           HA       LEU  46   5.824   3.520   6.291
 1043    HB2  LEU  46           2HB      LEU  46   6.757   1.137   6.966
 1044    HB3  LEU  46           1HB      LEU  46   7.648   2.069   8.152
 1045    HG   LEU  46           HG       LEU  46   5.049   3.013   8.405
 1046   HD11  LEU  46          1HD1      LEU  46   4.672   0.097   8.621
 1047   HD12  LEU  46          2HD1      LEU  46   4.672   0.762   6.987
 1048   HD13  LEU  46          3HD1      LEU  46   3.529   1.367   8.186
 1049   HD21  LEU  46          3HD2      LEU  46   6.387   0.841  10.012
 1050   HD22  LEU  46          1HD2      LEU  46   5.093   1.909  10.552
 1051   HD23  LEU  46          2HD2      LEU  46   6.687   2.568  10.192
 1052    H    LYS  47           H        LYS  47   9.343   3.626   6.904
 1053    HA   LYS  47           HA       LYS  47   8.972   6.346   7.978
 1054    HB2  LYS  47           2HB      LYS  47  10.922   4.369   9.174
 1055    HB3  LYS  47           1HB      LYS  47  10.519   5.972   9.772
 1056    HG2  LYS  47           2HG      LYS  47   9.049   5.017  11.117
 1057    HG3  LYS  47           1HG      LYS  47   8.094   4.601   9.695
 1058    HD2  LYS  47           2HD      LYS  47   8.642   2.426   9.824
 1059    HD3  LYS  47           1HD      LYS  47  10.334   2.782  10.180
 1060    HE2  LYS  47           2HE      LYS  47   8.243   3.230  12.272
 1061    HE3  LYS  47           1HE      LYS  47   8.836   1.598  11.962
 1062    HZ1  LYS  47           3HZ      LYS  47  10.168   3.843  13.228
 1063    HZ2  LYS  47           1HZ      LYS  47  11.132   2.945  12.164
 1064    HZ3  LYS  47           2HZ      LYS  47  10.377   2.182  13.470
 1065    H    ILE  48           H        ILE  48  10.928   7.668   7.957
 1066    HA   ILE  48           HA       ILE  48  12.963   6.806   6.018
 1067    HB   ILE  48           HB       ILE  48  11.799   9.593   6.032
 1068   HG12  ILE  48          2HG1      ILE  48  10.993   8.606   3.662
 1069   HG13  ILE  48          1HG1      ILE  48  10.936   7.127   4.614
 1070   HG21  ILE  48          1HG2      ILE  48  14.027   9.559   5.175
 1071   HG22  ILE  48          2HG2      ILE  48  12.930   9.700   3.804
 1072   HG23  ILE  48          3HG2      ILE  48  13.680   8.149   4.175
 1073   HD11  ILE  48          3HD1      ILE  48   9.009   7.730   5.505
 1074   HD12  ILE  48          1HD1      ILE  48   9.008   9.147   4.455
 1075   HD13  ILE  48          2HD1      ILE  48   9.700   9.251   6.073
 1076    H    ASN  49           H        ASN  49  14.857   6.838   6.995
 1077    HA   ASN  49           HA       ASN  49  16.488   7.223   8.531
 1078    HB2  ASN  49           2HB      ASN  49  17.379   9.496   8.522
 1079    HB3  ASN  49           1HB      ASN  49  16.916   9.005   6.899
 1080   HD21  ASN  49          1HD2      ASN  49  15.884  10.475   5.773
 1081   HD22  ASN  49          2HD2      ASN  49  14.937  11.784   6.416
 1082    H    GLY  50           H        GLY  50  13.913   6.890   9.751
 1083    HA2  GLY  50           2HA      GLY  50  13.398   6.841  12.038
 1084    HA3  GLY  50           1HA      GLY  50  14.510   8.173  12.299
 1085    H    THR  51           H        THR  51  11.810   7.995   9.987
 1086    HA   THR  51           HA       THR  51  10.138   9.686  11.618
 1087    HB   THR  51           HB       THR  51  10.523  10.947   8.989
 1088    HG1  THR  51           1HG      THR  51  12.521  11.609   9.240
 1089   HG21  THR  51          3HG2      THR  51   9.400  11.702  11.355
 1090   HG22  THR  51          1HG2      THR  51   9.832  12.784  10.033
 1091   HG23  THR  51          2HG2      THR  51  10.945  12.551  11.380
 1092    H    VAL  52           H        VAL  52   8.173   8.880  11.365
 1093    HA   VAL  52           HA       VAL  52   7.497   7.234   9.105
 1094    HB   VAL  52           HB       VAL  52   5.636   8.206  11.285
 1095   HG11  VAL  52          1HG1      VAL  52   4.080   6.792  10.468
 1096   HG12  VAL  52          2HG1      VAL  52   5.272   5.567  10.036
 1097   HG13  VAL  52          3HG1      VAL  52   5.000   6.945   8.972
 1098   HG21  VAL  52          3HG2      VAL  52   6.438   6.681  12.732
 1099   HG22  VAL  52          1HG2      VAL  52   7.891   6.731  11.733
 1100   HG23  VAL  52          2HG2      VAL  52   6.683   5.473  11.472
 1101    H    THR  53           H        THR  53   6.194   7.713   7.389
 1102    HA   THR  53           HA       THR  53   5.283  10.508   7.187
 1103    HB   THR  53           HB       THR  53   5.351   9.804   4.618
 1104    HG1  THR  53           1HG      THR  53   6.861   8.319   4.169
 1105   HG21  THR  53          3HG2      THR  53   7.574  10.737   4.407
 1106   HG22  THR  53          1HG2      THR  53   7.832  10.547   6.143
 1107   HG23  THR  53          2HG2      THR  53   6.608  11.670   5.550
 1108    H    GLU  54           H        GLU  54   3.710   8.388   8.383
 1109    HA   GLU  54           HA       GLU  54   1.690   7.744   6.400
 1110    HB2  GLU  54           2HB      GLU  54   2.539   6.571   8.829
 1111    HB3  GLU  54           1HB      GLU  54   0.884   7.105   9.081
 1112    HG2  GLU  54           2HG      GLU  54   0.049   5.487   7.814
 1113    HG3  GLU  54           1HG      GLU  54   1.230   5.757   6.535
 1114    H    ASN  55           H        ASN  55  -0.310   8.611   6.290
 1115    HA   ASN  55           HA       ASN  55  -2.003  10.097   6.513
 1116    HB2  ASN  55           2HB      ASN  55  -1.083  10.632   9.333
 1117    HB3  ASN  55           1HB      ASN  55  -2.709  10.771   8.675
 1118   HD21  ASN  55          1HD2      ASN  55  -1.144   9.078  10.799
 1119   HD22  ASN  55          2HD2      ASN  55  -1.822   7.491  10.565
 1120    H    MET  56           H        MET  56   0.950  10.979   6.008
 1121    HA   MET  56           HA       MET  56   0.616  13.835   6.606
 1122    HB2  MET  56           2HB      MET  56   2.834  12.106   6.774
 1123    HB3  MET  56           1HB      MET  56   3.161  13.172   5.417
 1124    HG2  MET  56           2HG      MET  56   3.991  14.532   6.984
 1125    HG3  MET  56           1HG      MET  56   2.302  14.956   7.257
 1126    HE1  MET  56           3HE      MET  56   3.744  11.351   8.375
 1127    HE2  MET  56           1HE      MET  56   4.670  11.904   9.771
 1128    HE3  MET  56           2HE      MET  56   5.093  12.467   8.156
 1129    H    SER  57           H        SER  57   1.946  15.147   4.761
 1130    HA   SER  57           HA       SER  57   0.440  14.631   2.314
 1131    HB2  SER  57           2HB      SER  57   1.687  17.011   3.571
 1132    HB3  SER  57           1HB      SER  57   1.717  16.963   1.807
 1133    HG   SER  57           HG       SER  57  -0.367  17.274   1.768
 1134    H    LEU  58           H        LEU  58   1.388  14.403   0.280
 1135    HA   LEU  58           HA       LEU  58   3.752  12.933   0.111
 1136    HB2  LEU  58           2HB      LEU  58   1.966  12.991  -1.616
 1137    HB3  LEU  58           1HB      LEU  58   2.494  14.599  -2.072
 1138    HG   LEU  58           HG       LEU  58   4.809  13.404  -2.449
 1139   HD11  LEU  58          1HD1      LEU  58   3.598  11.236  -1.550
 1140   HD12  LEU  58          2HD1      LEU  58   4.817  11.156  -2.821
 1141   HD13  LEU  58          3HD1      LEU  58   3.104  11.103  -3.237
 1142   HD21  LEU  58          3HD2      LEU  58   3.712  12.668  -4.784
 1143   HD22  LEU  58          1HD2      LEU  58   4.052  14.345  -4.359
 1144   HD23  LEU  58          2HD2      LEU  58   2.423  13.701  -4.164
 1145    H    THR  59           H        THR  59   3.223  16.393   0.035
 1146    HA   THR  59           HA       THR  59   5.653  17.228  -1.077
 1147    HB   THR  59           HB       THR  59   4.547  18.885   1.109
 1148    HG1  THR  59           1HG      THR  59   3.003  18.417  -1.220
 1149   HG21  THR  59          3HG2      THR  59   4.561  19.820  -1.682
 1150   HG22  THR  59          1HG2      THR  59   6.132  19.463  -0.967
 1151   HG23  THR  59          2HG2      THR  59   5.062  20.638  -0.202
 1152    H    ASP  60           H        ASP  60   4.777  16.422   2.263
 1153    HA   ASP  60           HA       ASP  60   7.130  17.251   3.533
 1154    HB2  ASP  60           2HB      ASP  60   4.974  15.280   4.162
 1155    HB3  ASP  60           1HB      ASP  60   6.447  15.233   5.121
 1156    H    ALA  61           H        ALA  61   6.290  14.169   1.982
 1157    HA   ALA  61           HA       ALA  61   8.579  12.716   2.679
 1158    HB1  ALA  61           1HB      ALA  61   7.071  11.319   1.717
 1159    HB2  ALA  61           2HB      ALA  61   8.041  11.654   0.282
 1160    HB3  ALA  61           3HB      ALA  61   6.530  12.524   0.549
 1161    H    LYS  62           H        LYS  62   7.983  14.983   0.033
 1162    HA   LYS  62           HA       LYS  62  10.408  14.581  -1.358
 1163    HB2  LYS  62           2HB      LYS  62   8.786  17.131  -1.214
 1164    HB3  LYS  62           1HB      LYS  62   9.934  16.687  -2.467
 1165    HG2  LYS  62           2HG      LYS  62   8.296  14.606  -2.692
 1166    HG3  LYS  62           1HG      LYS  62   7.153  15.772  -2.024
 1167    HD2  LYS  62           2HD      LYS  62   8.843  16.792  -4.206
 1168    HD3  LYS  62           1HD      LYS  62   7.721  15.510  -4.665
 1169    HE2  LYS  62           2HE      LYS  62   5.910  16.844  -3.530
 1170    HE3  LYS  62           1HE      LYS  62   7.073  18.163  -3.393
 1171    HZ1  LYS  62           3HZ      LYS  62   7.330  17.935  -5.886
 1172    HZ2  LYS  62           1HZ      LYS  62   5.865  18.582  -5.337
 1173    HZ3  LYS  62           2HZ      LYS  62   5.937  16.975  -5.856
 1174    H    THR  63           H        THR  63   9.514  16.641   1.361
 1175    HA   THR  63           HA       THR  63  11.868  18.201   1.440
 1176    HB   THR  63           HB       THR  63  10.506  17.554   3.995
 1177    HG1  THR  63           1HG      THR  63   9.204  18.912   1.869
 1178   HG21  THR  63          3HG2      THR  63  11.598  19.979   2.671
 1179   HG22  THR  63          1HG2      THR  63  11.865  19.360   4.300
 1180   HG23  THR  63          2HG2      THR  63  10.343  20.158   3.899
 1181    H    LEU  64           H        LEU  64  11.004  15.099   2.938
 1182    HA   LEU  64           HA       LEU  64  13.187  14.806   4.645
 1183    HB2  LEU  64           2HB      LEU  64  11.337  12.927   3.268
 1184    HB3  LEU  64           1HB      LEU  64  12.797  12.258   3.963
 1185    HG   LEU  64           HG       LEU  64  11.144  14.017   5.699
 1186   HD11  LEU  64          1HD1      LEU  64  10.227  11.456   4.541
 1187   HD12  LEU  64          2HD1      LEU  64   9.301  12.831   5.143
 1188   HD13  LEU  64          3HD1      LEU  64   9.999  11.673   6.276
 1189   HD21  LEU  64          3HD2      LEU  64  12.721  11.481   6.130
 1190   HD22  LEU  64          1HD2      LEU  64  11.859  12.364   7.390
 1191   HD23  LEU  64          2HD2      LEU  64  13.217  13.120   6.554
 1192    H    ILE  65           H        ILE  65  12.905  14.259   1.185
 1193    HA   ILE  65           HA       ILE  65  15.502  13.047   0.933
 1194    HB   ILE  65           HB       ILE  65  13.845  14.244  -1.289
 1195   HG12  ILE  65          2HG1      ILE  65  13.794  11.347  -0.452
 1196   HG13  ILE  65          1HG1      ILE  65  12.646  12.514   0.194
 1197   HG21  ILE  65          1HG2      ILE  65  16.224  13.678  -1.760
 1198   HG22  ILE  65          2HG2      ILE  65  15.067  12.768  -2.729
 1199   HG23  ILE  65          3HG2      ILE  65  15.858  12.002  -1.352
 1200   HD11  ILE  65          3HD1      ILE  65  12.546  11.076  -2.249
 1201   HD12  ILE  65          1HD1      ILE  65  12.636  12.800  -2.614
 1202   HD13  ILE  65          2HD1      ILE  65  11.358  12.185  -1.566
 1203    H    GLU  66           H        GLU  66  14.186  16.294   0.781
 1204    HA   GLU  66           HA       GLU  66  16.503  17.448  -0.478
 1205    HB2  GLU  66           2HB      GLU  66  13.875  18.304   0.162
 1206    HB3  GLU  66           1HB      GLU  66  14.985  19.398   0.973
 1207    HG2  GLU  66           2HG      GLU  66  15.418  18.731  -1.899
 1208    HG3  GLU  66           1HG      GLU  66  14.172  19.894  -1.446
 1209    H    ARG  67           H        ARG  67  15.200  17.380   2.830
 1210    HA   ARG  67           HA       ARG  67  17.223  18.915   4.035
 1211    HB2  ARG  67           2HB      ARG  67  16.411  18.057   6.146
 1212    HB3  ARG  67           1HB      ARG  67  15.051  18.421   5.093
 1213    HG2  ARG  67           2HG      ARG  67  14.928  16.000   4.523
 1214    HG3  ARG  67           1HG      ARG  67  16.180  15.702   5.729
 1215    HD2  ARG  67           2HD      ARG  67  13.587  17.094   6.357
 1216    HD3  ARG  67           1HD      ARG  67  13.795  15.348   6.489
 1217    HE   ARG  67           HE       ARG  67  15.837  16.333   7.972
 1218   HH11  ARG  67          1HH1      ARG  67  12.386  16.896   7.974
 1219   HH12  ARG  67          2HH1      ARG  67  12.318  17.245   9.669
 1220   HH21  ARG  67          1HH2      ARG  67  15.746  16.795  10.206
 1221   HH22  ARG  67          2HH2      ARG  67  14.227  17.188  10.937
 1222    H    SER  68           H        SER  68  17.264  15.634   2.935
 1223    HA   SER  68           HA       SER  68  19.118  14.468   4.634
 1224    HB2  SER  68           2HB      SER  68  19.521  12.860   2.900
 1225    HB3  SER  68           1HB      SER  68  17.822  13.323   2.798
 1226    HG   SER  68           HG       SER  68  18.193  14.339   0.944
 1227    H    LYS  69           H        LYS  69  20.940  15.458   5.258
 1228    HA   LYS  69           HA       LYS  69  22.425  17.306   3.769
 1229    HB2  LYS  69           2HB      LYS  69  24.258  16.829   5.438
 1230    HB3  LYS  69           1HB      LYS  69  22.710  17.298   6.123
 1231    HG2  LYS  69           2HG      LYS  69  22.827  15.509   7.421
 1232    HG3  LYS  69           1HG      LYS  69  22.622  14.513   5.980
 1233    HD2  LYS  69           2HD      LYS  69  25.278  15.114   5.862
 1234    HD3  LYS  69           1HD      LYS  69  25.011  15.016   7.604
 1235    HE2  LYS  69           2HE      LYS  69  24.372  12.794   7.512
 1236    HE3  LYS  69           1HE      LYS  69  23.936  12.885   5.808
 1237    HZ1  LYS  69           3HZ      LYS  69  26.501  13.356   5.584
 1238    HZ2  LYS  69           1HZ      LYS  69  25.898  11.777   5.655
 1239    HZ3  LYS  69           2HZ      LYS  69  26.560  12.494   7.036
 1240    H    GLY  70           H        GLY  70  22.662  13.796   3.949
 1241    HA2  GLY  70           2HA      GLY  70  24.217  13.738   1.534
 1242    HA3  GLY  70           1HA      GLY  70  25.147  13.268   2.949
 1243    H    LYS  71           H        LYS  71  24.070  11.556   4.338
 1244    HA   LYS  71           HA       LYS  71  23.328   9.362   2.607
 1245    HB2  LYS  71           2HB      LYS  71  23.543   7.970   4.600
 1246    HB3  LYS  71           1HB      LYS  71  24.952   9.003   4.410
 1247    HG2  LYS  71           2HG      LYS  71  23.991  10.549   6.089
 1248    HG3  LYS  71           1HG      LYS  71  22.667   9.408   6.328
 1249    HD2  LYS  71           2HD      LYS  71  24.228   8.976   8.052
 1250    HD3  LYS  71           1HD      LYS  71  24.427   7.677   6.876
 1251    HE2  LYS  71           2HE      LYS  71  26.587   8.173   6.734
 1252    HE3  LYS  71           1HE      LYS  71  26.159   9.756   6.087
 1253    HZ1  LYS  71           3HZ      LYS  71  26.551   9.054   8.947
 1254    HZ2  LYS  71           1HZ      LYS  71  25.994  10.557   8.402
 1255    HZ3  LYS  71           2HZ      LYS  71  27.551  10.033   7.998
 1256    H    LEU  72           H        LEU  72  21.394   8.304   2.541
 1257    HA   LEU  72           HA       LEU  72  19.176   9.512   4.063
 1258    HB2  LEU  72           2HB      LEU  72  19.527   9.257   1.259
 1259    HB3  LEU  72           1HB      LEU  72  18.250   8.149   1.718
 1260    HG   LEU  72           HG       LEU  72  18.304  11.131   2.194
 1261   HD11  LEU  72          1HD1      LEU  72  17.636   9.801  -0.076
 1262   HD12  LEU  72          2HD1      LEU  72  16.957  11.354   0.411
 1263   HD13  LEU  72          3HD1      LEU  72  16.081   9.864   0.756
 1264   HD21  LEU  72          3HD2      LEU  72  16.003  10.786   3.070
 1265   HD22  LEU  72          1HD2      LEU  72  17.266  10.106   4.097
 1266   HD23  LEU  72          2HD2      LEU  72  16.307   9.048   3.062
 1267    H    LYS  73           H        LYS  73  17.595   8.145   4.901
 1268    HA   LYS  73           HA       LYS  73  18.163   5.261   4.740
 1269    HB2  LYS  73           2HB      LYS  73  17.931   7.013   7.108
 1270    HB3  LYS  73           1HB      LYS  73  17.052   5.495   7.210
 1271    HG2  LYS  73           2HG      LYS  73  19.044   4.228   6.902
 1272    HG3  LYS  73           1HG      LYS  73  19.970   5.678   6.504
 1273    HD2  LYS  73           2HD      LYS  73  18.597   5.734   9.109
 1274    HD3  LYS  73           1HD      LYS  73  19.889   4.541   8.965
 1275    HE2  LYS  73           2HE      LYS  73  21.517   6.124   8.746
 1276    HE3  LYS  73           1HE      LYS  73  20.436   7.286   7.979
 1277    HZ1  LYS  73           3HZ      LYS  73  19.759   8.106   9.962
 1278    HZ2  LYS  73           1HZ      LYS  73  21.285   7.563  10.455
 1279    HZ3  LYS  73           2HZ      LYS  73  19.911   6.631  10.776
 1280    H    MET  74           H        MET  74  16.430   3.953   4.407
 1281    HA   MET  74           HA       MET  74  13.733   5.058   4.733
 1282    HB2  MET  74           2HB      MET  74  14.909   3.948   2.194
 1283    HB3  MET  74           1HB      MET  74  13.176   3.913   2.487
 1284    HG2  MET  74           2HG      MET  74  13.330   5.864   1.342
 1285    HG3  MET  74           1HG      MET  74  13.549   6.471   2.982
 1286    HE1  MET  74           3HE      MET  74  15.153   5.180  -0.162
 1287    HE2  MET  74           1HE      MET  74  16.527   4.599   0.780
 1288    HE3  MET  74           2HE      MET  74  16.711   5.994  -0.281
 1289    H    VAL  75           H        VAL  75  12.420   3.667   5.734
 1290    HA   VAL  75           HA       VAL  75  13.233   0.836   5.863
 1291    HB   VAL  75           HB       VAL  75  11.402   2.288   7.781
 1292   HG11  VAL  75          1HG1      VAL  75  12.404  -0.478   7.535
 1293   HG12  VAL  75          2HG1      VAL  75  10.901   0.130   8.228
 1294   HG13  VAL  75          3HG1      VAL  75  12.395   0.208   9.160
 1295   HG21  VAL  75          3HG2      VAL  75  13.257   2.441   9.313
 1296   HG22  VAL  75          1HG2      VAL  75  13.693   3.233   7.799
 1297   HG23  VAL  75          2HG2      VAL  75  14.320   1.626   8.167
 1298    H    VAL  76           H        VAL  76  12.111  -0.381   4.484
 1299    HA   VAL  76           HA       VAL  76   9.284   0.260   3.980
 1300    HB   VAL  76           HB       VAL  76   9.456  -1.158   1.977
 1301   HG11  VAL  76          1HG1      VAL  76  10.638   0.381   0.633
 1302   HG12  VAL  76          2HG1      VAL  76  11.704   0.840   1.960
 1303   HG13  VAL  76          3HG1      VAL  76  10.004   1.310   1.991
 1304   HG21  VAL  76          3HG2      VAL  76  12.365  -1.418   2.741
 1305   HG22  VAL  76          1HG2      VAL  76  11.663  -1.930   1.205
 1306   HG23  VAL  76          2HG2      VAL  76  11.168  -2.713   2.706
 1307    H    GLN  77           H        GLN  77   7.828  -1.630   3.613
 1308    HA   GLN  77           HA       GLN  77   8.222  -3.567   5.765
 1309    HB2  GLN  77           2HB      GLN  77   5.980  -2.182   4.722
 1310    HB3  GLN  77           1HB      GLN  77   5.717  -3.889   4.392
 1311    HG2  GLN  77           2HG      GLN  77   6.311  -4.253   6.865
 1312    HG3  GLN  77           1HG      GLN  77   6.050  -2.517   7.032
 1313   HE21  GLN  77          1HE2      GLN  77   3.925  -1.941   5.580
 1314   HE22  GLN  77          2HE2      GLN  77   2.531  -2.850   6.087
 1315    H    ARG  78           H        ARG  78   8.685  -5.656   5.436
 1316    HA   ARG  78           HA       ARG  78   8.246  -6.818   2.779
 1317    HB2  ARG  78           2HB      ARG  78  10.648  -6.009   3.126
 1318    HB3  ARG  78           1HB      ARG  78  10.799  -7.298   4.312
 1319    HG2  ARG  78           2HG      ARG  78  11.207  -8.774   2.716
 1320    HG3  ARG  78           1HG      ARG  78   9.700  -8.362   1.895
 1321    HD2  ARG  78           2HD      ARG  78  11.173  -7.789   0.255
 1322    HD3  ARG  78           1HD      ARG  78  11.120  -6.261   1.134
 1323    HE   ARG  78           HE       ARG  78  13.177  -8.056   2.046
 1324   HH11  ARG  78          1HH1      ARG  78  12.383  -5.553  -0.267
 1325   HH12  ARG  78          2HH1      ARG  78  14.031  -5.076  -0.503
 1326   HH21  ARG  78          1HH2      ARG  78  15.348  -7.422   1.733
 1327   HH22  ARG  78          2HH2      ARG  78  15.714  -6.137   0.631
 1328    H    ASP  79           H        ASP  79   6.431  -7.818   3.833
 1329    HA   ASP  79           HA       ASP  79   7.210 -10.086   5.549
 1330    HB2  ASP  79           2HB      ASP  79   5.011  -8.125   5.795
 1331    HB3  ASP  79           1HB      ASP  79   4.557  -9.803   6.078
 1332    H    GLU  80           H        GLU  80   7.024 -11.966   4.553
 1333    HA   GLU  80           HA       GLU  80   5.796 -12.322   2.047
 1334    HB2  GLU  80           2HB      GLU  80   7.654 -13.706   3.145
 1335    HB3  GLU  80           1HB      GLU  80   6.366 -14.555   3.987
 1336    HG2  GLU  80           2HG      GLU  80   5.475 -14.705   1.446
 1337    HG3  GLU  80           1HG      GLU  80   7.219 -14.703   1.182
 1338    H    LEU  81           H        LEU  81   4.682 -13.033   5.333
 1339    HA   LEU  81           HA       LEU  81   2.212 -14.216   4.412
 1340    HB2  LEU  81           2HB      LEU  81   2.832 -13.340   7.227
 1341    HB3  LEU  81           1HB      LEU  81   1.695 -14.568   6.705
 1342    HG   LEU  81           HG       LEU  81   4.028 -15.598   5.752
 1343   HD11  LEU  81          1HD1      LEU  81   5.386 -15.338   8.066
 1344   HD12  LEU  81          2HD1      LEU  81   4.687 -13.725   7.925
 1345   HD13  LEU  81          3HD1      LEU  81   5.693 -14.365   6.627
 1346   HD21  LEU  81          3HD2      LEU  81   2.589 -15.971   8.360
 1347   HD22  LEU  81          1HD2      LEU  81   3.987 -16.955   7.925
 1348   HD23  LEU  81          2HD2      LEU  81   2.544 -16.979   6.912
 1349    H    GLU  82           H        GLU  82   0.274 -13.243   6.041
 1350    HA   GLU  82           HA       GLU  82  -0.362 -10.742   4.790
 1351    HB2  GLU  82           2HB      GLU  82  -2.486 -10.915   6.061
 1352    HB3  GLU  82           1HB      GLU  82  -2.125 -12.362   5.129
 1353    HG2  GLU  82           2HG      GLU  82  -1.497 -13.563   7.069
 1354    HG3  GLU  82           1HG      GLU  82  -1.491 -12.101   8.052
  Start of MODEL    8
    1    H1   THR   1           1HT      THR   1  11.914  -5.166   6.834
    2    H2   THR   1           2HT      THR   1  11.288  -5.937   5.434
    3    H3   THR   1           3HT      THR   1  11.002  -4.264   5.696
    4    HA   THR   1           HA       THR   1  13.681  -5.432   5.379
    5    HB   THR   1           HB       THR   1  11.943  -4.097   3.291
    6    HG1  THR   1           1HG      THR   1  12.727  -6.820   3.431
    7   HG21  THR   1          1HG2      THR   1  14.756  -5.013   3.300
    8   HG22  THR   1          2HG2      THR   1  13.997  -3.677   2.435
    9   HG23  THR   1          3HG2      THR   1  13.799  -5.330   1.853
   10    H    LYS   2           H        LYS   2  15.299  -3.823   5.018
   11    HA   LYS   2           HA       LYS   2  14.496  -1.071   5.677
   12    HB2  LYS   2           2HB      LYS   2  16.668  -0.931   7.005
   13    HB3  LYS   2           1HB      LYS   2  15.354  -1.844   7.732
   14    HG2  LYS   2           2HG      LYS   2  16.472  -3.910   6.717
   15    HG3  LYS   2           1HG      LYS   2  17.875  -2.868   6.469
   16    HD2  LYS   2           2HD      LYS   2  16.563  -3.016   9.157
   17    HD3  LYS   2           1HD      LYS   2  17.681  -4.283   8.647
   18    HE2  LYS   2           2HE      LYS   2  18.482  -1.416   8.391
   19    HE3  LYS   2           1HE      LYS   2  18.551  -2.200   9.969
   20    HZ1  LYS   2           3HZ      LYS   2  20.130  -3.726   9.218
   21    HZ2  LYS   2           1HZ      LYS   2  20.633  -2.260   8.541
   22    HZ3  LYS   2           2HZ      LYS   2  19.829  -3.401   7.586
   23    H    VAL   3           H        VAL   3  15.342   0.460   4.410
   24    HA   VAL   3           HA       VAL   3  17.525  -0.295   2.573
   25    HB   VAL   3           HB       VAL   3  15.417   1.825   2.112
   26   HG11  VAL   3          1HG1      VAL   3  17.846   1.024   0.710
   27   HG12  VAL   3          2HG1      VAL   3  16.896   2.504   0.584
   28   HG13  VAL   3          3HG1      VAL   3  16.419   1.070  -0.325
   29   HG21  VAL   3          3HG2      VAL   3  14.224   0.334   0.736
   30   HG22  VAL   3          1HG2      VAL   3  14.578  -0.580   2.202
   31   HG23  VAL   3          2HG2      VAL   3  15.531  -0.850   0.744
   32    H    THR   4           H        THR   4  19.364   0.898   2.606
   33    HA   THR   4           HA       THR   4  19.300   3.491   3.997
   34    HB   THR   4           HB       THR   4  21.649   1.623   4.216
   35    HG1  THR   4           1HG      THR   4  20.107   0.447   5.203
   36   HG21  THR   4          3HG2      THR   4  22.537   3.335   5.292
   37   HG22  THR   4          1HG2      THR   4  21.320   3.103   6.546
   38   HG23  THR   4          2HG2      THR   4  21.024   4.239   5.230
   39    H    LEU   5           H        LEU   5  20.038   5.108   2.808
   40    HA   LEU   5           HA       LEU   5  21.881   4.520   0.579
   41    HB2  LEU   5           2HB      LEU   5  19.628   6.499   0.807
   42    HB3  LEU   5           1HB      LEU   5  20.901   6.696  -0.379
   43    HG   LEU   5           HG       LEU   5  18.942   5.667  -1.385
   44   HD11  LEU   5          1HD1      LEU   5  20.751   3.343  -1.308
   45   HD12  LEU   5          2HD1      LEU   5  21.489   4.883  -1.746
   46   HD13  LEU   5          3HD1      LEU   5  20.131   4.259  -2.680
   47   HD21  LEU   5          3HD2      LEU   5  19.312   3.190   0.231
   48   HD22  LEU   5          1HD2      LEU   5  17.887   3.775  -0.626
   49   HD23  LEU   5          2HD2      LEU   5  18.365   4.520   0.898
   50    H    VAL   6           H        VAL   6  23.354   6.294  -0.006
   51    HA   VAL   6           HA       VAL   6  23.991   8.044   2.279
   52    HB   VAL   6           HB       VAL   6  26.085   6.772   0.515
   53   HG11  VAL   6          1HG1      VAL   6  26.959   7.594   3.122
   54   HG12  VAL   6          2HG1      VAL   6  26.150   8.934   2.308
   55   HG13  VAL   6          3HG1      VAL   6  27.518   8.127   1.537
   56   HG21  VAL   6          3HG2      VAL   6  26.499   5.129   2.131
   57   HG22  VAL   6          1HG2      VAL   6  24.743   5.148   1.970
   58   HG23  VAL   6          2HG2      VAL   6  25.513   5.942   3.344
   59    H    LYS   7           H        LYS   7  23.231   9.942   1.473
   60    HA   LYS   7           HA       LYS   7  23.462  10.766  -1.226
   61    HB2  LYS   7           2HB      LYS   7  21.787  11.701   0.311
   62    HB3  LYS   7           1HB      LYS   7  23.064  12.452   1.254
   63    HG2  LYS   7           2HG      LYS   7  23.671  13.593  -1.018
   64    HG3  LYS   7           1HG      LYS   7  22.002  13.191  -1.429
   65    HD2  LYS   7           2HD      LYS   7  22.649  14.571   1.153
   66    HD3  LYS   7           1HD      LYS   7  22.528  15.491  -0.349
   67    HE2  LYS   7           2HE      LYS   7  20.266  14.074  -0.532
   68    HE3  LYS   7           1HE      LYS   7  20.423  14.119   1.224
   69    HZ1  LYS   7           3HZ      LYS   7  20.062  16.341   1.292
   70    HZ2  LYS   7           1HZ      LYS   7  19.206  16.014  -0.130
   71    HZ3  LYS   7           2HZ      LYS   7  20.774  16.640  -0.213
   72    H    SER   8           H        SER   8  24.953  11.981  -2.286
   73    HA   SER   8           HA       SER   8  27.357  12.792  -0.786
   74    HB2  SER   8           2HB      SER   8  27.402  11.846  -3.656
   75    HB3  SER   8           1HB      SER   8  28.766  12.067  -2.561
   76    HG   SER   8           HG       SER   8  28.118  10.279  -1.411
   77    H    ARG   9           H        ARG   9  28.716  14.125  -2.764
   78    HA   ARG   9           HA       ARG   9  27.034  16.485  -3.119
   79    HB2  ARG   9           2HB      ARG   9  29.118  17.683  -3.550
   80    HB3  ARG   9           1HB      ARG   9  29.217  16.780  -2.046
   81    HG2  ARG   9           2HG      ARG   9  30.238  14.995  -3.845
   82    HG3  ARG   9           1HG      ARG   9  30.791  16.538  -4.497
   83    HD2  ARG   9           2HD      ARG   9  31.173  15.621  -1.649
   84    HD3  ARG   9           1HD      ARG   9  32.396  15.524  -2.915
   85    HE   ARG   9           HE       ARG   9  31.394  18.179  -2.590
   86   HH11  ARG   9          1HH1      ARG   9  33.629  15.842  -1.249
   87   HH12  ARG   9          2HH1      ARG   9  34.668  17.043  -0.563
   88   HH21  ARG   9          1HH2      ARG   9  32.768  19.762  -1.678
   89   HH22  ARG   9          2HH2      ARG   9  34.180  19.269  -0.806
   90    H    LYS  10           H        LYS  10  26.484  14.276  -4.841
   91    HA   LYS  10           HA       LYS  10  27.696  14.757  -7.401
   92    HB2  LYS  10           2HB      LYS  10  26.927  12.515  -6.758
   93    HB3  LYS  10           1HB      LYS  10  25.276  13.104  -6.651
   94    HG2  LYS  10           2HG      LYS  10  25.290  12.099  -8.716
   95    HG3  LYS  10           1HG      LYS  10  25.626  13.780  -9.132
   96    HD2  LYS  10           2HD      LYS  10  28.078  13.183  -9.052
   97    HD3  LYS  10           1HD      LYS  10  27.579  11.494  -8.944
   98    HE2  LYS  10           2HE      LYS  10  27.913  11.759 -11.216
   99    HE3  LYS  10           1HE      LYS  10  26.179  12.035 -11.060
  100    HZ1  LYS  10           3HZ      LYS  10  26.488  14.359 -11.226
  101    HZ2  LYS  10           1HZ      LYS  10  27.407  13.676 -12.471
  102    HZ3  LYS  10           2HZ      LYS  10  28.168  14.235 -11.069
  103    H    ASN  11           H        ASN  11  24.262  14.894  -6.414
  104    HA   ASN  11           HA       ASN  11  23.967  17.458  -7.772
  105    HB2  ASN  11           2HB      ASN  11  23.133  14.973  -8.942
  106    HB3  ASN  11           1HB      ASN  11  21.709  15.937  -8.568
  107   HD21  ASN  11          1HD2      ASN  11  23.737  15.231 -10.958
  108   HD22  ASN  11          2HD2      ASN  11  23.710  16.711 -11.849
  109    H    GLU  12           H        GLU  12  23.756  16.280  -4.978
  110    HA   GLU  12           HA       GLU  12  22.437  16.410  -3.131
  111    HB2  GLU  12           2HB      GLU  12  21.954  18.844  -4.710
  112    HB3  GLU  12           1HB      GLU  12  20.713  18.494  -3.515
  113    HG2  GLU  12           2HG      GLU  12  22.037  19.039  -1.802
  114    HG3  GLU  12           1HG      GLU  12  23.434  18.217  -2.494
  115    H    GLU  13           H        GLU  13  21.485  14.635  -5.231
  116    HA   GLU  13           HA       GLU  13  18.731  14.403  -4.331
  117    HB2  GLU  13           2HB      GLU  13  19.521  15.239  -7.009
  118    HB3  GLU  13           1HB      GLU  13  18.527  13.790  -7.026
  119    HG2  GLU  13           2HG      GLU  13  16.857  14.979  -5.633
  120    HG3  GLU  13           1HG      GLU  13  17.839  16.437  -5.776
  121    H    TYR  14           H        TYR  14  18.078  12.326  -4.112
  122    HA   TYR  14           HA       TYR  14  20.049  10.256  -4.347
  123    HB2  TYR  14           2HB      TYR  14  17.147  10.213  -3.513
  124    HB3  TYR  14           1HB      TYR  14  18.172   8.781  -3.520
  125    HD1  TYR  14           1HD      TYR  14  17.676  12.098  -1.979
  126    HD2  TYR  14           2HD      TYR  14  19.743   8.387  -1.772
  127    HE1  TYR  14           1HE      TYR  14  18.462  12.671   0.277
  128    HE2  TYR  14           2HE      TYR  14  20.537   8.948   0.483
  129    HH   TYR  14           HH       TYR  14  20.898  10.883   1.893
  130    H    GLY  15           H        GLY  15  17.432  11.388  -6.332
  131    HA2  GLY  15           2HA      GLY  15  16.984  10.830  -8.536
  132    HA3  GLY  15           1HA      GLY  15  18.187   9.556  -8.428
  133    H    LEU  16           H        LEU  16  15.533   9.852  -6.145
  134    HA   LEU  16           HA       LEU  16  14.301   7.466  -7.360
  135    HB2  LEU  16           2HB      LEU  16  13.628   6.776  -5.085
  136    HB3  LEU  16           1HB      LEU  16  15.364   6.803  -5.312
  137    HG   LEU  16           HG       LEU  16  14.942   9.288  -4.273
  138   HD11  LEU  16          1HD1      LEU  16  13.293   7.745  -2.399
  139   HD12  LEU  16          2HD1      LEU  16  12.496   8.172  -3.913
  140   HD13  LEU  16          3HD1      LEU  16  13.182   9.435  -2.891
  141   HD21  LEU  16          3HD2      LEU  16  16.151   8.532  -2.486
  142   HD22  LEU  16          1HD2      LEU  16  16.459   7.231  -3.637
  143   HD23  LEU  16          2HD2      LEU  16  15.250   7.021  -2.371
  144    H    ARG  17           H        ARG  17  12.322   7.786  -8.082
  145    HA   ARG  17           HA       ARG  17  10.886  10.201  -7.559
  146    HB2  ARG  17           2HB      ARG  17  10.820   8.155  -9.505
  147    HB3  ARG  17           1HB      ARG  17   9.230   8.173  -8.757
  148    HG2  ARG  17           2HG      ARG  17  10.510  10.707  -9.706
  149    HG3  ARG  17           1HG      ARG  17   9.652   9.643 -10.822
  150    HD2  ARG  17           2HD      ARG  17   7.956   9.898  -8.623
  151    HD3  ARG  17           1HD      ARG  17   8.608  11.515  -8.882
  152    HE   ARG  17           HE       ARG  17   7.723  10.339 -11.321
  153   HH11  ARG  17          1HH1      ARG  17   6.566  11.935  -8.425
  154   HH12  ARG  17          2HH1      ARG  17   5.143  12.557  -9.189
  155   HH21  ARG  17          1HH2      ARG  17   5.842  11.159 -12.320
  156   HH22  ARG  17          2HH2      ARG  17   4.731  12.117 -11.400
  157    H    LEU  18           H        LEU  18   9.562  10.610  -5.932
  158    HA   LEU  18           HA       LEU  18   8.594   8.377  -4.300
  159    HB2  LEU  18           2HB      LEU  18   9.919  10.469  -3.439
  160    HB3  LEU  18           1HB      LEU  18   8.356  11.258  -3.518
  161    HG   LEU  18           HG       LEU  18   8.975  10.380  -1.261
  162   HD11  LEU  18          1HD1      LEU  18   6.805  10.033  -0.740
  163   HD12  LEU  18          2HD1      LEU  18   6.570   8.850  -2.025
  164   HD13  LEU  18          3HD1      LEU  18   6.566  10.571  -2.402
  165   HD21  LEU  18          3HD2      LEU  18   9.375   8.200  -0.827
  166   HD22  LEU  18          1HD2      LEU  18   9.856   8.179  -2.523
  167   HD23  LEU  18          2HD2      LEU  18   8.246   7.633  -2.057
  168    H    ALA  19           H        ALA  19   6.489   7.928  -4.024
  169    HA   ALA  19           HA       ALA  19   4.471   9.776  -5.104
  170    HB1  ALA  19           1HB      ALA  19   4.709   6.841  -5.727
  171    HB2  ALA  19           2HB      ALA  19   4.772   8.193  -6.858
  172    HB3  ALA  19           3HB      ALA  19   3.261   7.796  -6.041
  173    H    SER  20           H        SER  20   2.181   8.990  -4.410
  174    HA   SER  20           HA       SER  20   2.299   7.733  -1.756
  175    HB2  SER  20           2HB      SER  20   0.680   9.432  -0.905
  176    HB3  SER  20           1HB      SER  20   2.255  10.110  -1.316
  177    HG   SER  20           HG       SER  20   1.400  11.120  -3.015
  178    H    HIS  21           H        HIS  21   0.405   6.721  -1.038
  179    HA   HIS  21           HA       HIS  21  -1.592   6.184  -3.150
  180    HB2  HIS  21           2HB      HIS  21   0.062   4.399  -1.586
  181    HB3  HIS  21           1HB      HIS  21  -1.638   4.076  -1.269
  182    HD1  HIS  21           1HD      HIS  21  -2.408   2.240  -2.708
  183    HD2  HIS  21           2HD      HIS  21   0.303   4.686  -4.671
  184    HE1  HIS  21           1HE      HIS  21  -2.190   1.276  -5.017
  185    HE2  HIS  21           2HE      HIS  21  -0.694   2.890  -6.239
  186    H    ILE  22           H        ILE  22  -3.645   5.114  -2.004
  187    HA   ILE  22           HA       ILE  22  -4.299   6.634   0.429
  188    HB   ILE  22           HB       ILE  22  -6.145   6.372  -1.950
  189   HG12  ILE  22          2HG1      ILE  22  -4.257   7.930  -2.358
  190   HG13  ILE  22          1HG1      ILE  22  -5.813   8.750  -2.302
  191   HG21  ILE  22          1HG2      ILE  22  -6.773   8.361   0.086
  192   HG22  ILE  22          2HG2      ILE  22  -6.815   6.706   0.690
  193   HG23  ILE  22          3HG2      ILE  22  -7.809   7.165  -0.691
  194   HD11  ILE  22          3HD1      ILE  22  -4.478   8.654   0.283
  195   HD12  ILE  22          1HD1      ILE  22  -5.197  10.015  -0.578
  196   HD13  ILE  22          2HD1      ILE  22  -3.553   9.500  -0.957
  197    H    PHE  23           H        PHE  23  -5.501   5.559   1.927
  198    HA   PHE  23           HA       PHE  23  -6.908   3.118   1.208
  199    HB2  PHE  23           2HB      PHE  23  -5.743   1.693   2.753
  200    HB3  PHE  23           1HB      PHE  23  -4.543   2.440   1.704
  201    HD1  PHE  23           2HD      PHE  23  -3.570   4.722   2.658
  202    HD2  PHE  23           1HD      PHE  23  -5.308   1.628   5.006
  203    HE1  PHE  23           2HE      PHE  23  -2.362   5.547   4.631
  204    HE2  PHE  23           1HE      PHE  23  -4.101   2.449   6.986
  205    HZ   PHE  23           HZ       PHE  23  -2.628   4.416   6.799
  206    H    VAL  24           H        VAL  24  -7.725   2.095   3.470
  207    HA   VAL  24           HA       VAL  24  -9.007   4.334   4.895
  208    HB   VAL  24           HB       VAL  24  -9.953   1.464   4.775
  209   HG11  VAL  24          1HG1      VAL  24 -11.775   3.717   5.384
  210   HG12  VAL  24          2HG1      VAL  24 -10.610   3.274   6.631
  211   HG13  VAL  24          3HG1      VAL  24 -11.748   2.073   6.021
  212   HG21  VAL  24          3HG2      VAL  24  -9.911   2.922   2.588
  213   HG22  VAL  24          1HG2      VAL  24 -11.332   3.669   3.319
  214   HG23  VAL  24          2HG2      VAL  24 -11.316   1.935   2.991
  215    H    LYS  25           H        LYS  25  -8.162   4.754   6.826
  216    HA   LYS  25           HA       LYS  25  -6.430   3.007   8.224
  217    HB2  LYS  25           2HB      LYS  25  -6.544   5.548   8.383
  218    HB3  LYS  25           1HB      LYS  25  -7.921   5.323   9.449
  219    HG2  LYS  25           2HG      LYS  25  -6.230   5.526  10.968
  220    HG3  LYS  25           1HG      LYS  25  -6.272   3.775  10.764
  221    HD2  LYS  25           2HD      LYS  25  -4.372   3.794   9.356
  222    HD3  LYS  25           1HD      LYS  25  -4.454   5.545   9.145
  223    HE2  LYS  25           2HE      LYS  25  -3.977   4.256  11.823
  224    HE3  LYS  25           1HE      LYS  25  -2.663   4.655  10.718
  225    HZ1  LYS  25           3HZ      LYS  25  -3.208   6.948  10.844
  226    HZ2  LYS  25           1HZ      LYS  25  -3.148   6.373  12.434
  227    HZ3  LYS  25           2HZ      LYS  25  -4.642   6.643  11.688
  228    H    GLU  26           H        GLU  26  -9.872   3.755   8.601
  229    HA   GLU  26           HA       GLU  26 -10.499   1.255   9.740
  230    HB2  GLU  26           2HB      GLU  26 -11.138   2.036  12.026
  231    HB3  GLU  26           1HB      GLU  26  -9.404   2.021  11.737
  232    HG2  GLU  26           2HG      GLU  26  -9.545   4.464  11.251
  233    HG3  GLU  26           1HG      GLU  26 -11.228   4.410  11.776
  234    H    ILE  27           H        ILE  27 -12.783   1.398  10.847
  235    HA   ILE  27           HA       ILE  27 -14.416   3.406   9.441
  236    HB   ILE  27           HB       ILE  27 -15.206   0.502   9.703
  237   HG12  ILE  27          2HG1      ILE  27 -14.813   1.452   6.989
  238   HG13  ILE  27          1HG1      ILE  27 -13.328   1.584   7.924
  239   HG21  ILE  27          1HG2      ILE  27 -16.847   2.602   9.444
  240   HG22  ILE  27          2HG2      ILE  27 -17.176   1.029   8.719
  241   HG23  ILE  27          3HG2      ILE  27 -16.472   2.318   7.744
  242   HD11  ILE  27          3HD1      ILE  27 -13.121  -0.670   8.167
  243   HD12  ILE  27          1HD1      ILE  27 -13.927  -0.595   6.603
  244   HD13  ILE  27          2HD1      ILE  27 -14.857  -0.956   8.056
  245    H    SER  28           H        SER  28 -16.009   4.316  10.624
  246    HA   SER  28           HA       SER  28 -16.098   3.791  13.442
  247    HB2  SER  28           2HB      SER  28 -17.322   5.778  11.591
  248    HB3  SER  28           1HB      SER  28 -18.143   5.497  13.126
  249    HG   SER  28           HG       SER  28 -15.390   6.136  12.855
  250    H    GLN  29           H        GLN  29 -17.864   3.087  14.676
  251    HA   GLN  29           HA       GLN  29 -19.451   1.044  13.411
  252    HB2  GLN  29           2HB      GLN  29 -18.467   1.497  15.989
  253    HB3  GLN  29           1HB      GLN  29 -20.213   1.642  16.146
  254    HG2  GLN  29           2HG      GLN  29 -19.764  -0.602  16.569
  255    HG3  GLN  29           1HG      GLN  29 -20.345  -0.576  14.904
  256   HE21  GLN  29          1HE2      GLN  29 -19.095  -1.400  13.345
  257   HE22  GLN  29          2HE2      GLN  29 -17.459  -1.953  13.571
  258    H    ASP  30           H        ASP  30 -21.745   0.906  13.452
  259    HA   ASP  30           HA       ASP  30 -23.846   1.671  13.062
  260    HB2  ASP  30           2HB      ASP  30 -22.903   3.433  15.283
  261    HB3  ASP  30           1HB      ASP  30 -24.404   3.856  14.468
  262    H    SER  31           H        SER  31 -21.609   2.646  11.389
  263    HA   SER  31           HA       SER  31 -22.697   5.233  10.517
  264    HB2  SER  31           2HB      SER  31 -19.980   4.052  10.524
  265    HB3  SER  31           1HB      SER  31 -20.402   4.997   9.099
  266    HG   SER  31           HG       SER  31 -20.731   5.933  11.760
  267    H    LEU  32           H        LEU  32 -22.309   5.539   8.029
  268    HA   LEU  32           HA       LEU  32 -24.084   3.855   6.679
  269    HB2  LEU  32           2HB      LEU  32 -21.957   5.665   5.535
  270    HB3  LEU  32           1HB      LEU  32 -23.269   4.955   4.616
  271    HG   LEU  32           HG       LEU  32 -23.816   6.731   6.979
  272   HD11  LEU  32          1HD1      LEU  32 -22.300   7.784   5.187
  273   HD12  LEU  32          2HD1      LEU  32 -23.755   8.652   5.674
  274   HD13  LEU  32          3HD1      LEU  32 -23.735   7.745   4.163
  275   HD21  LEU  32          3HD2      LEU  32 -25.380   5.925   4.533
  276   HD22  LEU  32          1HD2      LEU  32 -25.912   7.129   5.706
  277   HD23  LEU  32          2HD2      LEU  32 -25.693   5.451   6.203
  278    H    ALA  33           H        ALA  33 -20.565   3.726   6.932
  279    HA   ALA  33           HA       ALA  33 -20.126   1.801   4.905
  280    HB1  ALA  33           1HB      ALA  33 -18.027   1.350   6.461
  281    HB2  ALA  33           2HB      ALA  33 -18.554   2.865   7.191
  282    HB3  ALA  33           3HB      ALA  33 -18.159   2.804   5.473
  283    H    ALA  34           H        ALA  34 -20.698   1.497   8.401
  284    HA   ALA  34           HA       ALA  34 -20.311  -1.277   8.609
  285    HB1  ALA  34           1HB      ALA  34 -21.842  -1.042  10.638
  286    HB2  ALA  34           2HB      ALA  34 -21.905   0.674  10.242
  287    HB3  ALA  34           3HB      ALA  34 -20.361  -0.087  10.626
  288    H    ARG  35           H        ARG  35 -23.187   0.623   7.793
  289    HA   ARG  35           HA       ARG  35 -24.943  -1.640   7.715
  290    HB2  ARG  35           2HB      ARG  35 -25.187   1.200   6.734
  291    HB3  ARG  35           1HB      ARG  35 -26.457   0.010   6.487
  292    HG2  ARG  35           2HG      ARG  35 -25.772  -0.104   9.214
  293    HG3  ARG  35           1HG      ARG  35 -25.897   1.604   8.788
  294    HD2  ARG  35           2HD      ARG  35 -28.098   1.342   9.086
  295    HD3  ARG  35           1HD      ARG  35 -28.072   0.524   7.524
  296    HE   ARG  35           HE       ARG  35 -27.519  -1.208   9.756
  297   HH11  ARG  35          1HH1      ARG  35 -30.045   0.204   7.785
  298   HH12  ARG  35          2HH1      ARG  35 -31.192  -1.041   8.144
  299   HH21  ARG  35          1HH2      ARG  35 -29.038  -2.847  10.227
  300   HH22  ARG  35          2HH2      ARG  35 -30.622  -2.772   9.531
  301    H    ASP  36           H        ASP  36 -23.209   0.275   5.277
  302    HA   ASP  36           HA       ASP  36 -24.251  -1.044   3.012
  303    HB2  ASP  36           2HB      ASP  36 -22.935   1.171   3.150
  304    HB3  ASP  36           1HB      ASP  36 -21.495   0.159   3.109
  305    H    GLY  37           H        GLY  37 -21.478  -1.737   5.090
  306    HA2  GLY  37           2HA      GLY  37 -20.183  -3.618   5.299
  307    HA3  GLY  37           1HA      GLY  37 -21.442  -4.477   4.429
  308    H    ASN  38           H        ASN  38 -19.317  -1.817   3.391
  309    HA   ASN  38           HA       ASN  38 -18.217  -3.622   1.337
  310    HB2  ASN  38           2HB      ASN  38 -19.429  -0.921   1.044
  311    HB3  ASN  38           1HB      ASN  38 -18.030  -1.293   0.043
  312   HD21  ASN  38          1HD2      ASN  38 -21.331  -2.124   0.788
  313   HD22  ASN  38          2HD2      ASN  38 -21.626  -3.054  -0.655
  314    H    ILE  39           H        ILE  39 -17.666  -0.600   3.142
  315    HA   ILE  39           HA       ILE  39 -14.893  -0.468   2.481
  316    HB   ILE  39           HB       ILE  39 -16.251   0.884   4.815
  317   HG12  ILE  39          2HG1      ILE  39 -17.511   1.405   2.802
  318   HG13  ILE  39          1HG1      ILE  39 -16.573   2.812   3.289
  319   HG21  ILE  39          1HG2      ILE  39 -14.435   2.252   4.983
  320   HG22  ILE  39          2HG2      ILE  39 -14.014   2.095   3.279
  321   HG23  ILE  39          3HG2      ILE  39 -13.641   0.789   4.402
  322   HD11  ILE  39          3HD1      ILE  39 -14.947   2.369   1.566
  323   HD12  ILE  39          1HD1      ILE  39 -16.562   2.438   0.863
  324   HD13  ILE  39          2HD1      ILE  39 -15.780   0.879   1.123
  325    H    GLN  40           H        GLN  40 -13.143  -1.217   3.539
  326    HA   GLN  40           HA       GLN  40 -13.493  -2.518   6.150
  327    HB2  GLN  40           2HB      GLN  40 -13.438  -4.078   4.017
  328    HB3  GLN  40           1HB      GLN  40 -11.707  -3.798   4.122
  329    HG2  GLN  40           2HG      GLN  40 -12.652  -4.472   6.714
  330    HG3  GLN  40           1HG      GLN  40 -13.287  -5.646   5.563
  331   HE21  GLN  40          1HE2      GLN  40 -10.820  -5.091   7.601
  332   HE22  GLN  40          2HE2      GLN  40  -9.568  -6.017   6.826
  333    H    GLU  41           H        GLU  41 -11.754  -2.327   7.535
  334    HA   GLU  41           HA       GLU  41  -9.966  -0.196   7.142
  335    HB2  GLU  41           2HB      GLU  41  -8.860  -0.991   9.210
  336    HB3  GLU  41           1HB      GLU  41 -10.605  -0.883   9.384
  337    HG2  GLU  41           2HG      GLU  41 -10.466  -2.933  10.240
  338    HG3  GLU  41           1HG      GLU  41 -10.279  -3.468   8.575
  339    H    GLY  42           H        GLY  42  -8.043  -0.054   6.180
  340    HA2  GLY  42           2HA      GLY  42  -5.851  -0.881   5.694
  341    HA3  GLY  42           1HA      GLY  42  -6.492  -2.516   5.747
  342    H    ASP  43           H        ASP  43  -8.851  -1.525   4.085
  343    HA   ASP  43           HA       ASP  43  -7.964  -2.394   1.593
  344    HB2  ASP  43           2HB      ASP  43 -10.409  -1.061   2.623
  345    HB3  ASP  43           1HB      ASP  43 -10.139  -0.974   0.885
  346    H    VAL  44           H        VAL  44  -7.235  -1.408  -0.224
  347    HA   VAL  44           HA       VAL  44  -6.261   1.328   0.080
  348    HB   VAL  44           HB       VAL  44  -5.693  -0.609  -2.168
  349   HG11  VAL  44          1HG1      VAL  44  -4.191   0.880  -2.973
  350   HG12  VAL  44          2HG1      VAL  44  -3.788   1.509  -1.376
  351   HG13  VAL  44          3HG1      VAL  44  -5.266   2.033  -2.183
  352   HG21  VAL  44          3HG2      VAL  44  -3.899  -0.067   0.187
  353   HG22  VAL  44          1HG2      VAL  44  -3.738  -1.315  -1.049
  354   HG23  VAL  44          2HG2      VAL  44  -5.032  -1.418   0.145
  355    H    VAL  45           H        VAL  45  -7.371   2.983  -0.732
  356    HA   VAL  45           HA       VAL  45  -9.443   2.512  -2.734
  357    HB   VAL  45           HB       VAL  45  -8.788   5.113  -1.343
  358   HG11  VAL  45          1HG1      VAL  45 -10.946   4.174  -3.153
  359   HG12  VAL  45          2HG1      VAL  45 -10.154   5.747  -3.050
  360   HG13  VAL  45          3HG1      VAL  45 -11.378   5.296  -1.862
  361   HG21  VAL  45          3HG2      VAL  45  -9.351   3.206   0.226
  362   HG22  VAL  45          1HG2      VAL  45 -10.947   3.185  -0.523
  363   HG23  VAL  45          2HG2      VAL  45 -10.391   4.627   0.324
  364    H    LEU  46           H        LEU  46  -8.918   2.661  -4.816
  365    HA   LEU  46           HA       LEU  46  -6.573   4.134  -5.668
  366    HB2  LEU  46           2HB      LEU  46  -8.300   2.062  -6.767
  367    HB3  LEU  46           1HB      LEU  46  -7.910   3.295  -7.950
  368    HG   LEU  46           HG       LEU  46  -5.464   2.918  -7.319
  369   HD11  LEU  46          1HD1      LEU  46  -5.348   1.721  -5.386
  370   HD12  LEU  46          2HD1      LEU  46  -5.274   0.393  -6.545
  371   HD13  LEU  46          3HD1      LEU  46  -6.798   0.783  -5.746
  372   HD21  LEU  46          3HD2      LEU  46  -5.606   0.565  -8.571
  373   HD22  LEU  46          1HD2      LEU  46  -5.875   2.100  -9.395
  374   HD23  LEU  46          2HD2      LEU  46  -7.251   1.131  -8.865
  375    H    LYS  47           H        LYS  47 -10.089   4.300  -6.228
  376    HA   LYS  47           HA       LYS  47  -9.745   7.123  -6.996
  377    HB2  LYS  47           2HB      LYS  47 -11.653   5.171  -8.298
  378    HB3  LYS  47           1HB      LYS  47 -11.511   6.881  -8.676
  379    HG2  LYS  47           2HG      LYS  47 -10.064   6.325 -10.251
  380    HG3  LYS  47           1HG      LYS  47  -8.933   5.880  -8.970
  381    HD2  LYS  47           2HD      LYS  47  -9.587   3.608  -9.048
  382    HD3  LYS  47           1HD      LYS  47 -11.013   3.974 -10.020
  383    HE2  LYS  47           2HE      LYS  47  -9.652   3.205 -11.672
  384    HE3  LYS  47           1HE      LYS  47  -9.172   4.901 -11.691
  385    HZ1  LYS  47           3HZ      LYS  47  -7.460   4.002  -9.907
  386    HZ2  LYS  47           1HZ      LYS  47  -7.138   3.936 -11.568
  387    HZ3  LYS  47           2HZ      LYS  47  -7.694   2.559 -10.759
  388    H    ILE  48           H        ILE  48 -11.624   8.464  -6.669
  389    HA   ILE  48           HA       ILE  48 -13.657   7.393  -4.846
  390    HB   ILE  48           HB       ILE  48 -12.225   9.991  -4.291
  391   HG12  ILE  48          2HG1      ILE  48 -11.883   7.333  -2.885
  392   HG13  ILE  48          1HG1      ILE  48 -10.711   8.047  -3.988
  393   HG21  ILE  48          1HG2      ILE  48 -13.346   9.538  -2.005
  394   HG22  ILE  48          2HG2      ILE  48 -14.383   8.439  -2.912
  395   HG23  ILE  48          3HG2      ILE  48 -14.334  10.151  -3.330
  396   HD11  ILE  48          3HD1      ILE  48 -11.410   9.905  -1.909
  397   HD12  ILE  48          1HD1      ILE  48  -9.832   9.258  -2.363
  398   HD13  ILE  48          2HD1      ILE  48 -10.856   8.373  -1.233
  399    H    ASN  49           H        ASN  49 -15.594   7.907  -5.581
  400    HA   ASN  49           HA       ASN  49 -17.294   8.911  -6.697
  401    HB2  ASN  49           2HB      ASN  49 -16.260  10.824  -5.083
  402    HB3  ASN  49           1HB      ASN  49 -16.068  11.606  -6.649
  403   HD21  ASN  49          1HD2      ASN  49 -17.952  11.812  -4.182
  404   HD22  ASN  49          2HD2      ASN  49 -19.520  11.982  -4.922
  405    H    GLY  50           H        GLY  50 -15.047   7.891  -8.244
  406    HA2  GLY  50           2HA      GLY  50 -14.690   7.723 -10.527
  407    HA3  GLY  50           1HA      GLY  50 -15.720   9.125 -10.761
  408    H    THR  51           H        THR  51 -12.880   9.039  -8.653
  409    HA   THR  51           HA       THR  51 -11.256  10.440 -10.615
  410    HB   THR  51           HB       THR  51 -11.344  11.877  -8.035
  411    HG1  THR  51           1HG      THR  51 -13.495  12.145  -9.868
  412   HG21  THR  51          3HG2      THR  51 -11.782  13.662 -10.089
  413   HG22  THR  51          1HG2      THR  51 -10.727  12.441 -10.800
  414   HG23  THR  51          2HG2      THR  51 -10.235  13.285  -9.331
  415    H    VAL  52           H        VAL  52  -9.218   9.764 -10.444
  416    HA   VAL  52           HA       VAL  52  -8.401   7.969  -8.402
  417    HB   VAL  52           HB       VAL  52  -6.552   9.438 -10.289
  418   HG11  VAL  52          1HG1      VAL  52  -5.953   7.758  -8.233
  419   HG12  VAL  52          2HG1      VAL  52  -4.942   8.006  -9.654
  420   HG13  VAL  52          3HG1      VAL  52  -6.049   6.636  -9.588
  421   HG21  VAL  52          3HG2      VAL  52  -8.275   7.021 -10.776
  422   HG22  VAL  52          1HG2      VAL  52  -6.835   7.369 -11.734
  423   HG23  VAL  52          2HG2      VAL  52  -8.183   8.506 -11.722
  424    H    THR  53           H        THR  53  -7.187   8.272  -6.583
  425    HA   THR  53           HA       THR  53  -6.404  11.047  -5.956
  426    HB   THR  53           HB       THR  53  -6.701   9.873  -3.497
  427    HG1  THR  53           1HG      THR  53  -8.003   8.256  -3.654
  428   HG21  THR  53          3HG2      THR  53  -7.566  12.069  -4.131
  429   HG22  THR  53          1HG2      THR  53  -8.759  11.106  -3.260
  430   HG23  THR  53          2HG2      THR  53  -8.880  11.286  -5.010
  431    H    GLU  54           H        GLU  54  -4.720   9.054  -7.227
  432    HA   GLU  54           HA       GLU  54  -2.847   8.283  -5.128
  433    HB2  GLU  54           2HB      GLU  54  -3.607   6.980  -7.395
  434    HB3  GLU  54           1HB      GLU  54  -2.134   7.765  -7.938
  435    HG2  GLU  54           2HG      GLU  54  -0.801   6.485  -6.655
  436    HG3  GLU  54           1HG      GLU  54  -1.980   6.366  -5.350
  437    H    ASN  55           H        ASN  55  -0.790   9.070  -4.961
  438    HA   ASN  55           HA       ASN  55   0.947  10.511  -5.099
  439    HB2  ASN  55           2HB      ASN  55   0.022  11.285  -7.861
  440    HB3  ASN  55           1HB      ASN  55   1.649  11.367  -7.197
  441   HD21  ASN  55          1HD2      ASN  55   0.971  10.119  -9.617
  442   HD22  ASN  55          2HD2      ASN  55   1.294   8.418  -9.449
  443    H    MET  56           H        MET  56  -2.076  11.446  -4.683
  444    HA   MET  56           HA       MET  56  -1.558  14.326  -4.914
  445    HB2  MET  56           2HB      MET  56  -3.843  12.758  -5.439
  446    HB3  MET  56           1HB      MET  56  -4.216  13.691  -3.997
  447    HG2  MET  56           2HG      MET  56  -3.900  15.736  -5.108
  448    HG3  MET  56           1HG      MET  56  -3.096  14.962  -6.473
  449    HE1  MET  56           3HE      MET  56  -4.270  12.795  -7.294
  450    HE2  MET  56           1HE      MET  56  -5.327  13.406  -8.567
  451    HE3  MET  56           2HE      MET  56  -6.007  12.504  -7.214
  452    H    SER  57           H        SER  57  -2.775  15.575  -3.044
  453    HA   SER  57           HA       SER  57  -1.446  14.820  -0.619
  454    HB2  SER  57           2HB      SER  57  -2.817  16.858   0.268
  455    HB3  SER  57           1HB      SER  57  -1.526  17.137  -0.899
  456    HG   SER  57           HG       SER  57  -4.176  17.618  -1.134
  457    H    LEU  58           H        LEU  58  -2.303  13.980   1.244
  458    HA   LEU  58           HA       LEU  58  -4.504  12.291   1.118
  459    HB2  LEU  58           2HB      LEU  58  -2.809  12.030   2.818
  460    HB3  LEU  58           1HB      LEU  58  -3.212  13.585   3.518
  461    HG   LEU  58           HG       LEU  58  -5.426  12.701   4.172
  462   HD11  LEU  58          1HD1      LEU  58  -4.425   9.974   3.425
  463   HD12  LEU  58          2HD1      LEU  58  -5.402  10.941   2.322
  464   HD13  LEU  58          3HD1      LEU  58  -6.054  10.465   3.890
  465   HD21  LEU  58          3HD2      LEU  58  -4.608  11.934   6.115
  466   HD22  LEU  58          1HD2      LEU  58  -3.044  12.345   5.414
  467   HD23  LEU  58          2HD2      LEU  58  -3.636  10.687   5.334
  468    H    THR  59           H        THR  59  -4.324  15.684   2.018
  469    HA   THR  59           HA       THR  59  -6.835  15.979   3.211
  470    HB   THR  59           HB       THR  59  -5.907  18.224   1.538
  471    HG1  THR  59           1HG      THR  59  -4.000  18.488   2.480
  472   HG21  THR  59          3HG2      THR  59  -5.964  18.448   4.464
  473   HG22  THR  59          1HG2      THR  59  -7.505  18.077   3.692
  474   HG23  THR  59          2HG2      THR  59  -6.610  19.523   3.223
  475    H    ASP  60           H        ASP  60  -5.857  16.190  -0.201
  476    HA   ASP  60           HA       ASP  60  -8.226  17.102  -1.314
  477    HB2  ASP  60           2HB      ASP  60  -5.871  15.643  -2.270
  478    HB3  ASP  60           1HB      ASP  60  -7.329  15.273  -3.183
  479    H    ALA  61           H        ALA  61  -7.266  13.733  -0.650
  480    HA   ALA  61           HA       ALA  61  -9.608  12.500  -1.588
  481    HB1  ALA  61           1HB      ALA  61  -7.451  11.358  -0.964
  482    HB2  ALA  61           2HB      ALA  61  -8.919  10.563  -0.390
  483    HB3  ALA  61           3HB      ALA  61  -7.941  11.519   0.723
  484    H    LYS  62           H        LYS  62  -8.775  13.906   1.543
  485    HA   LYS  62           HA       LYS  62 -11.091  13.081   2.935
  486    HB2  LYS  62           2HB      LYS  62 -10.083  14.069   4.681
  487    HB3  LYS  62           1HB      LYS  62  -8.742  14.384   3.594
  488    HG2  LYS  62           2HG      LYS  62  -9.095  16.450   4.520
  489    HG3  LYS  62           1HG      LYS  62 -10.047  16.567   3.040
  490    HD2  LYS  62           2HD      LYS  62 -12.032  16.571   4.154
  491    HD3  LYS  62           1HD      LYS  62 -11.428  15.532   5.447
  492    HE2  LYS  62           2HE      LYS  62 -10.170  17.415   6.373
  493    HE3  LYS  62           1HE      LYS  62 -10.761  18.452   5.076
  494    HZ1  LYS  62           3HZ      LYS  62 -13.014  17.345   6.203
  495    HZ2  LYS  62           1HZ      LYS  62 -12.457  18.930   6.402
  496    HZ3  LYS  62           2HZ      LYS  62 -12.028  17.736   7.518
  497    H    THR  63           H        THR  63 -10.352  15.886   0.931
  498    HA   THR  63           HA       THR  63 -12.670  17.390   1.512
  499    HB   THR  63           HB       THR  63 -11.468  17.522  -1.205
  500    HG1  THR  63           1HG      THR  63  -9.595  18.363  -0.497
  501   HG21  THR  63          3HG2      THR  63 -11.512  19.922   0.426
  502   HG22  THR  63          1HG2      THR  63 -13.104  19.197   0.202
  503   HG23  THR  63          2HG2      THR  63 -12.129  19.638  -1.200
  504    H    LEU  64           H        LEU  64 -11.976  14.923  -0.943
  505    HA   LEU  64           HA       LEU  64 -14.291  15.149  -2.475
  506    HB2  LEU  64           2HB      LEU  64 -12.241  13.114  -2.022
  507    HB3  LEU  64           1HB      LEU  64 -13.807  12.426  -2.407
  508    HG   LEU  64           HG       LEU  64 -12.488  14.535  -4.108
  509   HD11  LEU  64          1HD1      LEU  64 -11.428  12.068  -3.753
  510   HD12  LEU  64          2HD1      LEU  64 -11.301  13.005  -5.242
  511   HD13  LEU  64          3HD1      LEU  64 -12.547  11.766  -5.083
  512   HD21  LEU  64          3HD2      LEU  64 -14.764  14.503  -4.605
  513   HD22  LEU  64          1HD2      LEU  64 -14.884  12.756  -4.395
  514   HD23  LEU  64          2HD2      LEU  64 -14.062  13.422  -5.807
  515    H    ILE  65           H        ILE  65 -13.753  13.595   0.631
  516    HA   ILE  65           HA       ILE  65 -16.246  12.236   0.767
  517    HB   ILE  65           HB       ILE  65 -14.675  13.192   3.157
  518   HG12  ILE  65          2HG1      ILE  65 -13.066  12.097   1.720
  519   HG13  ILE  65          1HG1      ILE  65 -13.470  11.008   3.040
  520   HG21  ILE  65          1HG2      ILE  65 -16.176  10.615   2.890
  521   HG22  ILE  65          2HG2      ILE  65 -17.011  12.113   3.298
  522   HG23  ILE  65          3HG2      ILE  65 -15.734  11.501   4.348
  523   HD11  ILE  65          3HD1      ILE  65 -14.807  10.829   0.363
  524   HD12  ILE  65          1HD1      ILE  65 -14.744   9.620   1.646
  525   HD13  ILE  65          2HD1      ILE  65 -13.291  10.004   0.722
  526    H    GLU  66           H        GLU  66 -15.171  15.485   1.593
  527    HA   GLU  66           HA       GLU  66 -17.573  16.178   3.012
  528    HB2  GLU  66           2HB      GLU  66 -15.390  17.922   1.858
  529    HB3  GLU  66           1HB      GLU  66 -16.684  18.489   2.904
  530    HG2  GLU  66           2HG      GLU  66 -15.818  16.768   4.590
  531    HG3  GLU  66           1HG      GLU  66 -14.377  16.701   3.577
  532    H    ARG  67           H        ARG  67 -16.327  16.668  -0.264
  533    HA   ARG  67           HA       ARG  67 -18.302  18.389  -1.237
  534    HB2  ARG  67           2HB      ARG  67 -16.154  17.757  -2.384
  535    HB3  ARG  67           1HB      ARG  67 -16.907  16.231  -2.827
  536    HG2  ARG  67           2HG      ARG  67 -18.554  17.366  -4.156
  537    HG3  ARG  67           1HG      ARG  67 -17.971  18.939  -3.606
  538    HD2  ARG  67           2HD      ARG  67 -16.091  17.049  -4.955
  539    HD3  ARG  67           1HD      ARG  67 -17.227  17.985  -5.926
  540    HE   ARG  67           HE       ARG  67 -16.038  19.832  -4.305
  541   HH11  ARG  67          1HH1      ARG  67 -14.863  17.453  -6.587
  542   HH12  ARG  67          2HH1      ARG  67 -13.460  18.373  -7.014
  543   HH21  ARG  67          1HH2      ARG  67 -14.187  21.044  -4.871
  544   HH22  ARG  67          2HH2      ARG  67 -13.075  20.412  -6.039
  545    H    SER  68           H        SER  68 -18.353  14.907  -0.754
  546    HA   SER  68           HA       SER  68 -20.575  14.277  -2.348
  547    HB2  SER  68           2HB      SER  68 -18.962  12.659  -1.217
  548    HB3  SER  68           1HB      SER  68 -19.902  12.906   0.257
  549    HG   SER  68           HG       SER  68 -20.591  11.581  -2.098
  550    H    LYS  69           H        LYS  69 -22.492  15.254  -2.215
  551    HA   LYS  69           HA       LYS  69 -23.517  16.075   0.405
  552    HB2  LYS  69           2HB      LYS  69 -25.109  17.441  -0.818
  553    HB3  LYS  69           1HB      LYS  69 -23.479  17.754  -1.398
  554    HG2  LYS  69           2HG      LYS  69 -24.130  15.929  -3.184
  555    HG3  LYS  69           1HG      LYS  69 -25.766  16.439  -2.766
  556    HD2  LYS  69           2HD      LYS  69 -25.363  17.949  -4.413
  557    HD3  LYS  69           1HD      LYS  69 -24.653  18.844  -3.068
  558    HE2  LYS  69           2HE      LYS  69 -22.498  18.428  -3.747
  559    HE3  LYS  69           1HE      LYS  69 -22.935  16.939  -4.582
  560    HZ1  LYS  69           3HZ      LYS  69 -23.259  19.726  -5.505
  561    HZ2  LYS  69           1HZ      LYS  69 -24.163  18.469  -6.189
  562    HZ3  LYS  69           2HZ      LYS  69 -22.474  18.442  -6.276
  563    H    GLY  70           H        GLY  70 -23.489  13.250  -0.455
  564    HA2  GLY  70           2HA      GLY  70 -25.854  12.340   0.565
  565    HA3  GLY  70           1HA      GLY  70 -26.172  12.526  -1.153
  566    H    LYS  71           H        LYS  71 -25.108  11.172  -2.647
  567    HA   LYS  71           HA       LYS  71 -24.290   8.640  -1.491
  568    HB2  LYS  71           2HB      LYS  71 -24.419   7.756  -3.755
  569    HB3  LYS  71           1HB      LYS  71 -25.880   8.646  -3.360
  570    HG2  LYS  71           2HG      LYS  71 -25.545   9.511  -5.412
  571    HG3  LYS  71           1HG      LYS  71 -24.488  10.610  -4.527
  572    HD2  LYS  71           2HD      LYS  71 -22.903   9.977  -5.974
  573    HD3  LYS  71           1HD      LYS  71 -22.831   8.485  -5.034
  574    HE2  LYS  71           2HE      LYS  71 -23.976   7.279  -6.599
  575    HE3  LYS  71           1HE      LYS  71 -24.885   8.676  -7.171
  576    HZ1  LYS  71           3HZ      LYS  71 -22.273   7.694  -8.004
  577    HZ2  LYS  71           1HZ      LYS  71 -22.454   9.376  -7.940
  578    HZ3  LYS  71           2HZ      LYS  71 -23.485   8.451  -8.910
  579    H    LEU  72           H        LEU  72 -22.303   7.780  -1.492
  580    HA   LEU  72           HA       LEU  72 -20.133   9.341  -2.741
  581    HB2  LEU  72           2HB      LEU  72 -20.503   8.702  -0.042
  582    HB3  LEU  72           1HB      LEU  72 -19.264   7.594  -0.598
  583    HG   LEU  72           HG       LEU  72 -19.114  10.593  -0.916
  584   HD11  LEU  72          1HD1      LEU  72 -17.206   9.422   0.903
  585   HD12  LEU  72          2HD1      LEU  72 -18.861   9.130   1.437
  586   HD13  LEU  72          3HD1      LEU  72 -18.307  10.778   1.143
  587   HD21  LEU  72          3HD2      LEU  72 -17.228   8.335  -1.497
  588   HD22  LEU  72          1HD2      LEU  72 -16.646   9.973  -1.204
  589   HD23  LEU  72          2HD2      LEU  72 -17.736   9.654  -2.552
  590    H    LYS  73           H        LYS  73 -18.473   8.222  -3.772
  591    HA   LYS  73           HA       LYS  73 -18.897   5.329  -4.148
  592    HB2  LYS  73           2HB      LYS  73 -18.662   7.501  -6.145
  593    HB3  LYS  73           1HB      LYS  73 -17.742   6.042  -6.492
  594    HG2  LYS  73           2HG      LYS  73 -20.055   4.892  -5.896
  595    HG3  LYS  73           1HG      LYS  73 -20.673   6.467  -6.400
  596    HD2  LYS  73           2HD      LYS  73 -20.177   6.103  -8.566
  597    HD3  LYS  73           1HD      LYS  73 -18.642   5.323  -8.186
  598    HE2  LYS  73           2HE      LYS  73 -20.064   3.700  -9.218
  599    HE3  LYS  73           1HE      LYS  73 -19.916   3.292  -7.510
  600    HZ1  LYS  73           3HZ      LYS  73 -22.245   4.157  -9.016
  601    HZ2  LYS  73           1HZ      LYS  73 -22.098   4.814  -7.464
  602    HZ3  LYS  73           2HZ      LYS  73 -22.142   3.138  -7.671
  603    H    MET  74           H        MET  74 -17.125   4.066  -3.941
  604    HA   MET  74           HA       MET  74 -14.463   5.266  -4.078
  605    HB2  MET  74           2HB      MET  74 -15.698   4.033  -1.646
  606    HB3  MET  74           1HB      MET  74 -13.974   3.835  -1.922
  607    HG2  MET  74           2HG      MET  74 -13.578   5.846  -1.104
  608    HG3  MET  74           1HG      MET  74 -14.650   6.578  -2.296
  609    HE1  MET  74           3HE      MET  74 -16.429   4.646   1.421
  610    HE2  MET  74           1HE      MET  74 -14.739   5.112   1.628
  611    HE3  MET  74           2HE      MET  74 -15.195   3.991   0.344
  612    H    VAL  75           H        VAL  75 -13.112   3.991  -5.179
  613    HA   VAL  75           HA       VAL  75 -13.869   1.169  -5.560
  614    HB   VAL  75           HB       VAL  75 -12.042   2.827  -7.310
  615   HG11  VAL  75          1HG1      VAL  75 -13.200   0.062  -7.555
  616   HG12  VAL  75          2HG1      VAL  75 -11.505   0.550  -7.598
  617   HG13  VAL  75          3HG1      VAL  75 -12.574   0.953  -8.942
  618   HG21  VAL  75          3HG2      VAL  75 -14.721   3.225  -7.086
  619   HG22  VAL  75          1HG2      VAL  75 -14.662   2.008  -8.361
  620   HG23  VAL  75          2HG2      VAL  75 -13.784   3.526  -8.549
  621    H    VAL  76           H        VAL  76 -12.721  -0.236  -4.421
  622    HA   VAL  76           HA       VAL  76  -9.880   0.360  -3.886
  623    HB   VAL  76           HB       VAL  76 -10.081  -0.975  -1.812
  624   HG11  VAL  76          1HG1      VAL  76 -11.485   1.575  -2.280
  625   HG12  VAL  76          2HG1      VAL  76 -10.175   1.183  -1.168
  626   HG13  VAL  76          3HG1      VAL  76 -11.836   0.764  -0.753
  627   HG21  VAL  76          3HG2      VAL  76 -12.326  -1.471  -0.920
  628   HG22  VAL  76          1HG2      VAL  76 -11.972  -2.370  -2.396
  629   HG23  VAL  76          2HG2      VAL  76 -13.029  -0.960  -2.454
  630    H    GLN  77           H        GLN  77  -8.576  -1.636  -3.388
  631    HA   GLN  77           HA       GLN  77  -9.456  -3.924  -5.026
  632    HB2  GLN  77           2HB      GLN  77  -7.081  -4.222  -5.715
  633    HB3  GLN  77           1HB      GLN  77  -7.808  -2.740  -6.317
  634    HG2  GLN  77           2HG      GLN  77  -6.320  -1.463  -5.270
  635    HG3  GLN  77           1HG      GLN  77  -6.474  -2.365  -3.764
  636   HE21  GLN  77          1HE2      GLN  77  -5.044  -4.001  -3.304
  637   HE22  GLN  77          2HE2      GLN  77  -3.616  -4.305  -4.256
  638    H    ARG  78           H        ARG  78  -8.897  -5.971  -4.313
  639    HA   ARG  78           HA       ARG  78  -7.812  -6.088  -1.574
  640    HB2  ARG  78           2HB      ARG  78  -9.988  -7.600  -2.956
  641    HB3  ARG  78           1HB      ARG  78  -9.068  -8.420  -1.702
  642    HG2  ARG  78           2HG      ARG  78  -9.684  -6.710  -0.096
  643    HG3  ARG  78           1HG      ARG  78 -10.550  -5.820  -1.349
  644    HD2  ARG  78           2HD      ARG  78 -12.340  -7.173  -1.245
  645    HD3  ARG  78           1HD      ARG  78 -11.356  -8.628  -1.091
  646    HE   ARG  78           HE       ARG  78 -11.098  -7.451   1.331
  647   HH11  ARG  78          1HH1      ARG  78 -13.885  -8.338  -0.598
  648   HH12  ARG  78          2HH1      ARG  78 -14.904  -8.599   0.776
  649   HH21  ARG  78          1HH2      ARG  78 -12.443  -7.801   3.134
  650   HH22  ARG  78          2HH2      ARG  78 -14.086  -8.295   2.896
  651    H    ASP  79           H        ASP  79  -5.867  -5.974  -3.357
  652    HA   ASP  79           HA       ASP  79  -3.968  -7.000  -4.069
  653    HB2  ASP  79           2HB      ASP  79  -4.616  -8.319  -1.770
  654    HB3  ASP  79           1HB      ASP  79  -4.594  -9.651  -2.920
  655    H    GLU  80           H        GLU  80  -3.152  -8.875  -5.411
  656    HA   GLU  80           HA       GLU  80  -4.947 -10.596  -6.751
  657    HB2  GLU  80           2HB      GLU  80  -5.329  -8.077  -7.626
  658    HB3  GLU  80           1HB      GLU  80  -4.017  -8.553  -8.694
  659    HG2  GLU  80           2HG      GLU  80  -5.566  -9.431 -10.008
  660    HG3  GLU  80           1HG      GLU  80  -5.751 -10.698  -8.797
  661    H    LEU  81           H        LEU  81  -3.929 -11.916  -8.332
  662    HA   LEU  81           HA       LEU  81  -1.079 -11.504  -8.795
  663    HB2  LEU  81           2HB      LEU  81  -0.694 -13.965  -8.194
  664    HB3  LEU  81           1HB      LEU  81  -0.838 -12.809  -6.886
  665    HG   LEU  81           HG       LEU  81  -3.432 -13.689  -7.172
  666   HD11  LEU  81          1HD1      LEU  81  -2.119 -15.478  -8.693
  667   HD12  LEU  81          2HD1      LEU  81  -3.564 -15.866  -7.762
  668   HD13  LEU  81          3HD1      LEU  81  -1.969 -16.250  -7.115
  669   HD21  LEU  81          3HD2      LEU  81  -2.984 -14.951  -5.113
  670   HD22  LEU  81          1HD2      LEU  81  -2.256 -13.344  -5.076
  671   HD23  LEU  81          2HD2      LEU  81  -1.253 -14.761  -5.386
  672    H    GLU  82           H        GLU  82  -0.312 -13.670 -10.075
  673    HA   GLU  82           HA       GLU  82  -1.755 -13.560 -12.540
  674    HB2  GLU  82           2HB      GLU  82  -0.040 -15.243 -13.298
  675    HB3  GLU  82           1HB      GLU  82   0.614 -13.732 -12.684
  676    HG2  GLU  82           2HG      GLU  82   1.321 -14.739 -10.675
  677    HG3  GLU  82           1HG      GLU  82   0.358 -16.185 -10.973
  678    H1   THR   1           1HT      THR   1 -12.788  -4.637  -6.535
  679    H2   THR   1           2HT      THR   1 -12.526  -2.950  -6.350
  680    H3   THR   1           3HT      THR   1 -13.373  -3.544  -7.721
  681    HA   THR   1           HA       THR   1 -15.194  -4.183  -6.465
  682    HB   THR   1           HB       THR   1 -13.885  -3.264  -3.925
  683    HG1  THR   1           1HG      THR   1 -12.538  -4.851  -3.994
  684   HG21  THR   1          1HG2      THR   1 -15.283  -5.170  -3.020
  685   HG22  THR   1          2HG2      THR   1 -16.057  -5.216  -4.604
  686   HG23  THR   1          3HG2      THR   1 -16.155  -3.758  -3.616
  687    H    LYS   2           H        LYS   2 -16.822  -2.715  -6.370
  688    HA   LYS   2           HA       LYS   2 -16.052   0.119  -6.123
  689    HB2  LYS   2           2HB      LYS   2 -18.164  -1.260  -7.759
  690    HB3  LYS   2           1HB      LYS   2 -18.306   0.447  -7.364
  691    HG2  LYS   2           2HG      LYS   2 -17.153   0.794  -9.238
  692    HG3  LYS   2           1HG      LYS   2 -15.743   0.292  -8.303
  693    HD2  LYS   2           2HD      LYS   2 -15.475  -1.501  -9.591
  694    HD3  LYS   2           1HD      LYS   2 -17.130  -2.023  -9.273
  695    HE2  LYS   2           2HE      LYS   2 -17.860  -0.377 -11.043
  696    HE3  LYS   2           1HE      LYS   2 -16.155  -0.183 -11.449
  697    HZ1  LYS   2           3HZ      LYS   2 -17.716  -1.959 -12.625
  698    HZ2  LYS   2           1HZ      LYS   2 -17.169  -2.915 -11.339
  699    HZ3  LYS   2           2HZ      LYS   2 -16.058  -2.214 -12.405
  700    H    VAL   3           H        VAL   3 -16.704   1.123  -4.349
  701    HA   VAL   3           HA       VAL   3 -18.947   0.002  -2.812
  702    HB   VAL   3           HB       VAL   3 -16.927   2.041  -1.865
  703   HG11  VAL   3          1HG1      VAL   3 -19.247   0.679  -0.671
  704   HG12  VAL   3          2HG1      VAL   3 -18.509   2.232  -0.276
  705   HG13  VAL   3          3HG1      VAL   3 -17.801   0.738   0.336
  706   HG21  VAL   3          3HG2      VAL   3 -16.885  -0.955  -1.498
  707   HG22  VAL   3          1HG2      VAL   3 -15.809   0.193  -0.698
  708   HG23  VAL   3          2HG2      VAL   3 -15.746  -0.001  -2.450
  709    H    THR   4           H        THR   4 -20.813   1.107  -2.593
  710    HA   THR   4           HA       THR   4 -20.827   3.963  -3.302
  711    HB   THR   4           HB       THR   4 -23.189   2.229  -3.951
  712    HG1  THR   4           1HG      THR   4 -22.236   1.381  -5.607
  713   HG21  THR   4          3HG2      THR   4 -22.096   4.694  -5.282
  714   HG22  THR   4          1HG2      THR   4 -23.419   4.665  -4.118
  715   HG23  THR   4          2HG2      THR   4 -23.599   3.858  -5.675
  716    H    LEU   5           H        LEU   5 -21.154   4.943  -1.409
  717    HA   LEU   5           HA       LEU   5 -23.060   3.810   0.509
  718    HB2  LEU   5           2HB      LEU   5 -21.098   6.086   0.813
  719    HB3  LEU   5           1HB      LEU   5 -22.120   5.452   2.087
  720    HG   LEU   5           HG       LEU   5 -19.953   3.889   0.680
  721   HD11  LEU   5          1HD1      LEU   5 -18.483   4.458   2.296
  722   HD12  LEU   5          2HD1      LEU   5 -19.729   4.598   3.536
  723   HD13  LEU   5          3HD1      LEU   5 -19.484   5.907   2.381
  724   HD21  LEU   5          3HD2      LEU   5 -21.896   2.589   1.590
  725   HD22  LEU   5          1HD2      LEU   5 -21.467   3.195   3.189
  726   HD23  LEU   5          2HD2      LEU   5 -20.332   2.184   2.295
  727    H    VAL   6           H        VAL   6 -24.609   5.249   1.577
  728    HA   VAL   6           HA       VAL   6 -25.401   7.553  -0.077
  729    HB   VAL   6           HB       VAL   6 -27.372   5.594   1.109
  730   HG11  VAL   6          1HG1      VAL   6 -27.580   8.212  -0.178
  731   HG12  VAL   6          2HG1      VAL   6 -28.733   7.353   0.844
  732   HG13  VAL   6          3HG1      VAL   6 -28.636   6.984  -0.879
  733   HG21  VAL   6          3HG2      VAL   6 -26.766   5.891  -1.820
  734   HG22  VAL   6          1HG2      VAL   6 -27.676   4.619  -1.005
  735   HG23  VAL   6          2HG2      VAL   6 -25.927   4.715  -0.809
  736    H    LYS   7           H        LYS   7 -24.875   9.174   1.256
  737    HA   LYS   7           HA       LYS   7 -25.435   9.053   4.100
  738    HB2  LYS   7           2HB      LYS   7 -23.351  10.073   3.281
  739    HB3  LYS   7           1HB      LYS   7 -24.281  11.280   2.411
  740    HG2  LYS   7           2HG      LYS   7 -25.125  11.341   5.113
  741    HG3  LYS   7           1HG      LYS   7 -23.360  11.334   5.096
  742    HD2  LYS   7           2HD      LYS   7 -24.901  13.159   3.285
  743    HD3  LYS   7           1HD      LYS   7 -24.611  13.600   4.970
  744    HE2  LYS   7           2HE      LYS   7 -22.292  12.676   3.355
  745    HE3  LYS   7           1HE      LYS   7 -22.940  14.280   3.016
  746    HZ1  LYS   7           3HZ      LYS   7 -22.174  13.383   5.738
  747    HZ2  LYS   7           1HZ      LYS   7 -22.530  14.959   5.232
  748    HZ3  LYS   7           2HZ      LYS   7 -21.115  14.197   4.701
  749    H    SER   8           H        SER   8 -27.195   9.844   5.066
  750    HA   SER   8           HA       SER   8 -28.885  11.748   3.579
  751    HB2  SER   8           2HB      SER   8 -29.946   9.552   3.547
  752    HB3  SER   8           1HB      SER   8 -29.806   9.432   5.301
  753    HG   SER   8           HG       SER   8 -31.887  10.202   4.282
  754    H    ARG   9           H        ARG   9 -26.899  11.563   6.142
  755    HA   ARG   9           HA       ARG   9 -26.659  12.633   8.125
  756    HB2  ARG   9           2HB      ARG   9 -28.263  14.513   6.451
  757    HB3  ARG   9           1HB      ARG   9 -28.033  14.903   8.150
  758    HG2  ARG   9           2HG      ARG   9 -25.499  14.316   7.455
  759    HG3  ARG   9           1HG      ARG   9 -26.113  14.931   5.920
  760    HD2  ARG   9           2HD      ARG   9 -25.169  16.760   7.135
  761    HD3  ARG   9           1HD      ARG   9 -26.921  16.955   7.130
  762    HE   ARG   9           HE       ARG   9 -26.433  15.645   9.457
  763   HH11  ARG   9          1HH1      ARG   9 -25.169  18.590   8.046
  764   HH12  ARG   9          2HH1      ARG   9 -24.879  19.345   9.576
  765   HH21  ARG   9          1HH2      ARG   9 -26.051  16.646  11.471
  766   HH22  ARG   9          2HH2      ARG   9 -25.379  18.241  11.521
  767    H    LYS  10           H        LYS  10 -28.626  10.584   8.104
  768    HA   LYS  10           HA       LYS  10 -30.975  11.454   9.487
  769    HB2  LYS  10           2HB      LYS  10 -30.754   9.384   8.028
  770    HB3  LYS  10           1HB      LYS  10 -29.888   8.642   9.365
  771    HG2  LYS  10           2HG      LYS  10 -31.758   8.291  10.557
  772    HG3  LYS  10           1HG      LYS  10 -32.484   9.825  10.071
  773    HD2  LYS  10           2HD      LYS  10 -33.184   8.916   7.977
  774    HD3  LYS  10           1HD      LYS  10 -32.249   7.444   8.238
  775    HE2  LYS  10           2HE      LYS  10 -33.695   6.871  10.134
  776    HE3  LYS  10           1HE      LYS  10 -34.632   8.340   9.859
  777    HZ1  LYS  10           3HZ      LYS  10 -34.656   5.826   8.406
  778    HZ2  LYS  10           1HZ      LYS  10 -34.747   7.217   7.447
  779    HZ3  LYS  10           2HZ      LYS  10 -35.899   6.945   8.654
  780    H    ASN  11           H        ASN  11 -27.851  10.130  10.430
  781    HA   ASN  11           HA       ASN  11 -28.120  11.130  13.085
  782    HB2  ASN  11           2HB      ASN  11 -27.861   8.900  14.223
  783    HB3  ASN  11           1HB      ASN  11 -29.441   9.185  13.504
  784   HD21  ASN  11          1HD2      ASN  11 -26.501   7.348  13.342
  785   HD22  ASN  11          2HD2      ASN  11 -27.059   6.178  12.200
  786    H    GLU  12           H        GLU  12 -26.368   8.915  10.949
  787    HA   GLU  12           HA       GLU  12 -23.858  10.077  11.912
  788    HB2  GLU  12           2HB      GLU  12 -24.648   7.203  11.976
  789    HB3  GLU  12           1HB      GLU  12 -22.983   7.590  11.564
  790    HG2  GLU  12           2HG      GLU  12 -22.787   8.865  13.658
  791    HG3  GLU  12           1HG      GLU  12 -24.432   8.391  14.078
  792    H    GLU  13           H        GLU  13 -22.404  10.496  10.347
  793    HA   GLU  13           HA       GLU  13 -23.195  10.207   7.612
  794    HB2  GLU  13           2HB      GLU  13 -21.130  11.442   7.139
  795    HB3  GLU  13           1HB      GLU  13 -22.050  12.219   8.411
  796    HG2  GLU  13           2HG      GLU  13 -20.287  10.439   9.684
  797    HG3  GLU  13           1HG      GLU  13 -19.352  11.274   8.445
  798    H    TYR  14           H        TYR  14 -20.739   9.786   6.329
  799    HA   TYR  14           HA       TYR  14 -20.661   7.042   5.997
  800    HB2  TYR  14           2HB      TYR  14 -18.316   8.897   5.539
  801    HB3  TYR  14           1HB      TYR  14 -18.620   7.352   4.748
  802    HD1  TYR  14           2HD      TYR  14 -20.933   7.223   3.451
  803    HD2  TYR  14           1HD      TYR  14 -18.896  10.831   4.419
  804    HE1  TYR  14           2HE      TYR  14 -22.142   8.379   1.652
  805    HE2  TYR  14           1HE      TYR  14 -20.099  11.997   2.621
  806    HH   TYR  14           HH       TYR  14 -22.594  11.403   1.384
  807    H    GLY  15           H        GLY  15 -18.613   9.070   8.075
  808    HA2  GLY  15           2HA      GLY  15 -17.221   8.547   9.819
  809    HA3  GLY  15           1HA      GLY  15 -18.266   7.158  10.069
  810    H    LEU  16           H        LEU  16 -16.200   7.852   7.259
  811    HA   LEU  16           HA       LEU  16 -14.806   5.321   7.805
  812    HB2  LEU  16           2HB      LEU  16 -14.291   5.202   5.452
  813    HB3  LEU  16           1HB      LEU  16 -16.015   5.427   5.669
  814    HG   LEU  16           HG       LEU  16 -15.164   8.009   5.358
  815   HD11  LEU  16          1HD1      LEU  16 -12.901   6.784   4.748
  816   HD12  LEU  16          2HD1      LEU  16 -13.443   8.221   3.884
  817   HD13  LEU  16          3HD1      LEU  16 -13.695   6.623   3.181
  818   HD21  LEU  16          3HD2      LEU  16 -16.923   6.359   4.159
  819   HD22  LEU  16          1HD2      LEU  16 -15.750   6.563   2.859
  820   HD23  LEU  16          2HD2      LEU  16 -16.534   7.974   3.568
  821    H    ARG  17           H        ARG  17 -12.809   5.422   8.546
  822    HA   ARG  17           HA       ARG  17 -11.366   7.901   8.647
  823    HB2  ARG  17           2HB      ARG  17 -11.300   5.429  10.024
  824    HB3  ARG  17           1HB      ARG  17  -9.712   5.644   9.304
  825    HG2  ARG  17           2HG      ARG  17 -11.011   7.838  10.873
  826    HG3  ARG  17           1HG      ARG  17 -10.124   6.539  11.670
  827    HD2  ARG  17           2HD      ARG  17  -8.127   7.091  10.413
  828    HD3  ARG  17           1HD      ARG  17  -9.005   8.333   9.520
  829    HE   ARG  17           HE       ARG  17  -7.898   8.552  12.151
  830   HH11  ARG  17          1HH1      ARG  17 -10.420   9.747  10.039
  831   HH12  ARG  17          2HH1      ARG  17 -10.574  11.258  10.869
  832   HH21  ARG  17          1HH2      ARG  17  -8.103  10.545  13.248
  833   HH22  ARG  17          2HH2      ARG  17  -9.255  11.712  12.694
  834    H    LEU  18           H        LEU  18 -10.362   8.683   6.922
  835    HA   LEU  18           HA       LEU  18  -9.249   6.850   4.936
  836    HB2  LEU  18           2HB      LEU  18 -10.740   9.078   4.618
  837    HB3  LEU  18           1HB      LEU  18  -9.138   9.779   4.512
  838    HG   LEU  18           HG       LEU  18 -10.149   9.198   2.313
  839   HD11  LEU  18          1HD1      LEU  18  -8.105   8.882   1.464
  840   HD12  LEU  18          2HD1      LEU  18  -7.840   7.404   2.390
  841   HD13  LEU  18          3HD1      LEU  18  -7.562   8.976   3.138
  842   HD21  LEU  18          3HD2      LEU  18  -9.660   6.326   3.058
  843   HD22  LEU  18          1HD2      LEU  18 -10.472   6.968   1.631
  844   HD23  LEU  18          2HD2      LEU  18 -11.241   7.091   3.212
  845    H    ALA  19           H        ALA  19  -7.118   6.774   4.374
  846    HA   ALA  19           HA       ALA  19  -5.217   8.581   5.665
  847    HB1  ALA  19           1HB      ALA  19  -5.219   5.594   6.022
  848    HB2  ALA  19           2HB      ALA  19  -5.280   6.838   7.271
  849    HB3  ALA  19           3HB      ALA  19  -3.807   6.604   6.331
  850    H    SER  20           H        SER  20  -2.949   8.216   4.792
  851    HA   SER  20           HA       SER  20  -3.022   7.147   2.050
  852    HB2  SER  20           2HB      SER  20  -1.657   9.064   1.287
  853    HB3  SER  20           1HB      SER  20  -3.232   9.574   1.891
  854    HG   SER  20           HG       SER  20  -0.719  10.125   2.846
  855    H    HIS  21           H        HIS  21  -1.068   6.371   1.208
  856    HA   HIS  21           HA       HIS  21   1.017   5.846   3.234
  857    HB2  HIS  21           2HB      HIS  21  -0.441   4.083   1.445
  858    HB3  HIS  21           1HB      HIS  21   1.294   3.962   1.165
  859    HD1  HIS  21           1HD      HIS  21   2.198   2.063   2.447
  860    HD2  HIS  21           2HD      HIS  21  -0.800   4.029   4.528
  861    HE1  HIS  21           1HE      HIS  21   2.019   0.868   4.650
  862    HE2  HIS  21           2HE      HIS  21   0.295   2.169   5.948
  863    H    ILE  22           H        ILE  22   3.138   5.081   1.918
  864    HA   ILE  22           HA       ILE  22   3.613   6.997  -0.265
  865    HB   ILE  22           HB       ILE  22   5.532   6.523   2.021
  866   HG12  ILE  22          2HG1      ILE  22   3.531   7.836   2.690
  867   HG13  ILE  22          1HG1      ILE  22   5.018   8.772   2.759
  868   HG21  ILE  22          1HG2      ILE  22   6.940   7.096   0.326
  869   HG22  ILE  22          2HG2      ILE  22   6.480   8.710   0.868
  870   HG23  ILE  22          3HG2      ILE  22   5.703   8.001  -0.546
  871   HD11  ILE  22          3HD1      ILE  22   3.409   8.913   0.274
  872   HD12  ILE  22          1HD1      ILE  22   4.393  10.147   1.062
  873   HD13  ILE  22          2HD1      ILE  22   2.805   9.739   1.711
  874    H    PHE  23           H        PHE  23   4.936   6.299  -1.893
  875    HA   PHE  23           HA       PHE  23   6.518   3.886  -1.562
  876    HB2  PHE  23           2HB      PHE  23   5.493   2.651  -3.352
  877    HB3  PHE  23           1HB      PHE  23   4.232   3.102  -2.211
  878    HD1  PHE  23           2HD      PHE  23   2.974   5.334  -2.770
  879    HD2  PHE  23           1HD      PHE  23   5.144   3.010  -5.599
  880    HE1  PHE  23           2HE      PHE  23   1.687   6.358  -4.595
  881    HE2  PHE  23           1HE      PHE  23   3.859   4.033  -7.429
  882    HZ   PHE  23           HZ       PHE  23   2.126   5.714  -6.925
  883    H    VAL  24           H        VAL  24   7.541   3.335  -3.851
  884    HA   VAL  24           HA       VAL  24   8.655   5.869  -4.834
  885    HB   VAL  24           HB       VAL  24   9.738   3.085  -5.298
  886   HG11  VAL  24          1HG1      VAL  24  10.337   5.263  -6.712
  887   HG12  VAL  24          2HG1      VAL  24  11.535   4.033  -6.314
  888   HG13  VAL  24          3HG1      VAL  24  11.439   5.512  -5.359
  889   HG21  VAL  24          3HG2      VAL  24  10.746   5.072  -3.274
  890   HG22  VAL  24          1HG2      VAL  24  11.229   3.388  -3.483
  891   HG23  VAL  24          2HG2      VAL  24   9.622   3.774  -2.871
  892    H    LYS  25           H        LYS  25   7.767   6.642  -6.636
  893    HA   LYS  25           HA       LYS  25   6.168   5.116  -8.407
  894    HB2  LYS  25           2HB      LYS  25   6.254   7.700  -7.965
  895    HB3  LYS  25           1HB      LYS  25   7.443   7.688  -9.259
  896    HG2  LYS  25           2HG      LYS  25   5.361   8.187 -10.251
  897    HG3  LYS  25           1HG      LYS  25   5.734   6.517 -10.682
  898    HD2  LYS  25           2HD      LYS  25   4.325   5.881  -8.635
  899    HD3  LYS  25           1HD      LYS  25   3.739   7.545  -8.682
  900    HE2  LYS  25           2HE      LYS  25   2.154   6.616 -10.008
  901    HE3  LYS  25           1HE      LYS  25   3.373   6.899 -11.248
  902    HZ1  LYS  25           3HZ      LYS  25   3.209   4.343  -9.763
  903    HZ2  LYS  25           1HZ      LYS  25   4.014   4.660 -11.218
  904    HZ3  LYS  25           2HZ      LYS  25   2.323   4.616 -11.177
  905    H    GLU  26           H        GLU  26   9.567   6.025  -8.452
  906    HA   GLU  26           HA       GLU  26  10.344   3.936 -10.150
  907    HB2  GLU  26           2HB      GLU  26   9.251   6.115 -11.573
  908    HB3  GLU  26           1HB      GLU  26  10.992   6.209 -11.797
  909    HG2  GLU  26           2HG      GLU  26  10.805   3.687 -12.361
  910    HG3  GLU  26           1HG      GLU  26   9.096   4.047 -12.604
  911    H    ILE  27           H        ILE  27  12.674   4.354 -11.018
  912    HA   ILE  27           HA       ILE  27  14.133   6.192  -9.254
  913    HB   ILE  27           HB       ILE  27  14.985   3.318  -9.650
  914   HG12  ILE  27          2HG1      ILE  27  14.520   3.722  -6.943
  915   HG13  ILE  27          1HG1      ILE  27  13.166   4.538  -7.717
  916   HG21  ILE  27          1HG2      ILE  27  16.565   5.441  -9.098
  917   HG22  ILE  27          2HG2      ILE  27  16.890   3.798  -8.546
  918   HG23  ILE  27          3HG2      ILE  27  16.100   4.950  -7.470
  919   HD11  ILE  27          3HD1      ILE  27  13.319   1.875  -7.126
  920   HD12  ILE  27          1HD1      ILE  27  13.701   1.916  -8.846
  921   HD13  ILE  27          2HD1      ILE  27  12.193   2.618  -8.261
  922    H    SER  28           H        SER  28  15.848   7.182 -10.182
  923    HA   SER  28           HA       SER  28  16.201   6.866 -13.025
  924    HB2  SER  28           2HB      SER  28  17.099   8.803 -10.954
  925    HB3  SER  28           1HB      SER  28  18.105   8.652 -12.395
  926    HG   SER  28           HG       SER  28  16.680   9.847 -13.351
  927    H    GLN  29           H        GLN  29  18.250   6.521 -14.070
  928    HA   GLN  29           HA       GLN  29  19.739   4.383 -12.845
  929    HB2  GLN  29           2HB      GLN  29  20.911   4.221 -14.969
  930    HB3  GLN  29           1HB      GLN  29  19.178   4.326 -15.241
  931    HG2  GLN  29           2HG      GLN  29  19.360   6.217 -16.409
  932    HG3  GLN  29           1HG      GLN  29  20.503   6.923 -15.269
  933   HE21  GLN  29          1HE2      GLN  29  20.673   7.212 -18.057
  934   HE22  GLN  29          2HE2      GLN  29  22.123   6.412 -18.595
  935    H    ASP  30           H        ASP  30  22.095   4.356 -12.715
  936    HA   ASP  30           HA       ASP  30  24.055   5.148 -11.887
  937    HB2  ASP  30           2HB      ASP  30  23.490   6.679 -14.123
  938    HB3  ASP  30           1HB      ASP  30  23.838   7.887 -12.890
  939    H    SER  31           H        SER  31  21.611   5.493 -10.312
  940    HA   SER  31           HA       SER  31  22.309   7.888  -8.754
  941    HB2  SER  31           2HB      SER  31  19.727   6.467  -9.264
  942    HB3  SER  31           1HB      SER  31  19.934   7.317  -7.733
  943    HG   SER  31           HG       SER  31  20.325   9.215  -8.884
  944    H    LEU  32           H        LEU  32  21.710   7.610  -6.352
  945    HA   LEU  32           HA       LEU  32  23.420   5.703  -5.218
  946    HB2  LEU  32           2HB      LEU  32  21.113   7.050  -3.812
  947    HB3  LEU  32           1HB      LEU  32  22.563   6.394  -3.076
  948    HG   LEU  32           HG       LEU  32  22.892   8.577  -5.076
  949   HD11  LEU  32          1HD1      LEU  32  22.108  10.263  -3.787
  950   HD12  LEU  32          2HD1      LEU  32  22.419   9.404  -2.278
  951   HD13  LEU  32          3HD1      LEU  32  21.003   9.001  -3.245
  952   HD21  LEU  32          3HD2      LEU  32  24.634   9.210  -3.331
  953   HD22  LEU  32          1HD2      LEU  32  24.903   7.712  -4.223
  954   HD23  LEU  32          2HD2      LEU  32  24.276   7.657  -2.576
  955    H    ALA  33           H        ALA  33  19.892   5.694  -5.621
  956    HA   ALA  33           HA       ALA  33  19.403   3.286  -4.220
  957    HB1  ALA  33           1HB      ALA  33  17.870   4.944  -6.163
  958    HB2  ALA  33           2HB      ALA  33  17.477   4.499  -4.503
  959    HB3  ALA  33           3HB      ALA  33  17.300   3.315  -5.799
  960    H    ALA  34           H        ALA  34  19.979   3.976  -7.655
  961    HA   ALA  34           HA       ALA  34  19.554   1.397  -8.662
  962    HB1  ALA  34           1HB      ALA  34  20.092   3.764  -9.802
  963    HB2  ALA  34           2HB      ALA  34  20.261   2.224 -10.645
  964    HB3  ALA  34           3HB      ALA  34  21.677   3.004  -9.942
  965    H    ARG  35           H        ARG  35  22.416   2.879  -7.214
  966    HA   ARG  35           HA       ARG  35  24.116   0.619  -7.776
  967    HB2  ARG  35           2HB      ARG  35  24.482   3.072  -6.053
  968    HB3  ARG  35           1HB      ARG  35  25.713   1.833  -6.244
  969    HG2  ARG  35           2HG      ARG  35  24.634   2.909  -8.754
  970    HG3  ARG  35           1HG      ARG  35  25.529   4.061  -7.760
  971    HD2  ARG  35           2HD      ARG  35  27.504   2.945  -8.000
  972    HD3  ARG  35           1HD      ARG  35  26.725   1.373  -8.167
  973    HE   ARG  35           HE       ARG  35  26.011   2.650 -10.440
  974   HH11  ARG  35          1HH1      ARG  35  29.111   2.092  -8.904
  975   HH12  ARG  35          2HH1      ARG  35  29.985   2.081 -10.396
  976   HH21  ARG  35          1HH2      ARG  35  27.172   2.627 -12.403
  977   HH22  ARG  35          2HH2      ARG  35  28.886   2.384 -12.383
  978    H    ASP  36           H        ASP  36  22.325   1.862  -4.984
  979    HA   ASP  36           HA       ASP  36  23.331   0.055  -3.067
  980    HB2  ASP  36           2HB      ASP  36  21.724   2.222  -2.937
  981    HB3  ASP  36           1HB      ASP  36  20.523   0.946  -2.773
  982    H    GLY  37           H        GLY  37  20.678  -0.186  -5.385
  983    HA2  GLY  37           2HA      GLY  37  19.487  -2.011  -6.116
  984    HA3  GLY  37           1HA      GLY  37  20.678  -3.021  -5.313
  985    H    ASN  38           H        ASN  38  18.632  -0.589  -3.776
  986    HA   ASN  38           HA       ASN  38  17.246  -2.759  -2.338
  987    HB2  ASN  38           2HB      ASN  38  18.579  -0.298  -1.328
  988    HB3  ASN  38           1HB      ASN  38  17.089  -0.797  -0.531
  989   HD21  ASN  38          1HD2      ASN  38  20.167  -2.146  -1.678
  990   HD22  ASN  38          2HD2      ASN  38  20.390  -3.216  -0.323
  991    H    ILE  39           H        ILE  39  17.003   0.631  -3.408
  992    HA   ILE  39           HA       ILE  39  14.142   0.672  -2.990
  993    HB   ILE  39           HB       ILE  39  15.812   2.741  -4.425
  994   HG12  ILE  39          2HG1      ILE  39  15.113   2.602  -1.481
  995   HG13  ILE  39          1HG1      ILE  39  16.712   2.317  -2.161
  996   HG21  ILE  39          1HG2      ILE  39  13.276   2.738  -4.626
  997   HG22  ILE  39          2HG2      ILE  39  14.029   4.231  -4.069
  998   HG23  ILE  39          3HG2      ILE  39  13.248   3.154  -2.912
  999   HD11  ILE  39          3HD1      ILE  39  17.123   4.511  -2.458
 1000   HD12  ILE  39          1HD1      ILE  39  15.936   4.666  -1.164
 1001   HD13  ILE  39          2HD1      ILE  39  15.443   4.889  -2.843
 1002    H    GLN  40           H        GLN  40  12.802  -0.270  -4.392
 1003    HA   GLN  40           HA       GLN  40  13.480  -0.188  -7.262
 1004    HB2  GLN  40           2HB      GLN  40  13.293  -2.456  -5.816
 1005    HB3  GLN  40           1HB      GLN  40  11.609  -2.273  -6.289
 1006    HG2  GLN  40           2HG      GLN  40  13.170  -1.828  -8.597
 1007    HG3  GLN  40           1HG      GLN  40  13.809  -3.266  -7.803
 1008   HE21  GLN  40          1HE2      GLN  40  12.320  -2.943 -10.327
 1009   HE22  GLN  40          2HE2      GLN  40  10.932  -3.986 -10.177
 1010    H    GLU  41           H        GLU  41  11.632  -0.149  -8.739
 1011    HA   GLU  41           HA       GLU  41   9.767   1.850  -8.064
 1012    HB2  GLU  41           2HB      GLU  41  10.551   1.304 -10.382
 1013    HB3  GLU  41           1HB      GLU  41   9.547  -0.138 -10.332
 1014    HG2  GLU  41           2HG      GLU  41   7.798   1.872  -9.632
 1015    HG3  GLU  41           1HG      GLU  41   8.824   2.624 -10.852
 1016    H    GLY  42           H        GLY  42   7.924   1.741  -6.960
 1017    HA2  GLY  42           2HA      GLY  42   5.752   0.791  -6.591
 1018    HA3  GLY  42           1HA      GLY  42   6.422  -0.794  -6.944
 1019    H    ASP  43           H        ASP  43   8.808   0.099  -5.157
 1020    HA   ASP  43           HA       ASP  43   8.118  -1.307  -2.867
 1021    HB2  ASP  43           2HB      ASP  43  10.429  -0.254  -3.840
 1022    HB3  ASP  43           1HB      ASP  43  10.125   0.835  -2.495
 1023    H    VAL  44           H        VAL  44   6.715  -0.851  -1.314
 1024    HA   VAL  44           HA       VAL  44   5.759   1.858  -0.929
 1025    HB   VAL  44           HB       VAL  44   4.935  -0.613   0.601
 1026   HG11  VAL  44          1HG1      VAL  44   4.386   1.935   1.218
 1027   HG12  VAL  44          2HG1      VAL  44   3.262   0.608   1.508
 1028   HG13  VAL  44          3HG1      VAL  44   3.076   1.624   0.079
 1029   HG21  VAL  44          3HG2      VAL  44   2.907  -0.234  -1.124
 1030   HG22  VAL  44          1HG2      VAL  44   4.251  -1.333  -1.432
 1031   HG23  VAL  44          2HG2      VAL  44   4.258   0.285  -2.131
 1032    H    VAL  45           H        VAL  45   6.817   3.206   0.367
 1033    HA   VAL  45           HA       VAL  45   8.515   2.200   2.505
 1034    HB   VAL  45           HB       VAL  45   8.039   5.084   1.746
 1035   HG11  VAL  45          1HG1      VAL  45   9.875   5.616   3.027
 1036   HG12  VAL  45          2HG1      VAL  45  10.551   3.991   2.931
 1037   HG13  VAL  45          3HG1      VAL  45   9.162   4.308   3.971
 1038   HG21  VAL  45          3HG2      VAL  45   9.659   2.993   0.426
 1039   HG22  VAL  45          1HG2      VAL  45  10.437   4.558   0.663
 1040   HG23  VAL  45          2HG2      VAL  45   8.926   4.453  -0.238
 1041    H    LEU  46           H        LEU  46   7.840   1.987   4.522
 1042    HA   LEU  46           HA       LEU  46   5.314   3.174   5.361
 1043    HB2  LEU  46           2HB      LEU  46   7.056   0.963   6.291
 1044    HB3  LEU  46           1HB      LEU  46   6.156   1.811   7.531
 1045    HG   LEU  46           HG       LEU  46   5.005  -0.214   6.736
 1046   HD11  LEU  46          1HD1      LEU  46   3.835   1.911   7.552
 1047   HD12  LEU  46          2HD1      LEU  46   2.867   0.711   6.697
 1048   HD13  LEU  46          3HD1      LEU  46   3.408   2.165   5.859
 1049   HD21  LEU  46          3HD2      LEU  46   5.206   1.191   4.103
 1050   HD22  LEU  46          1HD2      LEU  46   3.868   0.088   4.425
 1051   HD23  LEU  46          2HD2      LEU  46   5.529  -0.495   4.501
 1052    H    LYS  47           H        LYS  47   8.723   3.128   6.402
 1053    HA   LYS  47           HA       LYS  47   8.291   5.724   7.718
 1054    HB2  LYS  47           2HB      LYS  47   9.625   3.292   8.906
 1055    HB3  LYS  47           1HB      LYS  47   9.900   4.913   9.526
 1056    HG2  LYS  47           2HG      LYS  47   8.211   4.388  10.905
 1057    HG3  LYS  47           1HG      LYS  47   7.206   4.855   9.533
 1058    HD2  LYS  47           2HD      LYS  47   6.417   2.783   9.309
 1059    HD3  LYS  47           1HD      LYS  47   8.045   2.104   9.299
 1060    HE2  LYS  47           2HE      LYS  47   7.214   2.983  11.947
 1061    HE3  LYS  47           1HE      LYS  47   6.136   1.764  11.270
 1062    HZ1  LYS  47           3HZ      LYS  47   8.120   0.380  10.838
 1063    HZ2  LYS  47           1HZ      LYS  47   7.872   0.686  12.484
 1064    HZ3  LYS  47           2HZ      LYS  47   9.073   1.525  11.639
 1065    H    ILE  48           H        ILE  48  10.223   7.014   7.970
 1066    HA   ILE  48           HA       ILE  48  12.497   6.166   6.310
 1067    HB   ILE  48           HB       ILE  48  11.362   8.964   6.228
 1068   HG12  ILE  48          2HG1      ILE  48  11.111   6.829   4.099
 1069   HG13  ILE  48          1HG1      ILE  48   9.828   7.217   5.238
 1070   HG21  ILE  48          1HG2      ILE  48  13.862   8.280   5.674
 1071   HG22  ILE  48          2HG2      ILE  48  12.996   9.489   4.726
 1072   HG23  ILE  48          3HG2      ILE  48  13.135   7.836   4.130
 1073   HD11  ILE  48          3HD1      ILE  48   9.177   8.487   3.478
 1074   HD12  ILE  48          1HD1      ILE  48  10.825   8.742   2.906
 1075   HD13  ILE  48          2HD1      ILE  48  10.223   9.652   4.291
 1076    H    ASN  49           H        ASN  49  14.351   6.307   7.367
 1077    HA   ASN  49           HA       ASN  49  15.808   6.636   9.089
 1078    HB2  ASN  49           2HB      ASN  49  16.537   8.950   9.353
 1079    HB3  ASN  49           1HB      ASN  49  16.248   8.587   7.658
 1080   HD21  ASN  49          1HD2      ASN  49  14.764   9.736   6.547
 1081   HD22  ASN  49          2HD2      ASN  49  13.837  11.045   7.227
 1082    H    GLY  50           H        GLY  50  13.321   5.908  10.102
 1083    HA2  GLY  50           2HA      GLY  50  12.424   5.689  12.220
 1084    HA3  GLY  50           1HA      GLY  50  13.554   6.908  12.786
 1085    H    THR  51           H        THR  51  11.246   7.341  10.140
 1086    HA   THR  51           HA       THR  51   9.503   8.943  11.848
 1087    HB   THR  51           HB       THR  51  10.159  10.258   9.278
 1088    HG1  THR  51           1HG      THR  51  12.027  10.195  11.416
 1089   HG21  THR  51          3HG2      THR  51   8.996  11.804  10.367
 1090   HG22  THR  51          1HG2      THR  51  10.473  12.091  11.287
 1091   HG23  THR  51          2HG2      THR  51   9.233  11.014  11.924
 1092    H    VAL  52           H        VAL  52   7.459   8.444  11.416
 1093    HA   VAL  52           HA       VAL  52   6.742   6.722   9.281
 1094    HB   VAL  52           HB       VAL  52   4.783   8.385  10.869
 1095   HG11  VAL  52          1HG1      VAL  52   3.198   7.094   9.966
 1096   HG12  VAL  52          2HG1      VAL  52   4.119   5.619  10.262
 1097   HG13  VAL  52          3HG1      VAL  52   4.428   6.573   8.814
 1098   HG21  VAL  52          3HG2      VAL  52   4.711   6.360  12.405
 1099   HG22  VAL  52          1HG2      VAL  52   6.122   7.406  12.554
 1100   HG23  VAL  52          2HG2      VAL  52   6.244   5.880  11.679
 1101    H    THR  53           H        THR  53   5.981   7.139   7.279
 1102    HA   THR  53           HA       THR  53   5.661   9.967   6.533
 1103    HB   THR  53           HB       THR  53   5.943   7.934   4.401
 1104    HG1  THR  53           1HG      THR  53   8.113   8.614   6.103
 1105   HG21  THR  53          3HG2      THR  53   7.578  10.406   4.758
 1106   HG22  THR  53          1HG2      THR  53   5.930  10.477   4.134
 1107   HG23  THR  53          2HG2      THR  53   7.158   9.547   3.275
 1108    H    GLU  54           H        GLU  54   3.630   7.977   7.639
 1109    HA   GLU  54           HA       GLU  54   1.747   7.680   5.486
 1110    HB2  GLU  54           2HB      GLU  54   2.083   6.604   8.112
 1111    HB3  GLU  54           1HB      GLU  54   0.474   7.300   7.993
 1112    HG2  GLU  54           2HG      GLU  54  -0.251   5.659   6.691
 1113    HG3  GLU  54           1HG      GLU  54   1.182   5.715   5.666
 1114    H    ASN  55           H        ASN  55  -0.268   8.696   5.367
 1115    HA   ASN  55           HA       ASN  55  -1.628  10.495   5.261
 1116    HB2  ASN  55           2HB      ASN  55  -2.497  11.303   7.269
 1117    HB3  ASN  55           1HB      ASN  55  -1.907   9.703   7.690
 1118   HD21  ASN  55          1HD2      ASN  55  -0.595   9.523   9.376
 1119   HD22  ASN  55          2HD2      ASN  55   0.188  10.850  10.191
 1120    H    MET  56           H        MET  56   1.472  10.895   5.035
 1121    HA   MET  56           HA       MET  56   1.595  13.770   5.516
 1122    HB2  MET  56           2HB      MET  56   3.463  11.764   5.804
 1123    HB3  MET  56           1HB      MET  56   3.924  12.493   4.272
 1124    HG2  MET  56           2HG      MET  56   4.563  14.443   5.227
 1125    HG3  MET  56           1HG      MET  56   3.373  14.333   6.522
 1126    HE1  MET  56           3HE      MET  56   4.953  11.937   9.054
 1127    HE2  MET  56           1HE      MET  56   4.288  11.138   7.629
 1128    HE3  MET  56           2HE      MET  56   3.463  12.535   8.325
 1129    H    SER  57           H        SER  57   1.730  15.282   3.901
 1130    HA   SER  57           HA       SER  57   0.625  14.700   1.388
 1131    HB2  SER  57           2HB      SER  57   2.362  17.110   1.917
 1132    HB3  SER  57           1HB      SER  57   0.965  16.977   0.849
 1133    HG   SER  57           HG       SER  57   0.756  18.011   3.066
 1134    H    LEU  58           H        LEU  58   1.508  14.494  -0.662
 1135    HA   LEU  58           HA       LEU  58   3.864  13.055  -0.947
 1136    HB2  LEU  58           2HB      LEU  58   2.118  13.098  -2.652
 1137    HB3  LEU  58           1HB      LEU  58   2.462  14.783  -2.987
 1138    HG   LEU  58           HG       LEU  58   4.688  14.173  -3.827
 1139   HD11  LEU  58          1HD1      LEU  58   4.940  12.140  -2.404
 1140   HD12  LEU  58          2HD1      LEU  58   5.375  11.904  -4.096
 1141   HD13  LEU  58          3HD1      LEU  58   3.830  11.306  -3.491
 1142   HD21  LEU  58          3HD2      LEU  58   2.499  14.130  -5.215
 1143   HD22  LEU  58          1HD2      LEU  58   2.749  12.385  -5.235
 1144   HD23  LEU  58          2HD2      LEU  58   3.974  13.460  -5.907
 1145    H    THR  59           H        THR  59   3.342  16.526  -0.963
 1146    HA   THR  59           HA       THR  59   5.930  17.217  -1.951
 1147    HB   THR  59           HB       THR  59   4.575  19.183  -0.226
 1148    HG1  THR  59           1HG      THR  59   2.667  18.832  -0.983
 1149   HG21  THR  59          3HG2      THR  59   5.942  19.126  -2.827
 1150   HG22  THR  59          1HG2      THR  59   5.994  20.323  -1.533
 1151   HG23  THR  59          2HG2      THR  59   4.636  20.300  -2.657
 1152    H    ASP  60           H        ASP  60   4.482  16.923   1.270
 1153    HA   ASP  60           HA       ASP  60   6.635  17.887   2.786
 1154    HB2  ASP  60           2HB      ASP  60   4.259  17.348   3.572
 1155    HB3  ASP  60           1HB      ASP  60   4.780  15.669   3.667
 1156    H    ALA  61           H        ALA  61   5.901  14.656   1.530
 1157    HA   ALA  61           HA       ALA  61   7.899  13.206   2.843
 1158    HB1  ALA  61           1HB      ALA  61   6.037  12.229   1.497
 1159    HB2  ALA  61           2HB      ALA  61   7.617  11.524   1.156
 1160    HB3  ALA  61           3HB      ALA  61   6.914  12.692   0.039
 1161    H    LYS  62           H        LYS  62   8.018  15.158  -0.094
 1162    HA   LYS  62           HA       LYS  62  10.582  14.429  -0.982
 1163    HB2  LYS  62           2HB      LYS  62   9.143  17.075  -1.285
 1164    HB3  LYS  62           1HB      LYS  62  10.552  16.575  -2.210
 1165    HG2  LYS  62           2HG      LYS  62   8.357  14.656  -2.320
 1166    HG3  LYS  62           1HG      LYS  62   7.939  16.247  -2.958
 1167    HD2  LYS  62           2HD      LYS  62  10.554  15.166  -3.803
 1168    HD3  LYS  62           1HD      LYS  62   9.134  14.308  -4.406
 1169    HE2  LYS  62           2HE      LYS  62   8.245  16.579  -5.111
 1170    HE3  LYS  62           1HE      LYS  62   9.862  17.202  -4.787
 1171    HZ1  LYS  62           3HZ      LYS  62  10.754  16.055  -6.542
 1172    HZ2  LYS  62           1HZ      LYS  62   9.218  16.404  -7.159
 1173    HZ3  LYS  62           2HZ      LYS  62   9.552  14.865  -6.544
 1174    H    THR  63           H        THR  63   9.497  16.721   1.453
 1175    HA   THR  63           HA       THR  63  11.926  18.104   1.820
 1176    HB   THR  63           HB       THR  63  10.225  17.710   4.200
 1177    HG1  THR  63           1HG      THR  63   8.414  18.313   3.340
 1178   HG21  THR  63          3HG2      THR  63  11.859  19.765   3.088
 1179   HG22  THR  63          1HG2      THR  63  11.128  19.655   4.689
 1180   HG23  THR  63          2HG2      THR  63  10.225  20.375   3.357
 1181    H    LEU  64           H        LEU  64  10.622  15.151   3.293
 1182    HA   LEU  64           HA       LEU  64  12.511  14.778   5.308
 1183    HB2  LEU  64           2HB      LEU  64  10.697  13.014   3.767
 1184    HB3  LEU  64           1HB      LEU  64  12.031  12.227   4.586
 1185    HG   LEU  64           HG       LEU  64  10.298  14.118   6.123
 1186   HD11  LEU  64          1HD1      LEU  64   8.856  12.169   6.716
 1187   HD12  LEU  64          2HD1      LEU  64   9.592  11.287   5.378
 1188   HD13  LEU  64          3HD1      LEU  64   8.658  12.750   5.064
 1189   HD21  LEU  64          3HD2      LEU  64  12.283  13.268   7.205
 1190   HD22  LEU  64          1HD2      LEU  64  11.832  11.611   6.807
 1191   HD23  LEU  64          2HD2      LEU  64  10.857  12.540   7.944
 1192    H    ILE  65           H        ILE  65  12.685  14.133   1.863
 1193    HA   ILE  65           HA       ILE  65  15.128  12.656   1.950
 1194    HB   ILE  65           HB       ILE  65  14.005  14.170  -0.411
 1195   HG12  ILE  65          2HG1      ILE  65  13.483  11.284   0.335
 1196   HG13  ILE  65          1HG1      ILE  65  12.350  12.592   0.649
 1197   HG21  ILE  65          1HG2      ILE  65  15.715  11.694  -0.376
 1198   HG22  ILE  65          2HG2      ILE  65  16.369  13.326  -0.510
 1199   HG23  ILE  65          3HG2      ILE  65  15.295  12.700  -1.760
 1200   HD11  ILE  65          3HD1      ILE  65  12.024  11.138  -1.439
 1201   HD12  ILE  65          1HD1      ILE  65  13.351  12.079  -2.119
 1202   HD13  ILE  65          2HD1      ILE  65  11.875  12.888  -1.596
 1203    H    GLU  66           H        GLU  66  14.288  16.066   1.701
 1204    HA   GLU  66           HA       GLU  66  16.939  16.906   0.967
 1205    HB2  GLU  66           2HB      GLU  66  14.374  18.252   1.643
 1206    HB3  GLU  66           1HB      GLU  66  15.850  19.179   1.867
 1207    HG2  GLU  66           2HG      GLU  66  16.406  18.457  -0.542
 1208    HG3  GLU  66           1HG      GLU  66  14.691  18.065  -0.651
 1209    H    ARG  67           H        ARG  67  15.004  17.010   3.953
 1210    HA   ARG  67           HA       ARG  67  16.989  18.183   5.578
 1211    HB2  ARG  67           2HB      ARG  67  15.652  17.335   7.485
 1212    HB3  ARG  67           1HB      ARG  67  14.688  18.188   6.290
 1213    HG2  ARG  67           2HG      ARG  67  13.314  16.432   6.505
 1214    HG3  ARG  67           1HG      ARG  67  14.442  15.653   5.396
 1215    HD2  ARG  67           2HD      ARG  67  14.534  14.068   6.990
 1216    HD3  ARG  67           1HD      ARG  67  15.673  15.177   7.750
 1217    HE   ARG  67           HE       ARG  67  13.113  15.881   8.602
 1218   HH11  ARG  67          1HH1      ARG  67  15.318  13.182   8.902
 1219   HH12  ARG  67          2HH1      ARG  67  14.716  12.698  10.450
 1220   HH21  ARG  67          1HH2      ARG  67  12.323  15.245  10.649
 1221   HH22  ARG  67          2HH2      ARG  67  13.017  13.871  11.445
 1222    H    SER  68           H        SER  68  16.775  15.014   4.296
 1223    HA   SER  68           HA       SER  68  17.888  13.399   6.216
 1224    HB2  SER  68           2HB      SER  68  17.163  12.467   4.117
 1225    HB3  SER  68           1HB      SER  68  18.364  13.403   3.230
 1226    HG   SER  68           HG       SER  68  18.822  11.265   5.038
 1227    H    LYS  69           H        LYS  69  19.636  13.695   7.417
 1228    HA   LYS  69           HA       LYS  69  21.769  15.434   6.617
 1229    HB2  LYS  69           2HB      LYS  69  22.797  14.787   8.793
 1230    HB3  LYS  69           1HB      LYS  69  21.157  15.400   8.949
 1231    HG2  LYS  69           2HG      LYS  69  20.899  12.631   8.663
 1232    HG3  LYS  69           1HG      LYS  69  22.253  12.876   9.765
 1233    HD2  LYS  69           2HD      LYS  69  20.326  12.778  11.125
 1234    HD3  LYS  69           1HD      LYS  69  20.758  14.485  11.029
 1235    HE2  LYS  69           2HE      LYS  69  18.407  14.361  10.751
 1236    HE3  LYS  69           1HE      LYS  69  19.088  14.694   9.159
 1237    HZ1  LYS  69           3HZ      LYS  69  17.968  12.152  10.178
 1238    HZ2  LYS  69           1HZ      LYS  69  18.973  12.193   8.817
 1239    HZ3  LYS  69           2HZ      LYS  69  17.506  13.032   8.810
 1240    H    GLY  70           H        GLY  70  22.297  14.220   4.640
 1241    HA2  GLY  70           2HA      GLY  70  24.065  13.103   3.605
 1242    HA3  GLY  70           1HA      GLY  70  24.498  12.401   5.157
 1243    H    LYS  71           H        LYS  71  23.521  10.480   5.834
 1244    HA   LYS  71           HA       LYS  71  22.678   8.769   3.686
 1245    HB2  LYS  71           2HB      LYS  71  23.293   8.412   6.585
 1246    HB3  LYS  71           1HB      LYS  71  22.357   7.168   5.769
 1247    HG2  LYS  71           2HG      LYS  71  24.158   6.339   4.770
 1248    HG3  LYS  71           1HG      LYS  71  24.692   7.934   4.236
 1249    HD2  LYS  71           2HD      LYS  71  26.414   7.242   5.638
 1250    HD3  LYS  71           1HD      LYS  71  25.429   8.261   6.689
 1251    HE2  LYS  71           2HE      LYS  71  24.755   5.378   6.603
 1252    HE3  LYS  71           1HE      LYS  71  26.273   5.814   7.387
 1253    HZ1  LYS  71           3HZ      LYS  71  23.565   6.820   8.085
 1254    HZ2  LYS  71           1HZ      LYS  71  25.002   7.383   8.780
 1255    HZ3  LYS  71           2HZ      LYS  71  24.526   5.777   9.006
 1256    H    LEU  72           H        LEU  72  20.700   7.689   3.462
 1257    HA   LEU  72           HA       LEU  72  18.461   8.799   5.026
 1258    HB2  LEU  72           2HB      LEU  72  18.919   9.237   2.342
 1259    HB3  LEU  72           1HB      LEU  72  17.781   7.905   2.326
 1260    HG   LEU  72           HG       LEU  72  17.310  10.505   3.785
 1261   HD11  LEU  72          1HD1      LEU  72  17.016  11.366   1.743
 1262   HD12  LEU  72          2HD1      LEU  72  15.522  10.431   1.726
 1263   HD13  LEU  72          3HD1      LEU  72  16.977   9.781   0.973
 1264   HD21  LEU  72          3HD2      LEU  72  14.942   9.688   3.719
 1265   HD22  LEU  72          1HD2      LEU  72  16.022   8.760   4.757
 1266   HD23  LEU  72          2HD2      LEU  72  15.564   8.132   3.174
 1267    H    LYS  73           H        LYS  73  17.159   7.350   5.955
 1268    HA   LYS  73           HA       LYS  73  17.487   4.521   5.215
 1269    HB2  LYS  73           2HB      LYS  73  17.129   5.929   7.772
 1270    HB3  LYS  73           1HB      LYS  73  16.122   4.500   7.593
 1271    HG2  LYS  73           2HG      LYS  73  17.865   3.316   8.276
 1272    HG3  LYS  73           1HG      LYS  73  18.625   3.679   6.726
 1273    HD2  LYS  73           2HD      LYS  73  20.241   4.394   8.208
 1274    HD3  LYS  73           1HD      LYS  73  19.346   5.887   7.917
 1275    HE2  LYS  73           2HE      LYS  73  18.054   5.502   9.968
 1276    HE3  LYS  73           1HE      LYS  73  18.962   4.020  10.257
 1277    HZ1  LYS  73           3HZ      LYS  73  19.779   6.797  10.602
 1278    HZ2  LYS  73           1HZ      LYS  73  20.963   5.725  10.044
 1279    HZ3  LYS  73           2HZ      LYS  73  20.181   5.430  11.513
 1280    H    MET  74           H        MET  74  15.787   3.381   4.451
 1281    HA   MET  74           HA       MET  74  13.098   4.555   4.662
 1282    HB2  MET  74           2HB      MET  74  14.637   3.914   2.217
 1283    HB3  MET  74           1HB      MET  74  12.958   3.391   2.220
 1284    HG2  MET  74           2HG      MET  74  12.151   5.501   2.139
 1285    HG3  MET  74           1HG      MET  74  13.482   6.167   3.084
 1286    HE1  MET  74           3HE      MET  74  12.252   4.995  -0.428
 1287    HE2  MET  74           1HE      MET  74  13.641   3.936  -0.185
 1288    HE3  MET  74           2HE      MET  74  13.695   5.192  -1.423
 1289    H    VAL  75           H        VAL  75  11.772   3.159   5.606
 1290    HA   VAL  75           HA       VAL  75  12.412   0.296   5.526
 1291    HB   VAL  75           HB       VAL  75  10.378   1.689   7.273
 1292   HG11  VAL  75          1HG1      VAL  75  10.015  -0.298   8.314
 1293   HG12  VAL  75          2HG1      VAL  75  11.652  -0.881   8.020
 1294   HG13  VAL  75          3HG1      VAL  75  10.456  -0.922   6.725
 1295   HG21  VAL  75          3HG2      VAL  75  13.062   2.101   7.428
 1296   HG22  VAL  75          1HG2      VAL  75  12.863   0.714   8.498
 1297   HG23  VAL  75          2HG2      VAL  75  11.953   2.195   8.797
 1298    H    VAL  76           H        VAL  76  11.396  -0.929   4.097
 1299    HA   VAL  76           HA       VAL  76   8.678  -0.162   3.244
 1300    HB   VAL  76           HB       VAL  76   9.133  -1.332   1.114
 1301   HG11  VAL  76          1HG1      VAL  76   9.387   1.021   1.078
 1302   HG12  VAL  76          2HG1      VAL  76  10.779   0.356   0.225
 1303   HG13  VAL  76          3HG1      VAL  76  10.954   0.937   1.881
 1304   HG21  VAL  76          3HG2      VAL  76  11.025  -2.459   0.649
 1305   HG22  VAL  76          1HG2      VAL  76  11.174  -2.555   2.403
 1306   HG23  VAL  76          2HG2      VAL  76  12.049  -1.311   1.510
 1307    H    GLN  77           H        GLN  77   7.384  -2.055   2.386
 1308    HA   GLN  77           HA       GLN  77   7.589  -4.250   4.310
 1309    HB2  GLN  77           2HB      GLN  77   5.377  -3.040   2.724
 1310    HB3  GLN  77           1HB      GLN  77   5.256  -4.753   3.104
 1311    HG2  GLN  77           2HG      GLN  77   5.560  -2.510   5.087
 1312    HG3  GLN  77           1HG      GLN  77   4.086  -3.414   4.747
 1313   HE21  GLN  77          1HE2      GLN  77   6.408  -3.075   6.952
 1314   HE22  GLN  77          2HE2      GLN  77   6.469  -4.690   7.602
 1315    H    ARG  78           H        ARG  78   8.476  -6.111   3.723
 1316    HA   ARG  78           HA       ARG  78   7.910  -7.312   1.167
 1317    HB2  ARG  78           2HB      ARG  78  10.473  -5.954   1.681
 1318    HB3  ARG  78           1HB      ARG  78  10.626  -7.594   1.068
 1319    HG2  ARG  78           2HG      ARG  78   9.906  -7.037  -0.980
 1320    HG3  ARG  78           1HG      ARG  78   8.692  -5.915  -0.366
 1321    HD2  ARG  78           2HD      ARG  78  10.013  -4.217  -0.901
 1322    HD3  ARG  78           1HD      ARG  78  11.217  -4.811   0.238
 1323    HE   ARG  78           HE       ARG  78  11.272  -6.091  -2.350
 1324   HH11  ARG  78          1HH1      ARG  78  12.498  -3.457  -0.399
 1325   HH12  ARG  78          2HH1      ARG  78  13.916  -3.235  -1.365
 1326   HH21  ARG  78          1HH2      ARG  78  13.148  -5.795  -3.624
 1327   HH22  ARG  78          2HH2      ARG  78  14.286  -4.563  -3.195
 1328    H    ASP  79           H        ASP  79  10.631  -7.657   3.443
 1329    HA   ASP  79           HA       ASP  79   9.515 -10.208   4.357
 1330    HB2  ASP  79           2HB      ASP  79  11.881 -11.166   4.219
 1331    HB3  ASP  79           1HB      ASP  79  11.014 -10.976   2.699
 1332    H    GLU  80           H        GLU  80   9.007  -8.993   6.246
 1333    HA   GLU  80           HA       GLU  80  11.171  -7.904   7.836
 1334    HB2  GLU  80           2HB      GLU  80   8.197  -8.148   8.287
 1335    HB3  GLU  80           1HB      GLU  80   9.295  -7.517   9.508
 1336    HG2  GLU  80           2HG      GLU  80   9.561  -6.256   6.877
 1337    HG3  GLU  80           1HG      GLU  80   7.991  -6.028   7.642
 1338    H    LEU  81           H        LEU  81  12.016  -8.765   9.702
 1339    HA   LEU  81           HA       LEU  81  10.902 -11.198  10.829
 1340    HB2  LEU  81           2HB      LEU  81  12.590 -11.653   8.850
 1341    HB3  LEU  81           1HB      LEU  81  13.792 -11.323  10.082
 1342    HG   LEU  81           HG       LEU  81  12.711 -13.128  11.480
 1343   HD11  LEU  81          1HD1      LEU  81  10.547 -13.169  10.316
 1344   HD12  LEU  81          2HD1      LEU  81  11.314 -14.756  10.358
 1345   HD13  LEU  81          3HD1      LEU  81  11.347 -13.801   8.876
 1346   HD21  LEU  81          3HD2      LEU  81  14.166 -14.642  10.643
 1347   HD22  LEU  81          1HD2      LEU  81  14.702 -13.256   9.692
 1348   HD23  LEU  81          2HD2      LEU  81  13.600 -14.439   8.986
 1349    H    GLU  82           H        GLU  82  11.178  -8.569  11.865
 1350    HA   GLU  82           HA       GLU  82  11.793  -7.489  13.762
 1351    HB2  GLU  82           2HB      GLU  82  12.369 -10.335  14.433
 1352    HB3  GLU  82           1HB      GLU  82  13.018  -9.101  15.503
 1353    HG2  GLU  82           2HG      GLU  82  11.055  -9.266  16.542
 1354    HG3  GLU  82           1HG      GLU  82  10.456  -8.258  15.227
  Start of MODEL    9
    1    H1   THR   1           1HT      THR   1  12.930  -4.372   7.182
    2    H2   THR   1           2HT      THR   1  14.184  -5.156   6.311
    3    H3   THR   1           3HT      THR   1  12.592  -5.794   6.283
    4    HA   THR   1           HA       THR   1  13.366  -4.526   4.287
    5    HB   THR   1           HB       THR   1  11.051  -3.243   4.361
    6    HG1  THR   1           1HG      THR   1   9.956  -3.497   6.119
    7   HG21  THR   1          1HG2      THR   1  10.924  -6.220   4.667
    8   HG22  THR   1          2HG2      THR   1  11.567  -5.446   3.218
    9   HG23  THR   1          3HG2      THR   1   9.895  -5.162   3.701
   10    H    LYS   2           H        LYS   2  15.144  -3.270   5.921
   11    HA   LYS   2           HA       LYS   2  14.340  -0.449   6.013
   12    HB2  LYS   2           2HB      LYS   2  15.887  -2.062   7.748
   13    HB3  LYS   2           1HB      LYS   2  16.993  -0.900   7.028
   14    HG2  LYS   2           2HG      LYS   2  14.716   0.566   7.736
   15    HG3  LYS   2           1HG      LYS   2  15.035  -0.519   9.091
   16    HD2  LYS   2           2HD      LYS   2  17.151   1.210   7.820
   17    HD3  LYS   2           1HD      LYS   2  16.177   1.728   9.196
   18    HE2  LYS   2           2HE      LYS   2  18.106  -0.583   9.069
   19    HE3  LYS   2           1HE      LYS   2  18.247   0.882  10.038
   20    HZ1  LYS   2           3HZ      LYS   2  16.070   0.082  11.102
   21    HZ2  LYS   2           1HZ      LYS   2  17.506  -0.702  11.537
   22    HZ3  LYS   2           2HZ      LYS   2  16.448  -1.423  10.432
   23    H    VAL   3           H        VAL   3  15.145   1.020   4.642
   24    HA   VAL   3           HA       VAL   3  17.214   0.132   2.740
   25    HB   VAL   3           HB       VAL   3  15.209   2.357   2.329
   26   HG11  VAL   3          1HG1      VAL   3  16.259   2.799   0.418
   27   HG12  VAL   3          2HG1      VAL   3  16.301   1.096  -0.034
   28   HG13  VAL   3          3HG1      VAL   3  17.571   1.767   0.990
   29   HG21  VAL   3          3HG2      VAL   3  14.417   0.454   0.599
   30   HG22  VAL   3          1HG2      VAL   3  13.730   0.651   2.210
   31   HG23  VAL   3          2HG2      VAL   3  14.981  -0.559   1.927
   32    H    THR   4           H        THR   4  19.145   1.081   2.873
   33    HA   THR   4           HA       THR   4  19.300   3.809   3.965
   34    HB   THR   4           HB       THR   4  21.364   1.671   4.505
   35    HG1  THR   4           1HG      THR   4  20.361   1.208   6.345
   36   HG21  THR   4          3HG2      THR   4  21.250   4.488   5.022
   37   HG22  THR   4          1HG2      THR   4  22.561   3.343   5.307
   38   HG23  THR   4          2HG2      THR   4  21.318   3.583   6.535
   39    H    LEU   5           H        LEU   5  19.826   5.026   2.269
   40    HA   LEU   5           HA       LEU   5  21.831   4.038   0.358
   41    HB2  LEU   5           2HB      LEU   5  19.968   6.392   0.047
   42    HB3  LEU   5           1HB      LEU   5  20.972   5.671  -1.197
   43    HG   LEU   5           HG       LEU   5  18.559   4.418   0.116
   44   HD11  LEU   5          1HD1      LEU   5  19.075   5.760  -2.489
   45   HD12  LEU   5          2HD1      LEU   5  17.662   5.837  -1.437
   46   HD13  LEU   5          3HD1      LEU   5  17.939   4.411  -2.438
   47   HD21  LEU   5          3HD2      LEU   5  19.998   2.613  -0.265
   48   HD22  LEU   5          1HD2      LEU   5  20.610   3.299  -1.769
   49   HD23  LEU   5          2HD2      LEU   5  18.969   2.657  -1.695
   50    H    VAL   6           H        VAL   6  23.726   5.127   0.005
   51    HA   VAL   6           HA       VAL   6  24.248   7.421   1.781
   52    HB   VAL   6           HB       VAL   6  26.317   5.586   0.564
   53   HG11  VAL   6          1HG1      VAL   6  27.616   7.330   1.136
   54   HG12  VAL   6          2HG1      VAL   6  27.427   6.711   2.777
   55   HG13  VAL   6          3HG1      VAL   6  26.394   8.021   2.203
   56   HG21  VAL   6          3HG2      VAL   6  26.437   4.395   2.595
   57   HG22  VAL   6          1HG2      VAL   6  24.717   4.489   2.211
   58   HG23  VAL   6          2HG2      VAL   6  25.409   5.559   3.432
   59    H    LYS   7           H        LYS   7  23.859   9.195   0.588
   60    HA   LYS   7           HA       LYS   7  24.603   9.372  -2.194
   61    HB2  LYS   7           2HB      LYS   7  22.562  10.468  -1.219
   62    HB3  LYS   7           1HB      LYS   7  23.628  11.578  -0.372
   63    HG2  LYS   7           2HG      LYS   7  24.393  11.618  -3.085
   64    HG3  LYS   7           1HG      LYS   7  22.632  11.719  -3.040
   65    HD2  LYS   7           2HD      LYS   7  24.106  13.413  -1.112
   66    HD3  LYS   7           1HD      LYS   7  24.242  13.857  -2.815
   67    HE2  LYS   7           2HE      LYS   7  21.561  13.379  -2.554
   68    HE3  LYS   7           1HE      LYS   7  21.966  14.073  -0.984
   69    HZ1  LYS   7           3HZ      LYS   7  22.490  15.300  -3.639
   70    HZ2  LYS   7           1HZ      LYS   7  22.986  15.956  -2.159
   71    HZ3  LYS   7           2HZ      LYS   7  21.338  15.805  -2.509
   72    H    SER   8           H        SER   8  26.642   9.710  -2.778
   73    HA   SER   8           HA       SER   8  28.575  10.858  -0.986
   74    HB2  SER   8           2HB      SER   8  28.732   9.099  -3.090
   75    HB3  SER   8           1HB      SER   8  29.360  10.583  -3.808
   76    HG   SER   8           HG       SER   8  30.329   9.133  -1.593
   77    H    ARG   9           H        ARG   9  29.960  12.690  -1.584
   78    HA   ARG   9           HA       ARG   9  28.524  15.023  -2.073
   79    HB2  ARG   9           2HB      ARG   9  30.803  14.798  -0.987
   80    HB3  ARG   9           1HB      ARG   9  31.477  14.711  -2.607
   81    HG2  ARG   9           2HG      ARG   9  30.334  16.937  -3.043
   82    HG3  ARG   9           1HG      ARG   9  30.066  17.015  -1.302
   83    HD2  ARG   9           2HD      ARG   9  32.741  16.757  -2.675
   84    HD3  ARG   9           1HD      ARG   9  32.085  18.230  -1.959
   85    HE   ARG   9           HE       ARG   9  33.333  16.044  -0.586
   86   HH11  ARG   9          1HH1      ARG   9  31.022  18.651  -0.246
   87   HH12  ARG   9          2HH1      ARG   9  31.218  18.768   1.470
   88   HH21  ARG   9          1HH2      ARG   9  33.588  16.199   1.675
   89   HH22  ARG   9          2HH2      ARG   9  32.676  17.374   2.563
   90    H    LYS  10           H        LYS  10  30.016  12.822  -4.345
   91    HA   LYS  10           HA       LYS  10  30.295  14.426  -6.593
   92    HB2  LYS  10           2HB      LYS  10  30.873  11.914  -6.165
   93    HB3  LYS  10           1HB      LYS  10  29.267  11.616  -6.810
   94    HG2  LYS  10           2HG      LYS  10  30.916  13.401  -8.445
   95    HG3  LYS  10           1HG      LYS  10  31.542  11.759  -8.281
   96    HD2  LYS  10           2HD      LYS  10  28.780  11.498  -8.730
   97    HD3  LYS  10           1HD      LYS  10  29.346  12.720  -9.869
   98    HE2  LYS  10           2HE      LYS  10  31.178  11.124 -10.513
   99    HE3  LYS  10           1HE      LYS  10  30.364   9.905  -9.535
  100    HZ1  LYS  10           3HZ      LYS  10  28.747  11.298 -11.525
  101    HZ2  LYS  10           1HZ      LYS  10  28.702   9.679 -11.034
  102    HZ3  LYS  10           2HZ      LYS  10  29.896  10.205 -12.110
  103    H    ASN  11           H        ASN  11  28.922  14.439  -8.564
  104    HA   ASN  11           HA       ASN  11  26.270  15.296  -7.930
  105    HB2  ASN  11           2HB      ASN  11  27.622  14.866 -10.606
  106    HB3  ASN  11           1HB      ASN  11  26.045  15.618 -10.392
  107   HD21  ASN  11          1HD2      ASN  11  27.442  17.247 -11.654
  108   HD22  ASN  11          2HD2      ASN  11  28.226  18.449 -10.694
  109    H    GLU  12           H        GLU  12  25.757  13.135  -6.925
  110    HA   GLU  12           HA       GLU  12  24.282  11.533  -8.868
  111    HB2  GLU  12           2HB      GLU  12  26.640  10.552  -8.302
  112    HB3  GLU  12           1HB      GLU  12  25.891  10.096  -6.779
  113    HG2  GLU  12           2HG      GLU  12  25.826   8.251  -8.331
  114    HG3  GLU  12           1HG      GLU  12  24.192   8.827  -8.002
  115    H    GLU  13           H        GLU  13  22.312  12.105  -8.072
  116    HA   GLU  13           HA       GLU  13  21.817  12.077  -5.213
  117    HB2  GLU  13           2HB      GLU  13  20.346  13.006  -7.625
  118    HB3  GLU  13           1HB      GLU  13  19.383  12.547  -6.226
  119    HG2  GLU  13           2HG      GLU  13  20.505  14.157  -4.851
  120    HG3  GLU  13           1HG      GLU  13  21.639  14.534  -6.145
  121    H    TYR  14           H        TYR  14  19.600  11.070  -4.576
  122    HA   TYR  14           HA       TYR  14  19.862   8.271  -4.830
  123    HB2  TYR  14           2HB      TYR  14  17.350   9.680  -3.930
  124    HB3  TYR  14           1HB      TYR  14  17.925   8.084  -3.462
  125    HD1  TYR  14           1HD      TYR  14  19.932   7.894  -1.965
  126    HD2  TYR  14           2HD      TYR  14  18.042  11.627  -2.751
  127    HE1  TYR  14           1HE      TYR  14  21.047   8.866  -0.001
  128    HE2  TYR  14           2HE      TYR  14  19.150  12.607  -0.785
  129    HH   TYR  14           HH       TYR  14  20.560  10.850   1.610
  130    H    GLY  15           H        GLY  15  17.942  10.636  -6.577
  131    HA2  GLY  15           2HA      GLY  15  16.592  10.466  -8.422
  132    HA3  GLY  15           1HA      GLY  15  17.574   9.073  -8.838
  133    H    LEU  16           H        LEU  16  15.702   9.080  -5.887
  134    HA   LEU  16           HA       LEU  16  14.089   6.912  -6.988
  135    HB2  LEU  16           2HB      LEU  16  13.468   6.429  -4.673
  136    HB3  LEU  16           1HB      LEU  16  15.207   6.454  -4.890
  137    HG   LEU  16           HG       LEU  16  14.728   9.022  -4.083
  138   HD11  LEU  16          1HD1      LEU  16  13.129   7.573  -2.084
  139   HD12  LEU  16          2HD1      LEU  16  12.317   7.901  -3.616
  140   HD13  LEU  16          3HD1      LEU  16  12.990   9.230  -2.672
  141   HD21  LEU  16          3HD2      LEU  16  15.095   7.055  -1.917
  142   HD22  LEU  16          1HD2      LEU  16  16.065   8.461  -2.354
  143   HD23  LEU  16          2HD2      LEU  16  16.237   6.956  -3.258
  144    H    ARG  17           H        ARG  17  12.145   7.297  -7.764
  145    HA   ARG  17           HA       ARG  17  10.828   9.809  -7.401
  146    HB2  ARG  17           2HB      ARG  17  10.309   7.313  -8.931
  147    HB3  ARG  17           1HB      ARG  17   8.922   8.332  -8.573
  148    HG2  ARG  17           2HG      ARG  17  11.305   9.686  -9.671
  149    HG3  ARG  17           1HG      ARG  17  10.429   8.608 -10.759
  150    HD2  ARG  17           2HD      ARG  17   8.361   9.815 -10.312
  151    HD3  ARG  17           1HD      ARG  17   9.207  10.870  -9.180
  152    HE   ARG  17           HE       ARG  17   9.992  12.078 -10.951
  153   HH11  ARG  17          1HH1      ARG  17   8.855   8.989 -12.153
  154   HH12  ARG  17          2HH1      ARG  17   9.036   9.431 -13.816
  155   HH21  ARG  17          1HH2      ARG  17  10.231  12.654 -13.144
  156   HH22  ARG  17          2HH2      ARG  17   9.818  11.514 -14.380
  157    H    LEU  18           H        LEU  18   9.687  10.360  -5.682
  158    HA   LEU  18           HA       LEU  18   8.476   8.251  -4.039
  159    HB2  LEU  18           2HB      LEU  18  10.135  10.116  -3.205
  160    HB3  LEU  18           1HB      LEU  18   8.692  11.108  -3.176
  161    HG   LEU  18           HG       LEU  18   9.232  10.144  -0.976
  162   HD11  LEU  18          1HD1      LEU  18   6.741   8.731  -1.656
  163   HD12  LEU  18          2HD1      LEU  18   6.803  10.437  -2.092
  164   HD13  LEU  18          3HD1      LEU  18   7.062   9.945  -0.417
  165   HD21  LEU  18          3HD2      LEU  18   8.609   7.481  -2.245
  166   HD22  LEU  18          1HD2      LEU  18   9.016   7.781  -0.557
  167   HD23  LEU  18          2HD2      LEU  18  10.225   8.040  -1.815
  168    H    ALA  19           H        ALA  19   6.338   8.074  -3.778
  169    HA   ALA  19           HA       ALA  19   4.586  10.278  -4.613
  170    HB1  ALA  19           1HB      ALA  19   4.542   8.937  -6.542
  171    HB2  ALA  19           2HB      ALA  19   3.074   8.521  -5.659
  172    HB3  ALA  19           3HB      ALA  19   4.470   7.446  -5.604
  173    H    SER  20           H        SER  20   2.185   9.629  -3.997
  174    HA   SER  20           HA       SER  20   2.213   8.214  -1.416
  175    HB2  SER  20           2HB      SER  20   0.711   9.947  -0.471
  176    HB3  SER  20           1HB      SER  20   2.293  10.593  -0.906
  177    HG   SER  20           HG       SER  20  -0.202  11.024  -2.096
  178    H    HIS  21           H        HIS  21   0.376   7.095  -0.859
  179    HA   HIS  21           HA       HIS  21  -1.697   6.895  -2.953
  180    HB2  HIS  21           2HB      HIS  21  -0.051   4.886  -1.721
  181    HB3  HIS  21           1HB      HIS  21  -1.735   4.573  -1.311
  182    HD1  HIS  21           1HD      HIS  21  -2.914   3.183  -2.967
  183    HD2  HIS  21           2HD      HIS  21   0.211   5.301  -4.681
  184    HE1  HIS  21           1HE      HIS  21  -2.879   2.484  -5.379
  185    HE2  HIS  21           2HE      HIS  21  -1.105   3.924  -6.434
  186    H    ILE  22           H        ILE  22  -3.725   5.669  -1.846
  187    HA   ILE  22           HA       ILE  22  -4.328   7.018   0.708
  188    HB   ILE  22           HB       ILE  22  -6.325   6.711  -1.539
  189   HG12  ILE  22          2HG1      ILE  22  -4.516   8.278  -2.181
  190   HG13  ILE  22          1HG1      ILE  22  -6.063   9.088  -1.975
  191   HG21  ILE  22          1HG2      ILE  22  -7.668   8.268  -0.220
  192   HG22  ILE  22          2HG2      ILE  22  -6.414   8.308   1.018
  193   HG23  ILE  22          3HG2      ILE  22  -7.290   6.810   0.699
  194   HD11  ILE  22          3HD1      ILE  22  -5.345  10.310  -0.227
  195   HD12  ILE  22          1HD1      ILE  22  -3.770  10.010  -0.966
  196   HD13  ILE  22          2HD1      ILE  22  -4.311   9.022   0.391
  197    H    PHE  23           H        PHE  23  -5.512   5.870   2.177
  198    HA   PHE  23           HA       PHE  23  -6.735   3.343   1.409
  199    HB2  PHE  23           2HB      PHE  23  -5.495   1.987   2.940
  200    HB3  PHE  23           1HB      PHE  23  -4.319   2.868   1.970
  201    HD1  PHE  23           2HD      PHE  23  -3.689   5.249   3.053
  202    HD2  PHE  23           1HD      PHE  23  -5.056   1.829   5.184
  203    HE1  PHE  23           2HE      PHE  23  -2.648   6.115   5.101
  204    HE2  PHE  23           1HE      PHE  23  -4.019   2.692   7.239
  205    HZ   PHE  23           HZ       PHE  23  -2.811   4.844   7.198
  206    H    VAL  24           H        VAL  24  -7.655   2.262   3.528
  207    HA   VAL  24           HA       VAL  24  -8.993   4.406   5.042
  208    HB   VAL  24           HB       VAL  24  -9.966   1.566   4.701
  209   HG11  VAL  24          1HG1      VAL  24 -11.470   4.038   5.547
  210   HG12  VAL  24          2HG1      VAL  24 -10.786   2.862   6.670
  211   HG13  VAL  24          3HG1      VAL  24 -12.055   2.374   5.547
  212   HG21  VAL  24          3HG2      VAL  24 -10.264   2.211   2.551
  213   HG22  VAL  24          1HG2      VAL  24 -10.228   3.930   2.945
  214   HG23  VAL  24          2HG2      VAL  24 -11.693   2.990   3.227
  215    H    LYS  25           H        LYS  25  -8.263   4.677   7.039
  216    HA   LYS  25           HA       LYS  25  -6.552   2.917   8.400
  217    HB2  LYS  25           2HB      LYS  25  -7.250   5.485   8.773
  218    HB3  LYS  25           1HB      LYS  25  -8.236   4.743  10.023
  219    HG2  LYS  25           2HG      LYS  25  -6.193   5.408  11.024
  220    HG3  LYS  25           1HG      LYS  25  -6.168   3.648  10.896
  221    HD2  LYS  25           2HD      LYS  25  -4.800   3.830   8.864
  222    HD3  LYS  25           1HD      LYS  25  -4.808   5.587   9.022
  223    HE2  LYS  25           2HE      LYS  25  -2.804   5.088  10.017
  224    HE3  LYS  25           1HE      LYS  25  -3.874   5.058  11.418
  225    HZ1  LYS  25           3HZ      LYS  25  -4.031   2.523  10.608
  226    HZ2  LYS  25           1HZ      LYS  25  -2.907   3.073  11.747
  227    HZ3  LYS  25           2HZ      LYS  25  -2.450   2.884  10.130
  228    H    GLU  26           H        GLU  26 -10.052   3.435   8.733
  229    HA   GLU  26           HA       GLU  26 -10.603   0.762   9.432
  230    HB2  GLU  26           2HB      GLU  26 -11.317   1.147  11.804
  231    HB3  GLU  26           1HB      GLU  26  -9.579   1.201  11.554
  232    HG2  GLU  26           2HG      GLU  26 -10.006   3.777  11.323
  233    HG3  GLU  26           1HG      GLU  26 -11.469   3.397  12.230
  234    H    ILE  27           H        ILE  27 -12.909   0.619  10.455
  235    HA   ILE  27           HA       ILE  27 -14.580   2.765   9.315
  236    HB   ILE  27           HB       ILE  27 -15.331  -0.161   9.319
  237   HG12  ILE  27          2HG1      ILE  27 -15.018   0.826   6.677
  238   HG13  ILE  27          1HG1      ILE  27 -13.557   1.255   7.560
  239   HG21  ILE  27          1HG2      ILE  27 -17.116   0.564   7.809
  240   HG22  ILE  27          2HG2      ILE  27 -16.568   2.233   7.963
  241   HG23  ILE  27          3HG2      ILE  27 -17.215   1.383   9.366
  242   HD11  ILE  27          3HD1      ILE  27 -13.676  -1.245   8.334
  243   HD12  ILE  27          1HD1      ILE  27 -12.990  -0.801   6.772
  244   HD13  ILE  27          2HD1      ILE  27 -14.639  -1.419   6.867
  245    H    SER  28           H        SER  28 -16.173   3.541  10.580
  246    HA   SER  28           HA       SER  28 -16.243   2.779  13.337
  247    HB2  SER  28           2HB      SER  28 -16.600   5.130  12.370
  248    HB3  SER  28           1HB      SER  28 -18.234   4.595  11.983
  249    HG   SER  28           HG       SER  28 -18.746   4.615  14.045
  250    H    GLN  29           H        GLN  29 -18.021   1.974  14.514
  251    HA   GLN  29           HA       GLN  29 -19.481  -0.072  13.150
  252    HB2  GLN  29           2HB      GLN  29 -19.350   0.887  15.992
  253    HB3  GLN  29           1HB      GLN  29 -20.582  -0.268  15.499
  254    HG2  GLN  29           2HG      GLN  29 -18.945  -1.676  16.235
  255    HG3  GLN  29           1HG      GLN  29 -18.543  -1.578  14.522
  256   HE21  GLN  29          1HE2      GLN  29 -17.427  -1.182  17.677
  257   HE22  GLN  29          2HE2      GLN  29 -15.904  -0.420  17.309
  258    H    ASP  30           H        ASP  30 -21.728  -0.273  12.913
  259    HA   ASP  30           HA       ASP  30 -23.811   0.423  12.335
  260    HB2  ASP  30           2HB      ASP  30 -23.236   2.261  14.654
  261    HB3  ASP  30           1HB      ASP  30 -24.760   2.338  13.776
  262    H    SER  31           H        SER  31 -21.651   1.429  10.790
  263    HA   SER  31           HA       SER  31 -22.631   4.105  10.049
  264    HB2  SER  31           2HB      SER  31 -20.471   4.658   9.266
  265    HB3  SER  31           1HB      SER  31 -20.183   3.799  10.777
  266    HG   SER  31           HG       SER  31 -18.817   2.878   9.345
  267    H    LEU  32           H        LEU  32 -22.224   4.573   7.628
  268    HA   LEU  32           HA       LEU  32 -23.847   2.857   6.111
  269    HB2  LEU  32           2HB      LEU  32 -21.943   5.047   5.303
  270    HB3  LEU  32           1HB      LEU  32 -22.933   4.183   4.142
  271    HG   LEU  32           HG       LEU  32 -24.190   5.569   6.490
  272   HD11  LEU  32          1HD1      LEU  32 -23.537   6.815   3.823
  273   HD12  LEU  32          2HD1      LEU  32 -22.774   7.216   5.362
  274   HD13  LEU  32          3HD1      LEU  32 -24.487   7.550   5.114
  275   HD21  LEU  32          3HD2      LEU  32 -25.095   4.610   3.790
  276   HD22  LEU  32          1HD2      LEU  32 -26.035   5.764   4.735
  277   HD23  LEU  32          2HD2      LEU  32 -25.703   4.157   5.382
  278    H    ALA  33           H        ALA  33 -20.315   3.161   6.299
  279    HA   ALA  33           HA       ALA  33 -19.674   1.388   4.202
  280    HB1  ALA  33           1HB      ALA  33 -17.962   2.810   5.022
  281    HB2  ALA  33           2HB      ALA  33 -17.475   1.162   5.423
  282    HB3  ALA  33           3HB      ALA  33 -18.157   2.208   6.668
  283    H    ALA  34           H        ALA  34 -20.167   0.836   7.676
  284    HA   ALA  34           HA       ALA  34 -19.489  -1.896   7.711
  285    HB1  ALA  34           1HB      ALA  34 -20.650  -1.992   9.839
  286    HB2  ALA  34           2HB      ALA  34 -21.437  -0.449   9.504
  287    HB3  ALA  34           3HB      ALA  34 -19.690  -0.517   9.735
  288    H    ARG  35           H        ARG  35 -22.513  -0.230   6.988
  289    HA   ARG  35           HA       ARG  35 -24.047  -2.664   6.822
  290    HB2  ARG  35           2HB      ARG  35 -24.589   0.233   6.286
  291    HB3  ARG  35           1HB      ARG  35 -25.696  -0.982   5.661
  292    HG2  ARG  35           2HG      ARG  35 -26.150  -1.790   7.876
  293    HG3  ARG  35           1HG      ARG  35 -24.916  -0.728   8.557
  294    HD2  ARG  35           2HD      ARG  35 -26.190   1.225   7.919
  295    HD3  ARG  35           1HD      ARG  35 -27.385   0.215   7.103
  296    HE   ARG  35           HE       ARG  35 -27.229  -0.618   9.763
  297   HH11  ARG  35          1HH1      ARG  35 -28.240   2.201   7.958
  298   HH12  ARG  35          2HH1      ARG  35 -29.417   2.685   9.132
  299   HH21  ARG  35          1HH2      ARG  35 -28.777   0.020  11.309
  300   HH22  ARG  35          2HH2      ARG  35 -29.720   1.446  11.037
  301    H    ASP  36           H        ASP  36 -22.572  -0.389   4.534
  302    HA   ASP  36           HA       ASP  36 -23.557  -1.522   2.166
  303    HB2  ASP  36           2HB      ASP  36 -21.981   0.632   2.759
  304    HB3  ASP  36           1HB      ASP  36 -20.816  -0.457   2.015
  305    H    GLY  37           H        GLY  37 -20.789  -2.386   4.176
  306    HA2  GLY  37           2HA      GLY  37 -19.490  -4.279   4.200
  307    HA3  GLY  37           1HA      GLY  37 -20.688  -5.024   3.155
  308    H    ASN  38           H        ASN  38 -18.806  -2.118   2.418
  309    HA   ASN  38           HA       ASN  38 -17.476  -3.642   0.269
  310    HB2  ASN  38           2HB      ASN  38 -18.735  -0.928   0.251
  311    HB3  ASN  38           1HB      ASN  38 -17.353  -1.233  -0.798
  312   HD21  ASN  38          1HD2      ASN  38 -20.694  -1.695  -0.305
  313   HD22  ASN  38          2HD2      ASN  38 -21.002  -2.655  -1.726
  314    H    ILE  39           H        ILE  39 -17.134  -0.916   2.522
  315    HA   ILE  39           HA       ILE  39 -14.296  -0.698   1.990
  316    HB   ILE  39           HB       ILE  39 -15.876   0.676   4.169
  317   HG12  ILE  39          2HG1      ILE  39 -15.134   2.003   1.588
  318   HG13  ILE  39          1HG1      ILE  39 -16.573   0.992   1.650
  319   HG21  ILE  39          1HG2      ILE  39 -14.063   2.316   4.113
  320   HG22  ILE  39          2HG2      ILE  39 -13.236   1.365   2.881
  321   HG23  ILE  39          3HG2      ILE  39 -13.461   0.704   4.501
  322   HD11  ILE  39          3HD1      ILE  39 -17.712   2.452   2.950
  323   HD12  ILE  39          1HD1      ILE  39 -16.644   3.589   2.127
  324   HD13  ILE  39          2HD1      ILE  39 -16.260   3.043   3.759
  325    H    GLN  40           H        GLN  40 -12.653  -1.432   3.246
  326    HA   GLN  40           HA       GLN  40 -13.280  -2.688   5.818
  327    HB2  GLN  40           2HB      GLN  40 -12.339  -4.049   3.389
  328    HB3  GLN  40           1HB      GLN  40 -11.375  -4.391   4.821
  329    HG2  GLN  40           2HG      GLN  40 -14.047  -4.597   5.634
  330    HG3  GLN  40           1HG      GLN  40 -13.954  -5.401   4.068
  331   HE21  GLN  40          1HE2      GLN  40 -12.471  -7.144   3.811
  332   HE22  GLN  40          2HE2      GLN  40 -11.943  -8.062   5.195
  333    H    GLU  41           H        GLU  41 -11.579  -2.691   7.315
  334    HA   GLU  41           HA       GLU  41  -9.782  -0.559   7.192
  335    HB2  GLU  41           2HB      GLU  41  -8.599  -1.753   9.108
  336    HB3  GLU  41           1HB      GLU  41 -10.296  -1.366   9.350
  337    HG2  GLU  41           2HG      GLU  41 -10.757  -3.484   9.759
  338    HG3  GLU  41           1HG      GLU  41 -10.102  -3.964   8.194
  339    H    GLY  42           H        GLY  42  -7.958  -0.269   6.108
  340    HA2  GLY  42           2HA      GLY  42  -5.724  -0.968   5.555
  341    HA3  GLY  42           1HA      GLY  42  -6.306  -2.623   5.466
  342    H    ASP  43           H        ASP  43  -8.727  -1.365   3.930
  343    HA   ASP  43           HA       ASP  43  -7.971  -2.118   1.374
  344    HB2  ASP  43           2HB      ASP  43 -10.232  -0.613   2.547
  345    HB3  ASP  43           1HB      ASP  43  -9.959  -0.353   0.828
  346    H    VAL  44           H        VAL  44  -7.301  -1.033  -0.470
  347    HA   VAL  44           HA       VAL  44  -6.105   1.616   0.011
  348    HB   VAL  44           HB       VAL  44  -5.321  -0.380  -2.121
  349   HG11  VAL  44          1HG1      VAL  44  -4.516   1.613  -2.905
  350   HG12  VAL  44          2HG1      VAL  44  -3.171   1.117  -1.877
  351   HG13  VAL  44          3HG1      VAL  44  -4.338   2.304  -1.292
  352   HG21  VAL  44          3HG2      VAL  44  -4.912  -1.260   0.153
  353   HG22  VAL  44          1HG2      VAL  44  -3.941   0.169   0.506
  354   HG23  VAL  44          2HG2      VAL  44  -3.423  -0.962  -0.743
  355    H    VAL  45           H        VAL  45  -7.659   3.036  -0.636
  356    HA   VAL  45           HA       VAL  45  -9.242   2.625  -3.003
  357    HB   VAL  45           HB       VAL  45  -8.955   5.171  -1.400
  358   HG11  VAL  45          1HG1      VAL  45 -10.974   4.189  -3.400
  359   HG12  VAL  45          2HG1      VAL  45 -10.006   5.661  -3.452
  360   HG13  VAL  45          3HG1      VAL  45 -11.312   5.507  -2.279
  361   HG21  VAL  45          3HG2      VAL  45 -11.126   3.123  -1.045
  362   HG22  VAL  45          1HG2      VAL  45 -10.715   4.484  -0.003
  363   HG23  VAL  45          2HG2      VAL  45  -9.643   3.087  -0.091
  364    H    LEU  46           H        LEU  46  -8.778   3.187  -5.013
  365    HA   LEU  46           HA       LEU  46  -6.334   4.680  -5.561
  366    HB2  LEU  46           2HB      LEU  46  -7.345   2.464  -6.708
  367    HB3  LEU  46           1HB      LEU  46  -8.038   3.672  -7.770
  368    HG   LEU  46           HG       LEU  46  -5.973   2.828  -8.706
  369   HD11  LEU  46          1HD1      LEU  46  -5.191   4.830  -9.415
  370   HD12  LEU  46          2HD1      LEU  46  -5.081   5.493  -7.784
  371   HD13  LEU  46          3HD1      LEU  46  -6.643   5.406  -8.597
  372   HD21  LEU  46          3HD2      LEU  46  -5.091   2.479  -6.207
  373   HD22  LEU  46          1HD2      LEU  46  -4.280   3.998  -6.584
  374   HD23  LEU  46          2HD2      LEU  46  -4.015   2.582  -7.600
  375    H    LYS  47           H        LYS  47  -9.812   4.842  -6.322
  376    HA   LYS  47           HA       LYS  47  -9.449   7.709  -6.923
  377    HB2  LYS  47           2HB      LYS  47 -11.166   5.725  -8.422
  378    HB3  LYS  47           1HB      LYS  47 -11.284   7.467  -8.620
  379    HG2  LYS  47           2HG      LYS  47  -9.814   7.204 -10.268
  380    HG3  LYS  47           1HG      LYS  47  -8.612   7.027  -8.988
  381    HD2  LYS  47           2HD      LYS  47  -8.361   4.820  -9.356
  382    HD3  LYS  47           1HD      LYS  47 -10.084   4.570  -9.640
  383    HE2  LYS  47           2HE      LYS  47  -8.584   6.078 -11.702
  384    HE3  LYS  47           1HE      LYS  47  -8.236   4.355 -11.566
  385    HZ1  LYS  47           3HZ      LYS  47 -10.868   4.262 -11.565
  386    HZ2  LYS  47           1HZ      LYS  47  -9.969   4.263 -12.999
  387    HZ3  LYS  47           2HZ      LYS  47 -10.677   5.694 -12.442
  388    H    ILE  48           H        ILE  48 -11.283   9.052  -6.553
  389    HA   ILE  48           HA       ILE  48 -13.419   7.917  -4.894
  390    HB   ILE  48           HB       ILE  48 -11.985  10.466  -4.144
  391   HG12  ILE  48          2HG1      ILE  48 -11.733   7.749  -2.832
  392   HG13  ILE  48          1HG1      ILE  48 -10.519   8.459  -3.891
  393   HG21  ILE  48          1HG2      ILE  48 -14.219   8.874  -2.949
  394   HG22  ILE  48          2HG2      ILE  48 -14.120  10.608  -3.257
  395   HG23  ILE  48          3HG2      ILE  48 -13.203   9.894  -1.931
  396   HD11  ILE  48          3HD1      ILE  48  -9.618   9.499  -2.169
  397   HD12  ILE  48          1HD1      ILE  48 -10.828   8.781  -1.107
  398   HD13  ILE  48          2HD1      ILE  48 -11.135  10.343  -1.864
  399    H    ASN  49           H        ASN  49 -15.318   8.508  -5.679
  400    HA   ASN  49           HA       ASN  49 -16.944   9.587  -6.834
  401    HB2  ASN  49           2HB      ASN  49 -15.869  11.434  -5.096
  402    HB3  ASN  49           1HB      ASN  49 -15.796  12.280  -6.639
  403   HD21  ASN  49          1HD2      ASN  49 -17.396  13.160  -4.562
  404   HD22  ASN  49          2HD2      ASN  49 -19.068  12.958  -5.011
  405    H    GLY  50           H        GLY  50 -14.679   8.611  -8.333
  406    HA2  GLY  50           2HA      GLY  50 -14.191   8.579 -10.596
  407    HA3  GLY  50           1HA      GLY  50 -15.184  10.014 -10.796
  408    H    THR  51           H        THR  51 -12.484   9.773  -8.539
  409    HA   THR  51           HA       THR  51 -10.699  11.207 -10.321
  410    HB   THR  51           HB       THR  51 -10.990  12.575  -7.713
  411    HG1  THR  51           1HG      THR  51 -13.132  12.513  -8.070
  412   HG21  THR  51          3HG2      THR  51  -9.760  13.149 -10.107
  413   HG22  THR  51          1HG2      THR  51 -10.035  14.269  -8.774
  414   HG23  THR  51          2HG2      THR  51 -11.185  14.189 -10.109
  415    H    VAL  52           H        VAL  52  -8.647  10.611  -9.963
  416    HA   VAL  52           HA       VAL  52  -8.039   8.737  -7.890
  417    HB   VAL  52           HB       VAL  52  -6.069  10.154  -9.693
  418   HG11  VAL  52          1HG1      VAL  52  -4.581   9.058  -8.441
  419   HG12  VAL  52          2HG1      VAL  52  -5.189   7.578  -9.183
  420   HG13  VAL  52          3HG1      VAL  52  -5.839   8.119  -7.638
  421   HG21  VAL  52          3HG2      VAL  52  -6.594   8.816 -11.420
  422   HG22  VAL  52          1HG2      VAL  52  -8.133   8.607 -10.587
  423   HG23  VAL  52          2HG2      VAL  52  -6.851   7.415 -10.381
  424    H    THR  53           H        THR  53  -7.035   9.036  -5.970
  425    HA   THR  53           HA       THR  53  -6.354  11.810  -5.251
  426    HB   THR  53           HB       THR  53  -6.539  10.680  -2.849
  427    HG1  THR  53           1HG      THR  53  -7.007   8.602  -3.639
  428   HG21  THR  53          3HG2      THR  53  -9.075  11.287  -4.330
  429   HG22  THR  53          1HG2      THR  53  -7.950  12.538  -3.801
  430   HG23  THR  53          2HG2      THR  53  -8.729  11.491  -2.613
  431    H    GLU  54           H        GLU  54  -4.574   9.908  -6.620
  432    HA   GLU  54           HA       GLU  54  -2.594   9.176  -4.646
  433    HB2  GLU  54           2HB      GLU  54  -3.258   8.081  -7.032
  434    HB3  GLU  54           1HB      GLU  54  -1.917   9.099  -7.523
  435    HG2  GLU  54           2HG      GLU  54  -0.482   8.017  -5.873
  436    HG3  GLU  54           1HG      GLU  54  -1.835   6.990  -5.392
  437    H    ASN  55           H        ASN  55  -0.604  10.126  -4.406
  438    HA   ASN  55           HA       ASN  55   0.956  11.769  -4.343
  439    HB2  ASN  55           2HB      ASN  55  -0.077  12.586  -7.064
  440    HB3  ASN  55           1HB      ASN  55   1.492  12.969  -6.365
  441   HD21  ASN  55          1HD2      ASN  55   3.056  11.843  -7.259
  442   HD22  ASN  55          2HD2      ASN  55   2.952  10.189  -7.791
  443    H    MET  56           H        MET  56  -2.090  12.291  -3.763
  444    HA   MET  56           HA       MET  56  -2.053  15.217  -3.874
  445    HB2  MET  56           2HB      MET  56  -4.085  13.255  -4.148
  446    HB3  MET  56           1HB      MET  56  -4.444  14.166  -2.688
  447    HG2  MET  56           2HG      MET  56  -4.838  16.101  -3.820
  448    HG3  MET  56           1HG      MET  56  -3.732  15.691  -5.129
  449    HE1  MET  56           3HE      MET  56  -4.106  14.178  -6.939
  450    HE2  MET  56           1HE      MET  56  -5.668  13.683  -7.589
  451    HE3  MET  56           2HE      MET  56  -4.917  12.750  -6.295
  452    H    SER  57           H        SER  57  -3.527  15.982  -1.761
  453    HA   SER  57           HA       SER  57  -1.802  15.312   0.514
  454    HB2  SER  57           2HB      SER  57  -2.451  17.749  -0.422
  455    HB3  SER  57           1HB      SER  57  -3.779  17.524   0.718
  456    HG   SER  57           HG       SER  57  -2.206  18.378   1.941
  457    H    LEU  58           H        LEU  58  -2.681  14.859   2.584
  458    HA   LEU  58           HA       LEU  58  -4.819  13.063   2.630
  459    HB2  LEU  58           2HB      LEU  58  -2.989  13.321   4.353
  460    HB3  LEU  58           1HB      LEU  58  -3.874  14.697   4.982
  461    HG   LEU  58           HG       LEU  58  -5.847  13.032   5.224
  462   HD11  LEU  58          1HD1      LEU  58  -4.638  10.742   5.856
  463   HD12  LEU  58          2HD1      LEU  58  -3.576  11.263   4.549
  464   HD13  LEU  58          3HD1      LEU  58  -5.303  11.061   4.255
  465   HD21  LEU  58          3HD2      LEU  58  -3.396  12.963   6.975
  466   HD22  LEU  58          1HD2      LEU  58  -4.964  12.301   7.436
  467   HD23  LEU  58          2HD2      LEU  58  -4.791  14.029   7.129
  468    H    THR  59           H        THR  59  -4.752  16.538   2.969
  469    HA   THR  59           HA       THR  59  -7.327  16.879   4.105
  470    HB   THR  59           HB       THR  59  -6.218  18.952   2.268
  471    HG1  THR  59           1HG      THR  59  -5.012  18.245   4.738
  472   HG21  THR  59          3HG2      THR  59  -6.848  19.534   5.085
  473   HG22  THR  59          1HG2      THR  59  -8.202  19.069   4.054
  474   HG23  THR  59          2HG2      THR  59  -7.198  20.454   3.622
  475    H    ASP  60           H        ASP  60  -6.154  16.615   0.787
  476    HA   ASP  60           HA       ASP  60  -8.436  17.429  -0.587
  477    HB2  ASP  60           2HB      ASP  60  -6.000  16.569  -1.362
  478    HB3  ASP  60           1HB      ASP  60  -6.943  15.125  -1.716
  479    H    ALA  61           H        ALA  61  -7.554  14.210   0.638
  480    HA   ALA  61           HA       ALA  61  -9.717  12.767  -0.374
  481    HB1  ALA  61           1HB      ALA  61  -7.835  12.410   1.891
  482    HB2  ALA  61           2HB      ALA  61  -8.191  11.342   0.533
  483    HB3  ALA  61           3HB      ALA  61  -9.305  11.434   1.896
  484    H    LYS  62           H        LYS  62  -9.427  14.709   2.558
  485    HA   LYS  62           HA       LYS  62 -11.932  14.031   3.682
  486    HB2  LYS  62           2HB      LYS  62 -10.416  16.619   4.060
  487    HB3  LYS  62           1HB      LYS  62 -11.607  15.920   5.148
  488    HG2  LYS  62           2HG      LYS  62  -9.826  13.907   5.059
  489    HG3  LYS  62           1HG      LYS  62  -8.753  15.281   4.788
  490    HD2  LYS  62           2HD      LYS  62 -10.695  15.708   6.937
  491    HD3  LYS  62           1HD      LYS  62  -9.589  14.366   7.235
  492    HE2  LYS  62           2HE      LYS  62  -8.371  16.103   8.101
  493    HE3  LYS  62           1HE      LYS  62  -7.780  16.095   6.440
  494    HZ1  LYS  62           3HZ      LYS  62  -8.309  18.331   7.159
  495    HZ2  LYS  62           1HZ      LYS  62  -9.899  17.877   7.519
  496    HZ3  LYS  62           2HZ      LYS  62  -9.357  17.861   5.917
  497    H    THR  63           H        THR  63 -10.914  16.488   1.368
  498    HA   THR  63           HA       THR  63 -13.283  18.021   1.373
  499    HB   THR  63           HB       THR  63 -11.837  17.781  -1.190
  500    HG1  THR  63           1HG      THR  63 -10.536  18.726   1.148
  501   HG21  THR  63          3HG2      THR  63 -12.127  20.252   0.457
  502   HG22  THR  63          1HG2      THR  63 -13.484  19.613  -0.469
  503   HG23  THR  63          2HG2      THR  63 -11.997  20.082  -1.293
  504    H    LEU  64           H        LEU  64 -12.237  15.303  -0.685
  505    HA   LEU  64           HA       LEU  64 -14.432  15.232  -2.401
  506    HB2  LEU  64           2HB      LEU  64 -12.413  13.249  -1.485
  507    HB3  LEU  64           1HB      LEU  64 -13.841  12.629  -2.292
  508    HG   LEU  64           HG       LEU  64 -12.480  14.861  -3.664
  509   HD11  LEU  64          1HD1      LEU  64 -10.528  13.686  -2.912
  510   HD12  LEU  64          2HD1      LEU  64 -10.777  13.341  -4.623
  511   HD13  LEU  64          3HD1      LEU  64 -11.214  12.139  -3.410
  512   HD21  LEU  64          3HD2      LEU  64 -12.875  13.209  -5.582
  513   HD22  LEU  64          1HD2      LEU  64 -14.288  13.929  -4.812
  514   HD23  LEU  64          2HD2      LEU  64 -13.812  12.279  -4.414
  515    H    ILE  65           H        ILE  65 -14.012  13.908   0.834
  516    HA   ILE  65           HA       ILE  65 -16.524  12.511   0.843
  517    HB   ILE  65           HB       ILE  65 -14.847  13.290   3.233
  518   HG12  ILE  65          2HG1      ILE  65 -14.745  10.605   1.882
  519   HG13  ILE  65          1HG1      ILE  65 -13.718  11.919   1.324
  520   HG21  ILE  65          1HG2      ILE  65 -16.814  12.561   4.144
  521   HG22  ILE  65          2HG2      ILE  65 -15.966  11.022   3.981
  522   HG23  ILE  65          3HG2      ILE  65 -17.176  11.492   2.787
  523   HD11  ILE  65          3HD1      ILE  65 -12.243  11.305   2.850
  524   HD12  ILE  65          1HD1      ILE  65 -13.382  10.162   3.565
  525   HD13  ILE  65          2HD1      ILE  65 -13.375  11.846   4.090
  526    H    GLU  66           H        GLU  66 -15.388  15.705   1.729
  527    HA   GLU  66           HA       GLU  66 -17.643  16.442   3.309
  528    HB2  GLU  66           2HB      GLU  66 -15.171  17.579   2.665
  529    HB3  GLU  66           1HB      GLU  66 -16.359  18.683   1.985
  530    HG2  GLU  66           2HG      GLU  66 -17.239  17.989   4.580
  531    HG3  GLU  66           1HG      GLU  66 -15.524  18.380   4.690
  532    H    ARG  67           H        ARG  67 -16.712  17.197  -0.051
  533    HA   ARG  67           HA       ARG  67 -19.026  18.636  -0.727
  534    HB2  ARG  67           2HB      ARG  67 -16.732  18.260  -1.986
  535    HB3  ARG  67           1HB      ARG  67 -17.629  16.978  -2.786
  536    HG2  ARG  67           2HG      ARG  67 -17.828  18.848  -4.180
  537    HG3  ARG  67           1HG      ARG  67 -19.375  18.733  -3.336
  538    HD2  ARG  67           2HD      ARG  67 -18.250  20.363  -1.639
  539    HD3  ARG  67           1HD      ARG  67 -17.156  20.704  -2.978
  540    HE   ARG  67           HE       ARG  67 -19.904  21.514  -2.730
  541   HH11  ARG  67          1HH1      ARG  67 -17.302  20.883  -4.990
  542   HH12  ARG  67          2HH1      ARG  67 -17.960  21.906  -6.223
  543   HH21  ARG  67          1HH2      ARG  67 -20.766  22.860  -4.362
  544   HH22  ARG  67          2HH2      ARG  67 -19.926  23.029  -5.867
  545    H    SER  68           H        SER  68 -18.376  15.181  -0.685
  546    HA   SER  68           HA       SER  68 -20.526  14.269  -2.222
  547    HB2  SER  68           2HB      SER  68 -18.848  13.095  -0.045
  548    HB3  SER  68           1HB      SER  68 -20.310  12.239  -0.534
  549    HG   SER  68           HG       SER  68 -17.946  12.666  -1.919
  550    H    LYS  69           H        LYS  69 -22.624  14.642  -1.937
  551    HA   LYS  69           HA       LYS  69 -23.659  14.807   0.817
  552    HB2  LYS  69           2HB      LYS  69 -25.449  16.310  -0.175
  553    HB3  LYS  69           1HB      LYS  69 -23.833  16.994  -0.063
  554    HG2  LYS  69           2HG      LYS  69 -23.517  16.335  -2.475
  555    HG3  LYS  69           1HG      LYS  69 -25.243  15.974  -2.513
  556    HD2  LYS  69           2HD      LYS  69 -25.578  18.122  -3.008
  557    HD3  LYS  69           1HD      LYS  69 -25.081  18.500  -1.358
  558    HE2  LYS  69           2HE      LYS  69 -23.019  18.116  -3.489
  559    HE3  LYS  69           1HE      LYS  69 -23.892  19.644  -3.378
  560    HZ1  LYS  69           3HZ      LYS  69 -23.187  19.699  -0.988
  561    HZ2  LYS  69           1HZ      LYS  69 -21.930  19.873  -2.108
  562    HZ3  LYS  69           2HZ      LYS  69 -22.161  18.395  -1.319
  563    H    GLY  70           H        GLY  70 -23.798  12.390   0.358
  564    HA2  GLY  70           2HA      GLY  70 -26.078  11.224   0.500
  565    HA3  GLY  70           1HA      GLY  70 -26.231  11.744  -1.172
  566    H    LYS  71           H        LYS  71 -25.146  10.635  -2.784
  567    HA   LYS  71           HA       LYS  71 -24.183   8.007  -1.997
  568    HB2  LYS  71           2HB      LYS  71 -25.848   8.418  -3.879
  569    HB3  LYS  71           1HB      LYS  71 -24.494   9.046  -4.809
  570    HG2  LYS  71           2HG      LYS  71 -23.599   6.597  -3.852
  571    HG3  LYS  71           1HG      LYS  71 -25.282   6.315  -4.305
  572    HD2  LYS  71           2HD      LYS  71 -24.325   7.822  -6.399
  573    HD3  LYS  71           1HD      LYS  71 -22.944   6.808  -5.983
  574    HE2  LYS  71           2HE      LYS  71 -24.352   5.753  -7.683
  575    HE3  LYS  71           1HE      LYS  71 -24.324   4.812  -6.193
  576    HZ1  LYS  71           3HZ      LYS  71 -26.557   5.320  -7.429
  577    HZ2  LYS  71           1HZ      LYS  71 -26.475   6.771  -6.561
  578    HZ3  LYS  71           2HZ      LYS  71 -26.493   5.292  -5.740
  579    H    LEU  72           H        LEU  72 -22.117   7.682  -1.604
  580    HA   LEU  72           HA       LEU  72 -20.105   9.407  -2.866
  581    HB2  LEU  72           2HB      LEU  72 -20.404   8.388  -0.263
  582    HB3  LEU  72           1HB      LEU  72 -19.045   7.522  -0.952
  583    HG   LEU  72           HG       LEU  72 -19.305  10.520  -0.686
  584   HD11  LEU  72          1HD1      LEU  72 -18.597   8.678   1.215
  585   HD12  LEU  72          2HD1      LEU  72 -18.116  10.375   1.202
  586   HD13  LEU  72          3HD1      LEU  72 -17.038   9.148   0.537
  587   HD21  LEU  72          3HD2      LEU  72 -16.900  10.471  -1.446
  588   HD22  LEU  72          1HD2      LEU  72 -18.105  10.137  -2.689
  589   HD23  LEU  72          2HD2      LEU  72 -17.188   8.811  -1.972
  590    H    LYS  73           H        LYS  73 -18.285   8.535  -3.930
  591    HA   LYS  73           HA       LYS  73 -18.516   5.699  -4.698
  592    HB2  LYS  73           2HB      LYS  73 -18.843   7.930  -6.376
  593    HB3  LYS  73           1HB      LYS  73 -17.243   7.306  -6.743
  594    HG2  LYS  73           2HG      LYS  73 -18.100   5.194  -7.360
  595    HG3  LYS  73           1HG      LYS  73 -19.688   5.562  -6.684
  596    HD2  LYS  73           2HD      LYS  73 -19.411   7.589  -8.460
  597    HD3  LYS  73           1HD      LYS  73 -18.511   6.311  -9.279
  598    HE2  LYS  73           2HE      LYS  73 -20.377   4.912  -9.403
  599    HE3  LYS  73           1HE      LYS  73 -21.241   5.802  -8.149
  600    HZ1  LYS  73           3HZ      LYS  73 -20.785   6.582 -10.965
  601    HZ2  LYS  73           1HZ      LYS  73 -21.227   7.720  -9.792
  602    HZ3  LYS  73           2HZ      LYS  73 -22.255   6.423 -10.143
  603    H    MET  74           H        MET  74 -16.672   4.518  -4.620
  604    HA   MET  74           HA       MET  74 -14.073   5.832  -4.525
  605    HB2  MET  74           2HB      MET  74 -15.075   4.050  -2.296
  606    HB3  MET  74           1HB      MET  74 -13.410   4.586  -2.479
  607    HG2  MET  74           2HG      MET  74 -14.548   6.965  -2.479
  608    HG3  MET  74           1HG      MET  74 -15.809   6.097  -1.608
  609    HE1  MET  74           3HE      MET  74 -14.164   3.875  -0.306
  610    HE2  MET  74           1HE      MET  74 -15.157   4.714   0.887
  611    HE3  MET  74           2HE      MET  74 -13.442   4.449   1.197
  612    H    VAL  75           H        VAL  75 -12.678   4.714  -5.741
  613    HA   VAL  75           HA       VAL  75 -13.368   1.963  -6.489
  614    HB   VAL  75           HB       VAL  75 -11.242   3.720  -7.721
  615   HG11  VAL  75          1HG1      VAL  75 -10.966   1.325  -8.120
  616   HG12  VAL  75          2HG1      VAL  75 -11.409   2.169  -9.603
  617   HG13  VAL  75          3HG1      VAL  75 -12.617   1.230  -8.729
  618   HG21  VAL  75          3HG2      VAL  75 -14.070   3.282  -8.684
  619   HG22  VAL  75          1HG2      VAL  75 -12.826   4.255  -9.470
  620   HG23  VAL  75          2HG2      VAL  75 -13.479   4.753  -7.909
  621    H    VAL  76           H        VAL  76 -12.264   0.268  -5.755
  622    HA   VAL  76           HA       VAL  76  -9.720   0.749  -4.340
  623    HB   VAL  76           HB       VAL  76 -11.433  -1.697  -3.959
  624   HG11  VAL  76          1HG1      VAL  76 -10.306  -1.280  -1.592
  625   HG12  VAL  76          2HG1      VAL  76  -9.118  -0.444  -2.591
  626   HG13  VAL  76          3HG1      VAL  76  -9.476  -2.145  -2.887
  627   HG21  VAL  76          3HG2      VAL  76 -12.828   0.310  -3.547
  628   HG22  VAL  76          1HG2      VAL  76 -11.650   0.841  -2.346
  629   HG23  VAL  76          2HG2      VAL  76 -12.550  -0.654  -2.097
  630    H    GLN  77           H        GLN  77  -8.172  -1.132  -4.389
  631    HA   GLN  77           HA       GLN  77  -7.962  -2.109  -7.135
  632    HB2  GLN  77           2HB      GLN  77  -5.994  -2.039  -4.844
  633    HB3  GLN  77           1HB      GLN  77  -5.650  -2.806  -6.387
  634    HG2  GLN  77           2HG      GLN  77  -6.145  -0.575  -7.465
  635    HG3  GLN  77           1HG      GLN  77  -6.141   0.105  -5.839
  636   HE21  GLN  77          1HE2      GLN  77  -4.167  -0.224  -4.556
  637   HE22  GLN  77          2HE2      GLN  77  -2.636  -0.226  -5.390
  638    H    ARG  78           H        ARG  78  -8.611  -4.076  -7.664
  639    HA   ARG  78           HA       ARG  78  -8.886  -6.122  -5.572
  640    HB2  ARG  78           2HB      ARG  78 -10.833  -5.345  -7.101
  641    HB3  ARG  78           1HB      ARG  78 -10.052  -6.317  -8.338
  642    HG2  ARG  78           2HG      ARG  78 -10.435  -8.309  -7.179
  643    HG3  ARG  78           1HG      ARG  78 -10.764  -7.468  -5.662
  644    HD2  ARG  78           2HD      ARG  78 -12.932  -7.540  -6.147
  645    HD3  ARG  78           1HD      ARG  78 -12.622  -6.480  -7.522
  646    HE   ARG  78           HE       ARG  78 -12.105  -9.246  -8.089
  647   HH11  ARG  78          1HH1      ARG  78 -14.598  -6.795  -7.941
  648   HH12  ARG  78          2HH1      ARG  78 -15.634  -7.604  -9.069
  649   HH21  ARG  78          1HH2      ARG  78 -13.476 -10.311  -9.573
  650   HH22  ARG  78          2HH2      ARG  78 -14.997  -9.599  -9.994
  651    H    ASP  79           H        ASP  79  -8.616  -8.440  -6.471
  652    HA   ASP  79           HA       ASP  79  -5.949  -8.882  -7.108
  653    HB2  ASP  79           2HB      ASP  79  -8.397 -10.618  -7.284
  654    HB3  ASP  79           1HB      ASP  79  -6.827 -11.220  -7.807
  655    H    GLU  80           H        GLU  80  -5.023  -9.936  -9.025
  656    HA   GLU  80           HA       GLU  80  -5.698  -8.501 -11.411
  657    HB2  GLU  80           2HB      GLU  80  -3.768 -10.812 -11.213
  658    HB3  GLU  80           1HB      GLU  80  -3.772  -9.509 -12.391
  659    HG2  GLU  80           2HG      GLU  80  -2.425  -8.308 -11.121
  660    HG3  GLU  80           1HG      GLU  80  -3.566  -8.388  -9.779
  661    H    LEU  81           H        LEU  81  -5.594  -9.909 -13.556
  662    HA   LEU  81           HA       LEU  81  -7.770 -11.874 -13.325
  663    HB2  LEU  81           2HB      LEU  81  -7.300  -9.700 -15.094
  664    HB3  LEU  81           1HB      LEU  81  -7.222 -11.173 -16.041
  665    HG   LEU  81           HG       LEU  81  -9.526 -10.917 -14.192
  666   HD11  LEU  81          1HD1      LEU  81 -10.616  -9.235 -15.228
  667   HD12  LEU  81          2HD1      LEU  81  -9.868  -9.562 -16.792
  668   HD13  LEU  81          3HD1      LEU  81  -8.974  -8.678 -15.555
  669   HD21  LEU  81          3HD2      LEU  81  -8.841 -12.712 -16.066
  670   HD22  LEU  81          1HD2      LEU  81  -9.800 -11.607 -17.052
  671   HD23  LEU  81          2HD2      LEU  81 -10.512 -12.361 -15.627
  672    H    GLU  82           H        GLU  82  -4.936 -11.328 -15.442
  673    HA   GLU  82           HA       GLU  82  -3.428 -12.742 -16.367
  674    HB2  GLU  82           2HB      GLU  82  -4.076 -14.046 -13.769
  675    HB3  GLU  82           1HB      GLU  82  -3.196 -15.005 -14.948
  676    HG2  GLU  82           2HG      GLU  82  -1.426 -13.377 -15.021
  677    HG3  GLU  82           1HG      GLU  82  -2.325 -12.299 -13.957
  678    H1   THR   1           1HT      THR   1 -11.676  -2.966  -6.680
  679    H2   THR   1           2HT      THR   1 -12.706  -2.667  -8.020
  680    H3   THR   1           3HT      THR   1 -12.379  -4.278  -7.532
  681    HA   THR   1           HA       THR   1 -14.442  -3.920  -6.703
  682    HB   THR   1           HB       THR   1 -12.895  -2.915  -4.343
  683    HG1  THR   1           1HG      THR   1 -12.587  -5.585  -5.174
  684   HG21  THR   1          1HG2      THR   1 -14.322  -4.097  -3.091
  685   HG22  THR   1          2HG2      THR   1 -14.344  -5.460  -4.211
  686   HG23  THR   1          3HG2      THR   1 -15.344  -4.042  -4.526
  687    H    LYS   2           H        LYS   2 -15.899  -2.404  -7.215
  688    HA   LYS   2           HA       LYS   2 -15.328   0.407  -6.718
  689    HB2  LYS   2           2HB      LYS   2 -16.666  -0.891  -8.740
  690    HB3  LYS   2           1HB      LYS   2 -17.990  -0.278  -7.755
  691    HG2  LYS   2           2HG      LYS   2 -16.930   1.982  -7.881
  692    HG3  LYS   2           1HG      LYS   2 -15.782   1.311  -9.039
  693    HD2  LYS   2           2HD      LYS   2 -17.288   1.962 -10.576
  694    HD3  LYS   2           1HD      LYS   2 -18.152   0.497 -10.101
  695    HE2  LYS   2           2HE      LYS   2 -18.579   3.208  -8.851
  696    HE3  LYS   2           1HE      LYS   2 -19.565   2.554 -10.159
  697    HZ1  LYS   2           3HZ      LYS   2 -19.779   0.563  -8.475
  698    HZ2  LYS   2           1HZ      LYS   2 -20.792   1.915  -8.369
  699    HZ3  LYS   2           2HZ      LYS   2 -19.460   1.774  -7.338
  700    H    VAL   3           H        VAL   3 -15.905   1.380  -4.908
  701    HA   VAL   3           HA       VAL   3 -17.996   0.177  -3.228
  702    HB   VAL   3           HB       VAL   3 -15.886   2.215  -2.490
  703   HG11  VAL   3          1HG1      VAL   3 -16.550   1.676  -0.164
  704   HG12  VAL   3          2HG1      VAL   3 -17.894   0.730  -0.803
  705   HG13  VAL   3          3HG1      VAL   3 -17.823   2.469  -1.090
  706   HG21  VAL   3          3HG2      VAL   3 -15.965  -0.759  -2.358
  707   HG22  VAL   3          1HG2      VAL   3 -15.149   0.126  -1.070
  708   HG23  VAL   3          2HG2      VAL   3 -14.625   0.320  -2.742
  709    H    THR   4           H        THR   4 -19.938   1.119  -3.190
  710    HA   THR   4           HA       THR   4 -20.092   4.022  -3.653
  711    HB   THR   4           HB       THR   4 -22.348   2.281  -4.550
  712    HG1  THR   4           1HG      THR   4 -21.050   1.283  -5.861
  713   HG21  THR   4          3HG2      THR   4 -22.841   4.524  -4.841
  714   HG22  THR   4          1HG2      THR   4 -22.282   4.008  -6.433
  715   HG23  THR   4          2HG2      THR   4 -21.205   4.916  -5.371
  716    H    LEU   5           H        LEU   5 -20.581   4.813  -1.703
  717    HA   LEU   5           HA       LEU   5 -22.489   3.415   0.018
  718    HB2  LEU   5           2HB      LEU   5 -20.752   5.834   0.531
  719    HB3  LEU   5           1HB      LEU   5 -21.824   5.109   1.712
  720    HG   LEU   5           HG       LEU   5 -19.557   3.591   0.430
  721   HD11  LEU   5          1HD1      LEU   5 -18.833   4.133   3.041
  722   HD12  LEU   5          2HD1      LEU   5 -19.465   5.668   2.450
  723   HD13  LEU   5          3HD1      LEU   5 -18.152   4.866   1.589
  724   HD21  LEU   5          3HD2      LEU   5 -20.956   3.091   3.047
  725   HD22  LEU   5          1HD2      LEU   5 -19.882   2.011   2.157
  726   HD23  LEU   5          2HD2      LEU   5 -21.487   2.375   1.526
  727    H    VAL   6           H        VAL   6 -24.241   4.655   1.055
  728    HA   VAL   6           HA       VAL   6 -25.114   7.005  -0.472
  729    HB   VAL   6           HB       VAL   6 -26.996   4.729   0.170
  730   HG11  VAL   6          1HG1      VAL   6 -28.663   5.994  -0.649
  731   HG12  VAL   6          2HG1      VAL   6 -27.656   6.681  -1.922
  732   HG13  VAL   6          3HG1      VAL   6 -27.583   7.340  -0.287
  733   HG21  VAL   6          3HG2      VAL   6 -25.694   5.417  -2.465
  734   HG22  VAL   6          1HG2      VAL   6 -26.972   4.222  -2.234
  735   HG23  VAL   6          2HG2      VAL   6 -25.390   3.977  -1.495
  736    H    LYS   7           H        LYS   7 -24.964   8.477   1.122
  737    HA   LYS   7           HA       LYS   7 -25.968   7.872   3.784
  738    HB2  LYS   7           2HB      LYS   7 -24.971   9.904   4.491
  739    HB3  LYS   7           1HB      LYS   7 -23.830   9.150   3.394
  740    HG2  LYS   7           2HG      LYS   7 -24.148  10.751   1.762
  741    HG3  LYS   7           1HG      LYS   7 -25.741  11.206   2.369
  742    HD2  LYS   7           2HD      LYS   7 -24.820  12.860   3.532
  743    HD3  LYS   7           1HD      LYS   7 -23.868  11.686   4.438
  744    HE2  LYS   7           2HE      LYS   7 -22.399  11.779   2.214
  745    HE3  LYS   7           1HE      LYS   7 -23.103  13.393   2.142
  746    HZ1  LYS   7           3HZ      LYS   7 -21.855  12.420   4.631
  747    HZ2  LYS   7           1HZ      LYS   7 -22.090  14.014   4.108
  748    HZ3  LYS   7           2HZ      LYS   7 -20.899  13.055   3.388
  749    H    SER   8           H        SER   8 -27.802   8.660   4.683
  750    HA   SER   8           HA       SER   8 -29.283  10.857   3.677
  751    HB2  SER   8           2HB      SER   8 -29.930   8.156   2.639
  752    HB3  SER   8           1HB      SER   8 -31.303   9.127   3.173
  753    HG   SER   8           HG       SER   8 -29.970   9.312   0.900
  754    H    ARG   9           H        ARG   9 -31.332  11.171   4.836
  755    HA   ARG   9           HA       ARG   9 -32.596  11.240   6.725
  756    HB2  ARG   9           2HB      ARG   9 -31.927   8.380   6.417
  757    HB3  ARG   9           1HB      ARG   9 -32.438   8.858   8.029
  758    HG2  ARG   9           2HG      ARG   9 -34.358  10.053   6.608
  759    HG3  ARG   9           1HG      ARG   9 -33.971   8.727   5.510
  760    HD2  ARG   9           2HD      ARG   9 -34.130   7.780   8.226
  761    HD3  ARG   9           1HD      ARG   9 -35.604   8.640   7.784
  762    HE   ARG   9           HE       ARG   9 -36.119   6.957   6.310
  763   HH11  ARG   9          1HH1      ARG   9 -32.793   6.584   7.342
  764   HH12  ARG   9          2HH1      ARG   9 -32.629   5.001   6.659
  765   HH21  ARG   9          1HH2      ARG   9 -35.897   4.877   5.407
  766   HH22  ARG   9          2HH2      ARG   9 -34.394   4.031   5.559
  767    H    LYS  10           H        LYS  10 -32.372  10.340   9.264
  768    HA   LYS  10           HA       LYS  10 -30.334  11.937  10.353
  769    HB2  LYS  10           2HB      LYS  10 -32.563  10.490  11.328
  770    HB3  LYS  10           1HB      LYS  10 -31.167   9.932  12.240
  771    HG2  LYS  10           2HG      LYS  10 -30.990  11.848  13.372
  772    HG3  LYS  10           1HG      LYS  10 -31.289  12.835  11.940
  773    HD2  LYS  10           2HD      LYS  10 -33.525  11.305  13.211
  774    HD3  LYS  10           1HD      LYS  10 -33.005  12.846  13.896
  775    HE2  LYS  10           2HE      LYS  10 -34.511  13.702  12.454
  776    HE3  LYS  10           1HE      LYS  10 -33.199  13.522  11.291
  777    HZ1  LYS  10           3HZ      LYS  10 -35.430  12.614  10.608
  778    HZ2  LYS  10           1HZ      LYS  10 -35.208  11.393  11.759
  779    HZ3  LYS  10           2HZ      LYS  10 -34.131  11.543  10.464
  780    H    ASN  11           H        ASN  11 -28.353  11.461  11.267
  781    HA   ASN  11           HA       ASN  11 -26.365  10.393  11.554
  782    HB2  ASN  11           2HB      ASN  11 -28.372   8.447  12.265
  783    HB3  ASN  11           1HB      ASN  11 -27.003   7.641  11.511
  784   HD21  ASN  11          1HD2      ASN  11 -25.083   7.513  12.579
  785   HD22  ASN  11          2HD2      ASN  11 -24.853   8.070  14.198
  786    H    GLU  12           H        GLU  12 -26.721  11.174   9.052
  787    HA   GLU  12           HA       GLU  12 -26.301   8.930   7.243
  788    HB2  GLU  12           2HB      GLU  12 -26.423  10.593   5.455
  789    HB3  GLU  12           1HB      GLU  12 -27.799  10.732   6.538
  790    HG2  GLU  12           2HG      GLU  12 -26.608  12.611   7.678
  791    HG3  GLU  12           1HG      GLU  12 -25.392  12.527   6.403
  792    H    GLU  13           H        GLU  13 -24.252   9.169   9.106
  793    HA   GLU  13           HA       GLU  13 -22.042  10.452   7.693
  794    HB2  GLU  13           2HB      GLU  13 -20.798   9.657   9.841
  795    HB3  GLU  13           1HB      GLU  13 -21.867  11.045   9.925
  796    HG2  GLU  13           2HG      GLU  13 -23.374   9.981  11.238
  797    HG3  GLU  13           1HG      GLU  13 -23.064   8.408  10.507
  798    H    TYR  14           H        TYR  14 -20.653   9.316   6.505
  799    HA   TYR  14           HA       TYR  14 -21.007   6.604   5.922
  800    HB2  TYR  14           2HB      TYR  14 -18.544   8.315   5.532
  801    HB3  TYR  14           1HB      TYR  14 -18.807   6.743   4.788
  802    HD1  TYR  14           1HD      TYR  14 -21.072   6.556   3.404
  803    HD2  TYR  14           2HD      TYR  14 -19.074  10.200   4.318
  804    HE1  TYR  14           1HE      TYR  14 -22.197   7.642   1.503
  805    HE2  TYR  14           2HE      TYR  14 -20.190  11.295   2.423
  806    HH   TYR  14           HH       TYR  14 -21.235  10.376   0.116
  807    H    GLY  15           H        GLY  15 -19.018   8.200   8.331
  808    HA2  GLY  15           2HA      GLY  15 -17.798   7.395  10.089
  809    HA3  GLY  15           1HA      GLY  15 -18.798   5.957   9.976
  810    H    LEU  16           H        LEU  16 -16.395   7.301   7.703
  811    HA   LEU  16           HA       LEU  16 -14.892   4.783   7.995
  812    HB2  LEU  16           2HB      LEU  16 -14.377   4.785   5.669
  813    HB3  LEU  16           1HB      LEU  16 -16.112   4.966   5.834
  814    HG   LEU  16           HG       LEU  16 -15.406   7.562   5.653
  815   HD11  LEU  16          1HD1      LEU  16 -12.999   6.432   5.196
  816   HD12  LEU  16          2HD1      LEU  16 -13.505   7.985   4.532
  817   HD13  LEU  16          3HD1      LEU  16 -13.629   6.526   3.550
  818   HD21  LEU  16          3HD2      LEU  16 -15.632   6.866   3.006
  819   HD22  LEU  16          1HD2      LEU  16 -16.971   7.165   4.113
  820   HD23  LEU  16          2HD2      LEU  16 -16.409   5.517   3.835
  821    H    ARG  17           H        ARG  17 -12.826   4.957   8.552
  822    HA   ARG  17           HA       ARG  17 -11.660   7.591   8.876
  823    HB2  ARG  17           2HB      ARG  17 -11.209   4.910   9.959
  824    HB3  ARG  17           1HB      ARG  17  -9.717   5.764   9.596
  825    HG2  ARG  17           2HG      ARG  17 -11.808   7.244  11.085
  826    HG3  ARG  17           1HG      ARG  17 -10.945   5.960  11.937
  827    HD2  ARG  17           2HD      ARG  17  -8.822   7.003  11.430
  828    HD3  ARG  17           1HD      ARG  17  -9.625   8.239  10.464
  829    HE   ARG  17           HE       ARG  17 -10.764   8.444  12.942
  830   HH11  ARG  17          1HH1      ARG  17  -7.487   8.608  11.722
  831   HH12  ARG  17          2HH1      ARG  17  -6.951   9.694  12.958
  832   HH21  ARG  17          1HH2      ARG  17 -10.053   9.878  14.564
  833   HH22  ARG  17          2HH2      ARG  17  -8.406  10.414  14.571
  834    H    LEU  18           H        LEU  18 -10.666   8.522   7.216
  835    HA   LEU  18           HA       LEU  18  -9.349   6.846   5.206
  836    HB2  LEU  18           2HB      LEU  18 -11.092   8.723   4.723
  837    HB3  LEU  18           1HB      LEU  18  -9.743   9.812   4.973
  838    HG   LEU  18           HG       LEU  18 -10.169   9.316   2.590
  839   HD11  LEU  18          1HD1      LEU  18  -7.547   8.048   3.027
  840   HD12  LEU  18          2HD1      LEU  18  -7.795   9.604   3.820
  841   HD13  LEU  18          3HD1      LEU  18  -7.984   9.464   2.072
  842   HD21  LEU  18          3HD2      LEU  18 -10.388   6.664   3.518
  843   HD22  LEU  18          1HD2      LEU  18  -8.981   6.721   2.457
  844   HD23  LEU  18          2HD2      LEU  18 -10.553   7.258   1.865
  845    H    ALA  19           H        ALA  19  -7.210   6.888   4.818
  846    HA   ALA  19           HA       ALA  19  -5.535   8.933   6.083
  847    HB1  ALA  19           1HB      ALA  19  -5.295   5.972   6.542
  848    HB2  ALA  19           2HB      ALA  19  -5.422   7.262   7.738
  849    HB3  ALA  19           3HB      ALA  19  -3.947   7.081   6.790
  850    H    SER  20           H        SER  20  -3.203   8.735   5.272
  851    HA   SER  20           HA       SER  20  -3.225   7.760   2.490
  852    HB2  SER  20           2HB      SER  20  -1.946   9.651   1.781
  853    HB3  SER  20           1HB      SER  20  -3.297  10.271   2.725
  854    HG   SER  20           HG       SER  20  -0.572  10.216   3.329
  855    H    HIS  21           H        HIS  21  -1.278   6.990   1.612
  856    HA   HIS  21           HA       HIS  21   0.774   6.274   3.609
  857    HB2  HIS  21           2HB      HIS  21  -0.865   4.568   1.979
  858    HB3  HIS  21           1HB      HIS  21   0.815   4.382   1.485
  859    HD1  HIS  21           1HD      HIS  21   2.013   2.645   2.747
  860    HD2  HIS  21           2HD      HIS  21  -1.043   4.337   4.985
  861    HE1  HIS  21           1HE      HIS  21   2.037   1.424   4.943
  862    HE2  HIS  21           2HE      HIS  21   0.186   2.473   6.292
  863    H    ILE  22           H        ILE  22   2.821   5.412   2.296
  864    HA   ILE  22           HA       ILE  22   3.350   7.259   0.065
  865    HB   ILE  22           HB       ILE  22   5.309   6.656   2.287
  866   HG12  ILE  22          2HG1      ILE  22   3.431   8.091   3.042
  867   HG13  ILE  22          1HG1      ILE  22   4.971   8.941   3.037
  868   HG21  ILE  22          1HG2      ILE  22   6.695   8.359   1.261
  869   HG22  ILE  22          2HG2      ILE  22   5.480   8.621   0.009
  870   HG23  ILE  22          3HG2      ILE  22   6.336   7.082   0.099
  871   HD11  ILE  22          3HD1      ILE  22   2.626   9.839   1.940
  872   HD12  ILE  22          1HD1      ILE  22   3.515   9.241   0.541
  873   HD13  ILE  22          2HD1      ILE  22   4.240  10.458   1.589
  874    H    PHE  23           H        PHE  23   4.669   6.498  -1.562
  875    HA   PHE  23           HA       PHE  23   5.968   3.914  -1.270
  876    HB2  PHE  23           2HB      PHE  23   4.825   2.859  -3.099
  877    HB3  PHE  23           1HB      PHE  23   3.601   3.453  -1.981
  878    HD1  PHE  23           1HD      PHE  23   2.718   5.878  -2.515
  879    HD2  PHE  23           2HD      PHE  23   4.557   3.284  -5.345
  880    HE1  PHE  23           1HE      PHE  23   1.654   7.126  -4.346
  881    HE2  PHE  23           2HE      PHE  23   3.494   4.528  -7.182
  882    HZ   PHE  23           HZ       PHE  23   2.044   6.457  -6.680
  883    H    VAL  24           H        VAL  24   6.904   3.304  -3.590
  884    HA   VAL  24           HA       VAL  24   8.308   5.713  -4.532
  885    HB   VAL  24           HB       VAL  24   9.126   2.821  -4.884
  886   HG11  VAL  24          1HG1      VAL  24  10.868   3.528  -6.096
  887   HG12  VAL  24          2HG1      VAL  24  11.169   4.902  -5.033
  888   HG13  VAL  24          3HG1      VAL  24   9.952   5.020  -6.303
  889   HG21  VAL  24          3HG2      VAL  24  10.960   3.892  -3.200
  890   HG22  VAL  24          1HG2      VAL  24   9.564   2.948  -2.682
  891   HG23  VAL  24          2HG2      VAL  24   9.494   4.710  -2.663
  892    H    LYS  25           H        LYS  25   7.443   6.536  -6.324
  893    HA   LYS  25           HA       LYS  25   5.770   5.150  -8.116
  894    HB2  LYS  25           2HB      LYS  25   6.222   7.740  -7.712
  895    HB3  LYS  25           1HB      LYS  25   7.308   7.518  -9.074
  896    HG2  LYS  25           2HG      LYS  25   5.627   7.517 -10.522
  897    HG3  LYS  25           1HG      LYS  25   4.731   6.318  -9.589
  898    HD2  LYS  25           2HD      LYS  25   3.843   8.052  -8.151
  899    HD3  LYS  25           1HD      LYS  25   4.818   9.272  -8.972
  900    HE2  LYS  25           2HE      LYS  25   2.658   9.485  -9.880
  901    HE3  LYS  25           1HE      LYS  25   3.590   8.612 -11.095
  902    HZ1  LYS  25           3HZ      LYS  25   2.128   7.012  -9.134
  903    HZ2  LYS  25           1HZ      LYS  25   2.405   6.723 -10.779
  904    HZ3  LYS  25           2HZ      LYS  25   1.210   7.821 -10.301
  905    H    GLU  26           H        GLU  26   9.245   5.801  -8.183
  906    HA   GLU  26           HA       GLU  26   9.798   3.576  -9.851
  907    HB2  GLU  26           2HB      GLU  26   9.320   6.147 -11.167
  908    HB3  GLU  26           1HB      GLU  26  10.892   5.462 -11.552
  909    HG2  GLU  26           2HG      GLU  26   9.478   3.287 -11.962
  910    HG3  GLU  26           1HG      GLU  26   8.171   4.449 -12.183
  911    H    ILE  27           H        ILE  27  12.182   3.676 -10.634
  912    HA   ILE  27           HA       ILE  27  13.814   5.194  -8.708
  913    HB   ILE  27           HB       ILE  27  14.424   2.345  -9.504
  914   HG12  ILE  27          2HG1      ILE  27  13.863   2.332  -6.799
  915   HG13  ILE  27          1HG1      ILE  27  12.627   3.405  -7.446
  916   HG21  ILE  27          1HG2      ILE  27  15.539   3.640  -7.081
  917   HG22  ILE  27          2HG2      ILE  27  16.164   4.165  -8.644
  918   HG23  ILE  27          3HG2      ILE  27  16.268   2.468  -8.179
  919   HD11  ILE  27          3HD1      ILE  27  11.503   1.497  -7.749
  920   HD12  ILE  27          1HD1      ILE  27  12.964   0.509  -7.739
  921   HD13  ILE  27          2HD1      ILE  27  12.488   1.366  -9.207
  922    H    SER  28           H        SER  28  15.566   6.180  -9.542
  923    HA   SER  28           HA       SER  28  15.898   6.295 -12.366
  924    HB2  SER  28           2HB      SER  28  17.221   7.550 -10.007
  925    HB3  SER  28           1HB      SER  28  18.103   7.553 -11.533
  926    HG   SER  28           HG       SER  28  15.476   8.549 -11.117
  927    H    GLN  29           H        GLN  29  17.797   5.775 -13.586
  928    HA   GLN  29           HA       GLN  29  18.908   3.215 -12.845
  929    HB2  GLN  29           2HB      GLN  29  18.525   4.715 -15.283
  930    HB3  GLN  29           1HB      GLN  29  20.181   4.131 -15.181
  931    HG2  GLN  29           2HG      GLN  29  18.913   1.888 -14.496
  932    HG3  GLN  29           1HG      GLN  29  17.649   2.634 -15.473
  933   HE21  GLN  29          1HE2      GLN  29  17.697   2.209 -17.560
  934   HE22  GLN  29          2HE2      GLN  29  19.095   1.694 -18.464
  935    H    ASP  30           H        ASP  30  21.034   2.735 -12.424
  936    HA   ASP  30           HA       ASP  30  23.110   3.032 -11.553
  937    HB2  ASP  30           2HB      ASP  30  22.944   5.159 -13.648
  938    HB3  ASP  30           1HB      ASP  30  24.332   5.146 -12.563
  939    H    SER  31           H        SER  31  20.848   4.184 -10.126
  940    HA   SER  31           HA       SER  31  22.059   6.533  -8.849
  941    HB2  SER  31           2HB      SER  31  19.374   5.883  -9.540
  942    HB3  SER  31           1HB      SER  31  19.466   5.946  -7.778
  943    HG   SER  31           HG       SER  31  20.313   8.038  -7.945
  944    H    LEU  32           H        LEU  32  21.462   6.630  -6.401
  945    HA   LEU  32           HA       LEU  32  22.957   4.692  -5.068
  946    HB2  LEU  32           2HB      LEU  32  20.852   6.534  -3.934
  947    HB3  LEU  32           1HB      LEU  32  22.060   5.675  -2.997
  948    HG   LEU  32           HG       LEU  32  22.859   7.607  -5.155
  949   HD11  LEU  32          1HD1      LEU  32  21.378   8.825  -3.667
  950   HD12  LEU  32          2HD1      LEU  32  23.050   9.332  -3.428
  951   HD13  LEU  32          3HD1      LEU  32  22.283   8.248  -2.267
  952   HD21  LEU  32          3HD2      LEU  32  24.676   6.304  -4.467
  953   HD22  LEU  32          1HD2      LEU  32  24.180   6.345  -2.775
  954   HD23  LEU  32          2HD2      LEU  32  24.832   7.795  -3.538
  955    H    ALA  33           H        ALA  33  19.468   4.886  -5.616
  956    HA   ALA  33           HA       ALA  33  18.736   2.777  -3.865
  957    HB1  ALA  33           1HB      ALA  33  16.702   2.697  -5.531
  958    HB2  ALA  33           2HB      ALA  33  17.402   4.206  -6.116
  959    HB3  ALA  33           3HB      ALA  33  16.916   4.056  -4.427
  960    H    ALA  34           H        ALA  34  19.602   2.874  -7.300
  961    HA   ALA  34           HA       ALA  34  19.002   0.174  -7.884
  962    HB1  ALA  34           1HB      ALA  34  19.223   1.378  -9.811
  963    HB2  ALA  34           2HB      ALA  34  20.830   0.655  -9.733
  964    HB3  ALA  34           3HB      ALA  34  20.585   2.318  -9.201
  965    H    ARG  35           H        ARG  35  22.022   1.776  -6.901
  966    HA   ARG  35           HA       ARG  35  23.652  -0.530  -7.012
  967    HB2  ARG  35           2HB      ARG  35  24.114   2.123  -6.591
  968    HB3  ARG  35           1HB      ARG  35  24.343   1.481  -4.970
  969    HG2  ARG  35           2HG      ARG  35  26.220   0.342  -5.531
  970    HG3  ARG  35           1HG      ARG  35  25.689   0.057  -7.190
  971    HD2  ARG  35           2HD      ARG  35  25.978   2.649  -7.406
  972    HD3  ARG  35           1HD      ARG  35  27.026   2.449  -6.002
  973    HE   ARG  35           HE       ARG  35  27.570   1.648  -8.707
  974   HH11  ARG  35          1HH1      ARG  35  28.340   1.047  -5.344
  975   HH12  ARG  35          2HH1      ARG  35  29.893   0.364  -5.693
  976   HH21  ARG  35          1HH2      ARG  35  29.617   0.752  -9.163
  977   HH22  ARG  35          2HH2      ARG  35  30.619   0.196  -7.864
  978    H    ASP  36           H        ASP  36  21.635   0.851  -4.461
  979    HA   ASP  36           HA       ASP  36  22.526  -0.942  -2.422
  980    HB2  ASP  36           2HB      ASP  36  21.044   1.384  -2.451
  981    HB3  ASP  36           1HB      ASP  36  19.833   0.161  -2.076
  982    H    GLY  37           H        GLY  37  19.881  -0.943  -4.761
  983    HA2  GLY  37           2HA      GLY  37  18.539  -2.667  -5.485
  984    HA3  GLY  37           1HA      GLY  37  19.574  -3.768  -4.591
  985    H    ASN  38           H        ASN  38  17.941  -1.074  -3.050
  986    HA   ASN  38           HA       ASN  38  16.288  -3.015  -1.577
  987    HB2  ASN  38           2HB      ASN  38  17.605  -0.452  -0.797
  988    HB3  ASN  38           1HB      ASN  38  16.109  -0.903   0.016
  989   HD21  ASN  38          1HD2      ASN  38  19.223  -2.318  -0.945
  990   HD22  ASN  38          2HD2      ASN  38  19.440  -3.243   0.513
  991    H    ILE  39           H        ILE  39  16.181  -0.042  -3.450
  992    HA   ILE  39           HA       ILE  39  13.339   0.316  -2.939
  993    HB   ILE  39           HB       ILE  39  15.067   1.881  -4.856
  994   HG12  ILE  39          2HG1      ILE  39  16.063   2.021  -2.635
  995   HG13  ILE  39          1HG1      ILE  39  15.293   3.550  -3.044
  996   HG21  ILE  39          1HG2      ILE  39  12.471   2.576  -3.494
  997   HG22  ILE  39          2HG2      ILE  39  12.651   2.092  -5.180
  998   HG23  ILE  39          3HG2      ILE  39  13.367   3.601  -4.614
  999   HD11  ILE  39          3HD1      ILE  39  14.686   3.211  -0.841
 1000   HD12  ILE  39          1HD1      ILE  39  14.440   1.480  -1.068
 1001   HD13  ILE  39          2HD1      ILE  39  13.279   2.631  -1.730
 1002    H    GLN  40           H        GLN  40  11.748  -0.382  -4.228
 1003    HA   GLN  40           HA       GLN  40  12.411  -1.251  -6.964
 1004    HB2  GLN  40           2HB      GLN  40  11.977  -3.058  -5.049
 1005    HB3  GLN  40           1HB      GLN  40  10.300  -2.720  -5.457
 1006    HG2  GLN  40           2HG      GLN  40  11.061  -3.131  -7.894
 1007    HG3  GLN  40           1HG      GLN  40  12.446  -3.927  -7.147
 1008   HE21  GLN  40          1HE2      GLN  40  12.231  -6.027  -6.934
 1009   HE22  GLN  40          2HE2      GLN  40  10.733  -6.886  -6.700
 1010    H    GLU  41           H        GLU  41  10.661  -1.164  -8.484
 1011    HA   GLU  41           HA       GLU  41   9.053   1.127  -8.269
 1012    HB2  GLU  41           2HB      GLU  41   9.385  -1.070 -10.209
 1013    HB3  GLU  41           1HB      GLU  41   7.796  -0.316 -10.220
 1014    HG2  GLU  41           2HG      GLU  41   8.830   1.869 -10.557
 1015    HG3  GLU  41           1HG      GLU  41  10.423   1.115 -10.550
 1016    H    GLY  42           H        GLY  42   7.399   1.402  -6.931
 1017    HA2  GLY  42           2HA      GLY  42   5.100   0.959  -6.411
 1018    HA3  GLY  42           1HA      GLY  42   5.395  -0.744  -6.721
 1019    H    ASP  43           H        ASP  43   8.029  -0.179  -5.066
 1020    HA   ASP  43           HA       ASP  43   7.240  -1.415  -2.711
 1021    HB2  ASP  43           2HB      ASP  43   9.640  -0.646  -3.799
 1022    HB3  ASP  43           1HB      ASP  43   9.522   0.416  -2.397
 1023    H    VAL  44           H        VAL  44   6.239  -0.768  -0.925
 1024    HA   VAL  44           HA       VAL  44   5.431   2.006  -0.669
 1025    HB   VAL  44           HB       VAL  44   4.745  -0.316   1.138
 1026   HG11  VAL  44          1HG1      VAL  44   4.430   2.159   1.857
 1027   HG12  VAL  44          2HG1      VAL  44   3.111   1.011   2.089
 1028   HG13  VAL  44          3HG1      VAL  44   3.076   2.129   0.727
 1029   HG21  VAL  44          3HG2      VAL  44   4.089  -0.188  -1.496
 1030   HG22  VAL  44          1HG2      VAL  44   2.722   0.651  -0.762
 1031   HG23  VAL  44          2HG2      VAL  44   3.120  -0.994  -0.263
 1032    H    VAL  45           H        VAL  45   6.163   3.449   0.788
 1033    HA   VAL  45           HA       VAL  45   8.266   2.570   2.656
 1034    HB   VAL  45           HB       VAL  45   7.777   5.384   1.661
 1035   HG11  VAL  45          1HG1      VAL  45  10.151   4.163   3.069
 1036   HG12  VAL  45          2HG1      VAL  45   8.941   5.207   3.816
 1037   HG13  VAL  45          3HG1      VAL  45   9.992   5.841   2.549
 1038   HG21  VAL  45          3HG2      VAL  45  10.174   3.962   0.728
 1039   HG22  VAL  45          1HG2      VAL  45   9.093   5.057  -0.134
 1040   HG23  VAL  45          2HG2      VAL  45   8.654   3.362   0.069
 1041    H    LEU  46           H        LEU  46   7.703   2.479   4.718
 1042    HA   LEU  46           HA       LEU  46   5.318   3.852   5.669
 1043    HB2  LEU  46           2HB      LEU  46   6.144   1.396   6.168
 1044    HB3  LEU  46           1HB      LEU  46   7.067   2.188   7.428
 1045    HG   LEU  46           HG       LEU  46   4.612   3.237   7.898
 1046   HD11  LEU  46          1HD1      LEU  46   3.928   1.472   6.015
 1047   HD12  LEU  46          2HD1      LEU  46   2.877   1.884   7.369
 1048   HD13  LEU  46          3HD1      LEU  46   3.855   0.417   7.427
 1049   HD21  LEU  46          3HD2      LEU  46   5.631   0.600   8.952
 1050   HD22  LEU  46          1HD2      LEU  46   4.462   1.662   9.738
 1051   HD23  LEU  46          2HD2      LEU  46   6.131   2.192   9.524
 1052    H    LYS  47           H        LYS  47   8.798   3.717   6.455
 1053    HA   LYS  47           HA       LYS  47   8.493   6.309   7.829
 1054    HB2  LYS  47           2HB      LYS  47   9.766   3.811   8.739
 1055    HB3  LYS  47           1HB      LYS  47  10.731   5.261   8.986
 1056    HG2  LYS  47           2HG      LYS  47   8.598   6.235  10.051
 1057    HG3  LYS  47           1HG      LYS  47   8.058   4.557  10.134
 1058    HD2  LYS  47           2HD      LYS  47  10.795   5.065  11.109
 1059    HD3  LYS  47           1HD      LYS  47   9.499   5.785  12.067
 1060    HE2  LYS  47           2HE      LYS  47   8.548   3.717  12.562
 1061    HE3  LYS  47           1HE      LYS  47   9.364   2.914  11.221
 1062    HZ1  LYS  47           3HZ      LYS  47  10.240   2.470  13.544
 1063    HZ2  LYS  47           1HZ      LYS  47  10.869   4.041  13.506
 1064    HZ3  LYS  47           2HZ      LYS  47  11.382   2.897  12.371
 1065    H    ILE  48           H        ILE  48  10.294   7.743   7.730
 1066    HA   ILE  48           HA       ILE  48  12.404   7.107   5.808
 1067    HB   ILE  48           HB       ILE  48  10.832   9.676   5.567
 1068   HG12  ILE  48          2HG1      ILE  48  10.668   7.207   3.821
 1069   HG13  ILE  48          1HG1      ILE  48   9.425   7.730   4.951
 1070   HG21  ILE  48          1HG2      ILE  48  12.390   8.709   3.292
 1071   HG22  ILE  48          2HG2      ILE  48  13.365   9.071   4.716
 1072   HG23  ILE  48          3HG2      ILE  48  12.323  10.312   4.021
 1073   HD11  ILE  48          3HD1      ILE  48   9.709   9.959   3.450
 1074   HD12  ILE  48          1HD1      ILE  48   8.535   8.682   3.135
 1075   HD13  ILE  48          2HD1      ILE  48  10.068   8.704   2.264
 1076    H    ASN  49           H        ASN  49  14.303   7.696   6.600
 1077    HA   ASN  49           HA       ASN  49  15.914   8.609   7.905
 1078    HB2  ASN  49           2HB      ASN  49  14.121  11.043   7.765
 1079    HB3  ASN  49           1HB      ASN  49  15.793  11.041   8.312
 1080   HD21  ASN  49          1HD2      ASN  49  13.706  11.233   5.651
 1081   HD22  ASN  49          2HD2      ASN  49  14.918  11.247   4.401
 1082    H    GLY  50           H        GLY  50  13.756   7.165   9.234
 1083    HA2  GLY  50           2HA      GLY  50  13.355   6.606  11.442
 1084    HA3  GLY  50           1HA      GLY  50  14.348   7.970  11.930
 1085    H    THR  51           H        THR  51  11.670   8.435   9.739
 1086    HA   THR  51           HA       THR  51   9.963   9.399  11.918
 1087    HB   THR  51           HB       THR  51  10.319  11.076   9.446
 1088    HG1  THR  51           1HG      THR  51  11.956  12.153  10.361
 1089   HG21  THR  51          3HG2      THR  51   8.609  12.104  10.459
 1090   HG22  THR  51          1HG2      THR  51   9.873  12.785  11.483
 1091   HG23  THR  51          2HG2      THR  51   8.960  11.378  12.028
 1092    H    VAL  52           H        VAL  52   7.816   9.110  11.583
 1093    HA   VAL  52           HA       VAL  52   6.990   7.320   9.538
 1094    HB   VAL  52           HB       VAL  52   5.184   9.008  11.286
 1095   HG11  VAL  52          1HG1      VAL  52   4.286   6.334  10.674
 1096   HG12  VAL  52          2HG1      VAL  52   4.607   7.246   9.202
 1097   HG13  VAL  52          3HG1      VAL  52   3.479   7.878  10.400
 1098   HG21  VAL  52          3HG2      VAL  52   5.647   6.241  12.105
 1099   HG22  VAL  52          1HG2      VAL  52   5.598   7.715  13.072
 1100   HG23  VAL  52          2HG2      VAL  52   7.079   7.262  12.228
 1101    H    THR  53           H        THR  53   5.841   7.673   7.669
 1102    HA   THR  53           HA       THR  53   5.416  10.490   6.893
 1103    HB   THR  53           HB       THR  53   5.906   8.482   4.762
 1104    HG1  THR  53           1HG      THR  53   7.991   9.461   6.422
 1105   HG21  THR  53          3HG2      THR  53   5.707  10.586   3.867
 1106   HG22  THR  53          1HG2      THR  53   7.453  10.421   4.034
 1107   HG23  THR  53          2HG2      THR  53   6.540  11.358   5.217
 1108    H    GLU  54           H        GLU  54   3.525   8.537   8.099
 1109    HA   GLU  54           HA       GLU  54   1.692   7.998   5.911
 1110    HB2  GLU  54           2HB      GLU  54   2.183   6.764   8.392
 1111    HB3  GLU  54           1HB      GLU  54   0.579   7.470   8.511
 1112    HG2  GLU  54           2HG      GLU  54  -0.311   5.918   7.213
 1113    HG3  GLU  54           1HG      GLU  54   0.950   6.109   5.993
 1114    H    ASN  55           H        ASN  55  -0.411   8.809   5.835
 1115    HA   ASN  55           HA       ASN  55  -1.906  10.501   5.747
 1116    HB2  ASN  55           2HB      ASN  55  -2.910  11.118   7.771
 1117    HB3  ASN  55           1HB      ASN  55  -2.245   9.521   8.078
 1118   HD21  ASN  55          1HD2      ASN  55  -0.860   9.258   9.717
 1119   HD22  ASN  55          2HD2      ASN  55  -0.242  10.550  10.710
 1120    H    MET  56           H        MET  56   1.096  11.219   5.590
 1121    HA   MET  56           HA       MET  56   0.900  14.057   6.288
 1122    HB2  MET  56           2HB      MET  56   2.974  12.202   6.529
 1123    HB3  MET  56           1HB      MET  56   3.448  13.213   5.172
 1124    HG2  MET  56           2HG      MET  56   4.355  14.452   6.821
 1125    HG3  MET  56           1HG      MET  56   2.729  15.131   6.877
 1126    HE1  MET  56           3HE      MET  56   5.016  12.346   8.177
 1127    HE2  MET  56           1HE      MET  56   3.519  11.420   8.310
 1128    HE3  MET  56           2HE      MET  56   4.368  11.942   9.766
 1129    H    SER  57           H        SER  57   1.848  15.613   4.694
 1130    HA   SER  57           HA       SER  57   0.582  15.270   2.157
 1131    HB2  SER  57           2HB      SER  57   0.935  17.462   3.458
 1132    HB3  SER  57           1HB      SER  57   2.578  17.436   2.818
 1133    HG   SER  57           HG       SER  57   1.845  17.928   0.888
 1134    H    LEU  58           H        LEU  58   1.485  14.967   0.139
 1135    HA   LEU  58           HA       LEU  58   3.723  13.320  -0.087
 1136    HB2  LEU  58           2HB      LEU  58   2.005  13.437  -1.808
 1137    HB3  LEU  58           1HB      LEU  58   2.441  15.097  -2.165
 1138    HG   LEU  58           HG       LEU  58   4.619  14.369  -3.008
 1139   HD11  LEU  58          1HD1      LEU  58   3.638  11.632  -2.236
 1140   HD12  LEU  58          2HD1      LEU  58   5.100  12.458  -1.695
 1141   HD13  LEU  58          3HD1      LEU  58   4.967  11.905  -3.364
 1142   HD21  LEU  58          3HD2      LEU  58   2.272  14.204  -4.296
 1143   HD22  LEU  58          1HD2      LEU  58   2.807  12.531  -4.439
 1144   HD23  LEU  58          2HD2      LEU  58   3.821  13.836  -5.053
 1145    H    THR  59           H        THR  59   3.446  16.822  -0.188
 1146    HA   THR  59           HA       THR  59   6.020  17.374  -1.218
 1147    HB   THR  59           HB       THR  59   4.914  19.306   0.714
 1148    HG1  THR  59           1HG      THR  59   3.465  18.702  -1.646
 1149   HG21  THR  59          3HG2      THR  59   5.178  19.962  -2.146
 1150   HG22  THR  59          1HG2      THR  59   6.663  19.558  -1.286
 1151   HG23  THR  59          2HG2      THR  59   5.647  20.881  -0.716
 1152    H    ASP  60           H        ASP  60   4.781  16.922   2.068
 1153    HA   ASP  60           HA       ASP  60   7.019  17.693   3.532
 1154    HB2  ASP  60           2HB      ASP  60   4.579  16.640   4.166
 1155    HB3  ASP  60           1HB      ASP  60   5.636  15.282   4.534
 1156    H    ALA  61           H        ALA  61   6.302  14.648   1.894
 1157    HA   ALA  61           HA       ALA  61   8.482  13.155   2.891
 1158    HB1  ALA  61           1HB      ALA  61   8.063  11.964   0.536
 1159    HB2  ALA  61           2HB      ALA  61   6.563  12.884   0.652
 1160    HB3  ALA  61           3HB      ALA  61   6.997  11.739   1.922
 1161    H    LYS  62           H        LYS  62   8.114  15.265   0.076
 1162    HA   LYS  62           HA       LYS  62  10.598  14.699  -1.124
 1163    HB2  LYS  62           2HB      LYS  62   9.788  16.059  -2.704
 1164    HB3  LYS  62           1HB      LYS  62   8.379  16.309  -1.689
 1165    HG2  LYS  62           2HG      LYS  62   9.052  18.384  -1.017
 1166    HG3  LYS  62           1HG      LYS  62  10.766  18.014  -1.202
 1167    HD2  LYS  62           2HD      LYS  62  10.137  19.582  -2.910
 1168    HD3  LYS  62           1HD      LYS  62  10.437  18.018  -3.671
 1169    HE2  LYS  62           2HE      LYS  62   8.144  17.604  -3.974
 1170    HE3  LYS  62           1HE      LYS  62   7.683  18.876  -2.843
 1171    HZ1  LYS  62           3HZ      LYS  62   8.856  19.230  -5.546
 1172    HZ2  LYS  62           1HZ      LYS  62   8.628  20.493  -4.444
 1173    HZ3  LYS  62           2HZ      LYS  62   7.293  19.648  -5.049
 1174    H    THR  63           H        THR  63   9.616  16.943   1.399
 1175    HA   THR  63           HA       THR  63  11.966  18.483   1.537
 1176    HB   THR  63           HB       THR  63  10.436  17.848   4.016
 1177    HG1  THR  63           1HG      THR  63   8.670  18.152   2.900
 1178   HG21  THR  63          3HG2      THR  63  10.410  20.458   3.962
 1179   HG22  THR  63          1HG2      THR  63  11.770  20.233   2.863
 1180   HG23  THR  63          2HG2      THR  63  11.838  19.572   4.497
 1181    H    LEU  64           H        LEU  64  11.047  15.438   3.117
 1182    HA   LEU  64           HA       LEU  64  13.202  15.193   4.873
 1183    HB2  LEU  64           2HB      LEU  64  11.347  13.281   3.540
 1184    HB3  LEU  64           1HB      LEU  64  12.787  12.626   4.290
 1185    HG   LEU  64           HG       LEU  64  10.822  14.371   5.764
 1186   HD11  LEU  64          1HD1      LEU  64  10.456  11.877   6.771
 1187   HD12  LEU  64          2HD1      LEU  64  10.687  11.529   5.057
 1188   HD13  LEU  64          3HD1      LEU  64   9.416  12.637   5.567
 1189   HD21  LEU  64          3HD2      LEU  64  12.050  12.776   7.587
 1190   HD22  LEU  64          1HD2      LEU  64  12.568  14.412   7.176
 1191   HD23  LEU  64          2HD2      LEU  64  13.348  13.025   6.419
 1192    H    ILE  65           H        ILE  65  12.941  14.531   1.435
 1193    HA   ILE  65           HA       ILE  65  15.441  13.190   1.180
 1194    HB   ILE  65           HB       ILE  65  13.962  14.684  -0.989
 1195   HG12  ILE  65          2HG1      ILE  65  13.688  11.755  -0.292
 1196   HG13  ILE  65          1HG1      ILE  65  12.554  12.982   0.256
 1197   HG21  ILE  65          1HG2      ILE  65  16.273  12.851  -0.906
 1198   HG22  ILE  65          2HG2      ILE  65  15.891  14.150  -2.037
 1199   HG23  ILE  65          3HG2      ILE  65  15.108  12.579  -2.202
 1200   HD11  ILE  65          3HD1      ILE  65  12.535  13.492  -2.377
 1201   HD12  ILE  65          1HD1      ILE  65  11.440  12.354  -1.589
 1202   HD13  ILE  65          2HD1      ILE  65  12.892  11.765  -2.399
 1203    H    GLU  66           H        GLU  66  14.425  16.551   1.171
 1204    HA   GLU  66           HA       GLU  66  16.879  17.573   0.084
 1205    HB2  GLU  66           2HB      GLU  66  14.361  18.682   1.115
 1206    HB3  GLU  66           1HB      GLU  66  15.771  19.675   1.458
 1207    HG2  GLU  66           2HG      GLU  66  16.255  19.250  -1.101
 1208    HG3  GLU  66           1HG      GLU  66  14.511  18.996  -1.141
 1209    H    ARG  67           H        ARG  67  15.567  17.047   3.315
 1210    HA   ARG  67           HA       ARG  67  17.602  18.373   4.758
 1211    HB2  ARG  67           2HB      ARG  67  15.423  17.798   5.736
 1212    HB3  ARG  67           1HB      ARG  67  15.820  16.089   5.625
 1213    HG2  ARG  67           2HG      ARG  67  17.792  17.695   7.080
 1214    HG3  ARG  67           1HG      ARG  67  16.192  17.644   7.822
 1215    HD2  ARG  67           2HD      ARG  67  17.061  15.034   6.888
 1216    HD3  ARG  67           1HD      ARG  67  18.183  15.732   8.053
 1217    HE   ARG  67           HE       ARG  67  15.608  14.673   8.599
 1218   HH11  ARG  67          1HH1      ARG  67  17.798  17.218   9.582
 1219   HH12  ARG  67          2HH1      ARG  67  17.168  17.310  11.192
 1220   HH21  ARG  67          1HH2      ARG  67  14.778  14.795  10.720
 1221   HH22  ARG  67          2HH2      ARG  67  15.452  15.932  11.840
 1222    H    SER  68           H        SER  68  17.441  15.188   3.320
 1223    HA   SER  68           HA       SER  68  19.428  13.903   4.820
 1224    HB2  SER  68           2HB      SER  68  19.488  12.258   3.127
 1225    HB3  SER  68           1HB      SER  68  17.839  12.874   3.085
 1226    HG   SER  68           HG       SER  68  18.177  13.450   1.106
 1227    H    LYS  69           H        LYS  69  21.472  14.450   5.093
 1228    HA   LYS  69           HA       LYS  69  22.836  16.024   3.027
 1229    HB2  LYS  69           2HB      LYS  69  23.637  15.494   5.893
 1230    HB3  LYS  69           1HB      LYS  69  24.471  16.561   4.773
 1231    HG2  LYS  69           2HG      LYS  69  22.952  18.220   5.000
 1232    HG3  LYS  69           1HG      LYS  69  21.602  17.103   5.215
 1233    HD2  LYS  69           2HD      LYS  69  23.726  17.587   7.298
 1234    HD3  LYS  69           1HD      LYS  69  22.186  18.449   7.248
 1235    HE2  LYS  69           2HE      LYS  69  22.002  15.513   7.108
 1236    HE3  LYS  69           1HE      LYS  69  22.614  16.158   8.630
 1237    HZ1  LYS  69           3HZ      LYS  69  20.083  17.025   7.340
 1238    HZ2  LYS  69           1HZ      LYS  69  20.647  17.479   8.871
 1239    HZ3  LYS  69           2HZ      LYS  69  20.179  15.879   8.582
 1240    H    GLY  70           H        GLY  70  22.423  13.214   2.611
 1241    HA2  GLY  70           2HA      GLY  70  24.436  12.189   1.375
 1242    HA3  GLY  70           1HA      GLY  70  25.117  12.098   2.993
 1243    H    LYS  71           H        LYS  71  23.834  10.860   4.611
 1244    HA   LYS  71           HA       LYS  71  23.014   8.352   3.432
 1245    HB2  LYS  71           2HB      LYS  71  24.467   8.523   5.475
 1246    HB3  LYS  71           1HB      LYS  71  23.063   9.111   6.355
 1247    HG2  LYS  71           2HG      LYS  71  21.953   6.913   5.496
 1248    HG3  LYS  71           1HG      LYS  71  23.624   6.386   5.286
 1249    HD2  LYS  71           2HD      LYS  71  23.685   7.480   7.791
 1250    HD3  LYS  71           1HD      LYS  71  22.063   6.786   7.736
 1251    HE2  LYS  71           2HE      LYS  71  23.734   5.213   8.631
 1252    HE3  LYS  71           1HE      LYS  71  22.970   4.619   7.158
 1253    HZ1  LYS  71           3HZ      LYS  71  24.889   4.758   5.999
 1254    HZ2  LYS  71           1HZ      LYS  71  25.584   4.585   7.532
 1255    HZ3  LYS  71           2HZ      LYS  71  25.449   6.119   6.833
 1256    H    LEU  72           H        LEU  72  20.998   7.796   2.973
 1257    HA   LEU  72           HA       LEU  72  18.791   9.229   4.310
 1258    HB2  LEU  72           2HB      LEU  72  19.364   9.147   1.608
 1259    HB3  LEU  72           1HB      LEU  72  18.134   7.913   1.783
 1260    HG   LEU  72           HG       LEU  72  17.814  10.773   2.701
 1261   HD11  LEU  72          1HD1      LEU  72  16.084  10.046   0.554
 1262   HD12  LEU  72          2HD1      LEU  72  17.752   9.727   0.080
 1263   HD13  LEU  72          3HD1      LEU  72  17.281  11.338   0.625
 1264   HD21  LEU  72          3HD2      LEU  72  15.912   8.446   2.535
 1265   HD22  LEU  72          1HD2      LEU  72  15.396  10.119   2.740
 1266   HD23  LEU  72          2HD2      LEU  72  16.394   9.348   3.972
 1267    H    LYS  73           H        LYS  73  17.305   8.043   5.361
 1268    HA   LYS  73           HA       LYS  73  17.478   5.108   5.111
 1269    HB2  LYS  73           2HB      LYS  73  16.752   6.859   7.461
 1270    HB3  LYS  73           1HB      LYS  73  16.427   5.132   7.426
 1271    HG2  LYS  73           2HG      LYS  73  18.747   4.615   7.310
 1272    HG3  LYS  73           1HG      LYS  73  19.168   6.310   7.057
 1273    HD2  LYS  73           2HD      LYS  73  17.634   6.136   9.442
 1274    HD3  LYS  73           1HD      LYS  73  18.882   4.892   9.510
 1275    HE2  LYS  73           2HE      LYS  73  19.694   6.961  10.488
 1276    HE3  LYS  73           1HE      LYS  73  20.586   6.585   9.014
 1277    HZ1  LYS  73           3HZ      LYS  73  18.276   8.442   9.053
 1278    HZ2  LYS  73           1HZ      LYS  73  19.427   8.239   7.829
 1279    HZ3  LYS  73           2HZ      LYS  73  19.867   8.962   9.293
 1280    H    MET  74           H        MET  74  15.673   3.960   4.659
 1281    HA   MET  74           HA       MET  74  13.056   5.245   4.795
 1282    HB2  MET  74           2HB      MET  74  14.290   4.157   2.265
 1283    HB3  MET  74           1HB      MET  74  12.554   4.350   2.460
 1284    HG2  MET  74           2HG      MET  74  13.334   6.811   3.151
 1285    HG3  MET  74           1HG      MET  74  14.661   6.381   2.072
 1286    HE1  MET  74           3HE      MET  74  13.150   4.346   0.203
 1287    HE2  MET  74           1HE      MET  74  14.163   5.555  -0.586
 1288    HE3  MET  74           2HE      MET  74  12.503   5.307  -1.125
 1289    H    VAL  75           H        VAL  75  11.715   3.880   5.776
 1290    HA   VAL  75           HA       VAL  75  12.353   1.019   5.781
 1291    HB   VAL  75           HB       VAL  75  10.265   2.418   7.458
 1292   HG11  VAL  75          1HG1      VAL  75  10.504  -0.216   7.008
 1293   HG12  VAL  75          2HG1      VAL  75   9.944   0.456   8.538
 1294   HG13  VAL  75          3HG1      VAL  75  11.624  -0.046   8.359
 1295   HG21  VAL  75          3HG2      VAL  75  11.820   2.647   9.220
 1296   HG22  VAL  75          1HG2      VAL  75  12.629   3.282   7.787
 1297   HG23  VAL  75          2HG2      VAL  75  13.029   1.672   8.384
 1298    H    VAL  76           H        VAL  76  11.252  -0.349   4.547
 1299    HA   VAL  76           HA       VAL  76   8.665   0.529   3.439
 1300    HB   VAL  76           HB       VAL  76   9.093  -0.996   1.550
 1301   HG11  VAL  76          1HG1      VAL  76  10.868   1.290   2.195
 1302   HG12  VAL  76          2HG1      VAL  76   9.694   1.095   0.894
 1303   HG13  VAL  76          3HG1      VAL  76  11.272   0.317   0.778
 1304   HG21  VAL  76          3HG2      VAL  76  11.777  -1.401   2.868
 1305   HG22  VAL  76          1HG2      VAL  76  11.354  -1.936   1.242
 1306   HG23  VAL  76          2HG2      VAL  76  10.524  -2.618   2.639
 1307    H    GLN  77           H        GLN  77   7.157  -1.281   2.865
 1308    HA   GLN  77           HA       GLN  77   7.171  -3.283   5.023
 1309    HB2  GLN  77           2HB      GLN  77   4.731  -3.416   4.694
 1310    HB3  GLN  77           1HB      GLN  77   5.261  -1.793   5.115
 1311    HG2  GLN  77           2HG      GLN  77   4.521  -0.926   3.195
 1312    HG3  GLN  77           1HG      GLN  77   5.126  -2.275   2.237
 1313   HE21  GLN  77          1HE2      GLN  77   3.518  -3.106   1.102
 1314   HE22  GLN  77          2HE2      GLN  77   1.913  -3.429   1.696
 1315    H    ARG  78           H        ARG  78   6.502  -5.431   4.596
 1316    HA   ARG  78           HA       ARG  78   7.519  -6.488   2.152
 1317    HB2  ARG  78           2HB      ARG  78   6.356  -7.595   4.650
 1318    HB3  ARG  78           1HB      ARG  78   6.277  -8.618   3.223
 1319    HG2  ARG  78           2HG      ARG  78   8.772  -8.217   2.976
 1320    HG3  ARG  78           1HG      ARG  78   8.713  -7.536   4.604
 1321    HD2  ARG  78           2HD      ARG  78   9.261  -9.747   5.016
 1322    HD3  ARG  78           1HD      ARG  78   7.510  -9.748   5.219
 1323    HE   ARG  78           HE       ARG  78   8.382 -10.407   2.555
 1324   HH11  ARG  78          1HH1      ARG  78   7.653 -11.673   5.733
 1325   HH12  ARG  78          2HH1      ARG  78   7.337 -13.276   5.159
 1326   HH21  ARG  78          1HH2      ARG  78   7.964 -12.520   1.801
 1327   HH22  ARG  78          2HH2      ARG  78   7.515 -13.756   2.928
 1328    H    ASP  79           H        ASP  79   6.159  -8.261   0.999
 1329    HA   ASP  79           HA       ASP  79   3.611  -7.020   0.218
 1330    HB2  ASP  79           2HB      ASP  79   3.873  -8.307  -1.906
 1331    HB3  ASP  79           1HB      ASP  79   5.171  -7.153  -1.620
 1332    H    GLU  80           H        GLU  80   2.496  -7.990   1.995
 1333    HA   GLU  80           HA       GLU  80   1.940 -10.861   1.604
 1334    HB2  GLU  80           2HB      GLU  80   1.731  -9.323   4.198
 1335    HB3  GLU  80           1HB      GLU  80   1.507 -11.053   3.980
 1336    HG2  GLU  80           2HG      GLU  80   3.715 -11.474   3.979
 1337    HG3  GLU  80           1HG      GLU  80   4.106 -10.002   3.092
 1338    H    LEU  81           H        LEU  81  -0.226 -11.562   1.895
 1339    HA   LEU  81           HA       LEU  81  -2.180  -9.694   0.962
 1340    HB2  LEU  81           2HB      LEU  81  -2.708 -12.463   2.039
 1341    HB3  LEU  81           1HB      LEU  81  -3.715 -11.533   0.948
 1342    HG   LEU  81           HG       LEU  81  -0.980 -12.140  -0.008
 1343   HD11  LEU  81          1HD1      LEU  81  -1.182 -14.380  -0.253
 1344   HD12  LEU  81          2HD1      LEU  81  -2.939 -14.320  -0.386
 1345   HD13  LEU  81          3HD1      LEU  81  -2.170 -14.209   1.198
 1346   HD21  LEU  81          3HD2      LEU  81  -1.922 -11.899  -2.050
 1347   HD22  LEU  81          1HD2      LEU  81  -3.136 -11.012  -1.131
 1348   HD23  LEU  81          2HD2      LEU  81  -3.423 -12.695  -1.575
 1349    H    GLU  82           H        GLU  82  -4.429  -9.700   2.072
 1350    HA   GLU  82           HA       GLU  82  -4.083  -8.520   4.664
 1351    HB2  GLU  82           2HB      GLU  82  -6.583  -9.109   3.064
 1352    HB3  GLU  82           1HB      GLU  82  -6.557  -8.207   4.571
 1353    HG2  GLU  82           2HG      GLU  82  -4.833  -6.708   3.299
 1354    HG3  GLU  82           1HG      GLU  82  -5.581  -7.420   1.870
  Start of MODEL   10
    1    H1   THR   1           1HT      THR   1  14.144  -4.403   2.747
    2    H2   THR   1           2HT      THR   1  13.027  -3.662   1.676
    3    H3   THR   1           3HT      THR   1  12.635  -5.152   2.430
    4    HA   THR   1           HA       THR   1  11.559  -3.155   3.351
    5    HB   THR   1           HB       THR   1  11.358  -4.915   4.783
    6    HG1  THR   1           1HG      THR   1  11.605  -3.286   6.236
    7   HG21  THR   1          1HG2      THR   1  13.026  -6.396   4.232
    8   HG22  THR   1          2HG2      THR   1  13.426  -5.992   5.901
    9   HG23  THR   1          3HG2      THR   1  14.316  -5.244   4.576
   10    H    LYS   2           H        LYS   2  14.652  -3.402   5.134
   11    HA   LYS   2           HA       LYS   2  14.662  -0.564   5.532
   12    HB2  LYS   2           2HB      LYS   2  15.493  -2.134   7.253
   13    HB3  LYS   2           1HB      LYS   2  16.806  -2.604   6.185
   14    HG2  LYS   2           2HG      LYS   2  17.879  -1.084   7.504
   15    HG3  LYS   2           1HG      LYS   2  17.321  -0.026   6.208
   16    HD2  LYS   2           2HD      LYS   2  16.486   1.220   7.883
   17    HD3  LYS   2           1HD      LYS   2  15.185   0.027   7.892
   18    HE2  LYS   2           2HE      LYS   2  15.806   0.113  10.123
   19    HE3  LYS   2           1HE      LYS   2  16.712  -1.275   9.527
   20    HZ1  LYS   2           3HZ      LYS   2  18.635   0.246   9.232
   21    HZ2  LYS   2           1HZ      LYS   2  18.156   0.061  10.845
   22    HZ3  LYS   2           2HZ      LYS   2  17.748   1.467   9.999
   23    H    VAL   3           H        VAL   3  15.528   0.933   4.279
   24    HA   VAL   3           HA       VAL   3  17.550   0.136   2.282
   25    HB   VAL   3           HB       VAL   3  15.563   2.385   1.951
   26   HG11  VAL   3          1HG1      VAL   3  16.484   1.305  -0.502
   27   HG12  VAL   3          2HG1      VAL   3  17.888   1.598   0.522
   28   HG13  VAL   3          3HG1      VAL   3  16.768   2.912   0.168
   29   HG21  VAL   3          3HG2      VAL   3  14.044   0.721   1.785
   30   HG22  VAL   3          1HG2      VAL   3  15.265  -0.511   1.464
   31   HG23  VAL   3          2HG2      VAL   3  14.723   0.553   0.167
   32    H    THR   4           H        THR   4  19.446   1.220   2.326
   33    HA   THR   4           HA       THR   4  19.548   3.788   3.765
   34    HB   THR   4           HB       THR   4  21.781   1.763   3.856
   35    HG1  THR   4           1HG      THR   4  20.863   0.811   5.501
   36   HG21  THR   4          3HG2      THR   4  22.028   4.289   4.488
   37   HG22  THR   4          1HG2      THR   4  22.749   3.030   5.491
   38   HG23  THR   4          2HG2      THR   4  21.226   3.776   5.972
   39    H    LEU   5           H        LEU   5  20.198   5.379   2.488
   40    HA   LEU   5           HA       LEU   5  21.975   4.758   0.216
   41    HB2  LEU   5           2HB      LEU   5  19.900   6.933   0.499
   42    HB3  LEU   5           1HB      LEU   5  21.011   6.799  -0.848
   43    HG   LEU   5           HG       LEU   5  18.919   5.939  -1.575
   44   HD11  LEU   5          1HD1      LEU   5  20.363   3.409  -0.928
   45   HD12  LEU   5          2HD1      LEU   5  21.107   4.602  -1.991
   46   HD13  LEU   5          3HD1      LEU   5  19.553   3.889  -2.417
   47   HD21  LEU   5          3HD2      LEU   5  18.401   5.372   1.013
   48   HD22  LEU   5          1HD2      LEU   5  18.718   3.755   0.384
   49   HD23  LEU   5          2HD2      LEU   5  17.458   4.753  -0.343
   50    H    VAL   6           H        VAL   6  23.489   6.462  -0.413
   51    HA   VAL   6           HA       VAL   6  24.179   8.309   1.774
   52    HB   VAL   6           HB       VAL   6  26.255   6.762   0.216
   53   HG11  VAL   6          1HG1      VAL   6  26.879   7.952   2.833
   54   HG12  VAL   6          2HG1      VAL   6  26.529   9.107   1.548
   55   HG13  VAL   6          3HG1      VAL   6  27.822   7.924   1.343
   56   HG21  VAL   6          3HG2      VAL   6  24.782   6.074   2.691
   57   HG22  VAL   6          1HG2      VAL   6  26.521   5.784   2.692
   58   HG23  VAL   6          2HG2      VAL   6  25.501   5.025   1.470
   59    H    LYS   7           H        LYS   7  23.635  10.205   0.828
   60    HA   LYS   7           HA       LYS   7  24.181  10.740  -1.952
   61    HB2  LYS   7           2HB      LYS   7  22.182  11.634  -0.777
   62    HB3  LYS   7           1HB      LYS   7  23.238  12.629   0.213
   63    HG2  LYS   7           2HG      LYS   7  24.022  13.314  -2.310
   64    HG3  LYS   7           1HG      LYS   7  22.292  13.029  -2.520
   65    HD2  LYS   7           2HD      LYS   7  23.096  14.610  -0.150
   66    HD3  LYS   7           1HD      LYS   7  23.320  15.380  -1.724
   67    HE2  LYS   7           2HE      LYS   7  20.957  14.903  -2.257
   68    HE3  LYS   7           1HE      LYS   7  20.752  14.217  -0.647
   69    HZ1  LYS   7           3HZ      LYS   7  21.719  16.986  -1.012
   70    HZ2  LYS   7           1HZ      LYS   7  20.998  16.287   0.350
   71    HZ3  LYS   7           2HZ      LYS   7  20.065  16.632  -1.018
   72    H    SER   8           H        SER   8  25.718  12.100  -2.818
   73    HA   SER   8           HA       SER   8  28.118  12.469  -1.272
   74    HB2  SER   8           2HB      SER   8  28.079  11.816  -3.709
   75    HB3  SER   8           1HB      SER   8  27.550  13.458  -4.076
   76    HG   SER   8           HG       SER   8  30.006  12.624  -2.933
   77    H    ARG   9           H        ARG   9  29.297  14.706  -1.759
   78    HA   ARG   9           HA       ARG   9  27.717  16.700  -0.408
   79    HB2  ARG   9           2HB      ARG   9  30.569  16.410  -1.213
   80    HB3  ARG   9           1HB      ARG   9  29.962  18.041  -0.966
   81    HG2  ARG   9           2HG      ARG   9  30.363  17.780   1.194
   82    HG3  ARG   9           1HG      ARG   9  29.057  16.593   1.237
   83    HD2  ARG   9           2HD      ARG   9  30.526  14.793   1.022
   84    HD3  ARG   9           1HD      ARG   9  31.826  15.810   0.401
   85    HE   ARG   9           HE       ARG   9  31.052  16.443   3.097
   86   HH11  ARG   9          1HH1      ARG   9  33.081  14.383   1.118
   87   HH12  ARG   9          2HH1      ARG   9  34.232  14.097   2.380
   88   HH21  ARG   9          1HH2      ARG   9  32.571  16.060   4.755
   89   HH22  ARG   9          2HH2      ARG   9  33.942  15.049   4.445
   90    H    LYS  10           H        LYS  10  29.676  16.930  -3.396
   91    HA   LYS  10           HA       LYS  10  28.283  19.215  -4.340
   92    HB2  LYS  10           2HB      LYS  10  29.498  18.805  -6.468
   93    HB3  LYS  10           1HB      LYS  10  30.547  18.840  -5.059
   94    HG2  LYS  10           2HG      LYS  10  31.165  16.688  -5.297
   95    HG3  LYS  10           1HG      LYS  10  29.566  16.176  -5.839
   96    HD2  LYS  10           2HD      LYS  10  29.982  17.067  -8.046
   97    HD3  LYS  10           1HD      LYS  10  31.535  17.719  -7.519
   98    HE2  LYS  10           2HE      LYS  10  31.232  14.860  -7.002
   99    HE3  LYS  10           1HE      LYS  10  31.137  15.276  -8.712
  100    HZ1  LYS  10           3HZ      LYS  10  33.393  15.486  -6.872
  101    HZ2  LYS  10           1HZ      LYS  10  33.254  16.695  -8.048
  102    HZ3  LYS  10           2HZ      LYS  10  33.371  15.073  -8.511
  103    H    ASN  11           H        ASN  11  27.848  15.760  -4.832
  104    HA   ASN  11           HA       ASN  11  25.755  16.264  -6.814
  105    HB2  ASN  11           2HB      ASN  11  27.667  14.388  -6.871
  106    HB3  ASN  11           1HB      ASN  11  26.443  13.491  -5.979
  107   HD21  ASN  11          1HD2      ASN  11  24.442  13.057  -6.980
  108   HD22  ASN  11          2HD2      ASN  11  24.276  13.098  -8.699
  109    H    GLU  12           H        GLU  12  23.692  16.350  -6.217
  110    HA   GLU  12           HA       GLU  12  22.873  14.919  -3.780
  111    HB2  GLU  12           2HB      GLU  12  21.815  17.613  -4.645
  112    HB3  GLU  12           1HB      GLU  12  21.425  16.751  -3.163
  113    HG2  GLU  12           2HG      GLU  12  23.387  17.310  -2.153
  114    HG3  GLU  12           1HG      GLU  12  24.273  17.398  -3.673
  115    H    GLU  13           H        GLU  13  22.448  13.347  -5.659
  116    HA   GLU  13           HA       GLU  13  19.633  13.641  -6.384
  117    HB2  GLU  13           2HB      GLU  13  21.889  13.631  -8.230
  118    HB3  GLU  13           1HB      GLU  13  20.708  12.386  -8.596
  119    HG2  GLU  13           2HG      GLU  13  19.720  15.128  -8.042
  120    HG3  GLU  13           1HG      GLU  13  20.526  14.827  -9.581
  121    H    TYR  14           H        TYR  14  18.760  12.014  -5.279
  122    HA   TYR  14           HA       TYR  14  20.121   9.533  -4.806
  123    HB2  TYR  14           2HB      TYR  14  17.321  10.493  -4.228
  124    HB3  TYR  14           1HB      TYR  14  17.845   8.853  -3.868
  125    HD1  TYR  14           2HD      TYR  14  19.655   8.476  -2.200
  126    HD2  TYR  14           1HD      TYR  14  17.943  12.321  -2.831
  127    HE1  TYR  14           2HE      TYR  14  20.572   9.230  -0.049
  128    HE2  TYR  14           1HE      TYR  14  18.856  13.085  -0.679
  129    HH   TYR  14           HH       TYR  14  19.660  11.442   1.671
  130    H    GLY  15           H        GLY  15  17.911  10.730  -7.212
  131    HA2  GLY  15           2HA      GLY  15  17.164   9.790  -9.168
  132    HA3  GLY  15           1HA      GLY  15  18.299   8.480  -8.892
  133    H    LEU  16           H        LEU  16  15.609   9.449  -6.791
  134    HA   LEU  16           HA       LEU  16  14.252   6.927  -7.471
  135    HB2  LEU  16           2HB      LEU  16  13.580   6.767  -5.058
  136    HB3  LEU  16           1HB      LEU  16  15.275   6.472  -5.387
  137    HG   LEU  16           HG       LEU  16  15.488   9.045  -4.781
  138   HD11  LEU  16          1HD1      LEU  16  13.748   8.985  -2.649
  139   HD12  LEU  16          2HD1      LEU  16  12.780   8.353  -3.980
  140   HD13  LEU  16          3HD1      LEU  16  13.553   9.931  -4.124
  141   HD21  LEU  16          3HD2      LEU  16  16.094   8.408  -2.546
  142   HD22  LEU  16          1HD2      LEU  16  16.570   7.120  -3.652
  143   HD23  LEU  16          2HD2      LEU  16  15.126   6.938  -2.657
  144    H    ARG  17           H        ARG  17  12.094   7.030  -7.757
  145    HA   ARG  17           HA       ARG  17  10.861   9.674  -7.631
  146    HB2  ARG  17           2HB      ARG  17  10.264   7.133  -9.084
  147    HB3  ARG  17           1HB      ARG  17   8.944   8.253  -8.781
  148    HG2  ARG  17           2HG      ARG  17  11.448   9.326  -9.967
  149    HG3  ARG  17           1HG      ARG  17  10.382   8.356 -10.987
  150    HD2  ARG  17           2HD      ARG  17   9.705  10.597 -11.290
  151    HD3  ARG  17           1HD      ARG  17   8.502   9.863 -10.229
  152    HE   ARG  17           HE       ARG  17  10.649  11.233  -8.864
  153   HH11  ARG  17          1HH1      ARG  17   7.450  11.543 -10.258
  154   HH12  ARG  17          2HH1      ARG  17   7.027  12.913  -9.288
  155   HH21  ARG  17          1HH2      ARG  17  10.083  13.039  -7.588
  156   HH22  ARG  17          2HH2      ARG  17   8.520  13.762  -7.774
  157    H    LEU  18           H        LEU  18   9.569  10.244  -6.021
  158    HA   LEU  18           HA       LEU  18   8.550   8.165  -4.226
  159    HB2  LEU  18           2HB      LEU  18   9.879  10.513  -3.704
  160    HB3  LEU  18           1HB      LEU  18   8.210  10.967  -3.424
  161    HG   LEU  18           HG       LEU  18   9.362  10.259  -1.369
  162   HD11  LEU  18          1HD1      LEU  18   7.471   9.424  -0.528
  163   HD12  LEU  18          2HD1      LEU  18   7.445   8.070  -1.657
  164   HD13  LEU  18          3HD1      LEU  18   6.834   9.647  -2.157
  165   HD21  LEU  18          3HD2      LEU  18  10.166   8.047  -3.043
  166   HD22  LEU  18          1HD2      LEU  18   9.403   7.482  -1.557
  167   HD23  LEU  18          2HD2      LEU  18  10.794   8.562  -1.479
  168    H    ALA  19           H        ALA  19   6.417   7.933  -3.734
  169    HA   ALA  19           HA       ALA  19   4.449   9.788  -4.822
  170    HB1  ALA  19           1HB      ALA  19   3.163   7.873  -5.820
  171    HB2  ALA  19           2HB      ALA  19   4.615   6.892  -5.621
  172    HB3  ALA  19           3HB      ALA  19   4.645   8.310  -6.670
  173    H    SER  20           H        SER  20   2.191   9.203  -4.064
  174    HA   SER  20           HA       SER  20   2.265   7.685  -1.546
  175    HB2  SER  20           2HB      SER  20   0.985   9.368  -0.392
  176    HB3  SER  20           1HB      SER  20   2.399  10.144  -1.102
  177    HG   SER  20           HG       SER  20  -0.302  10.360  -1.809
  178    H    HIS  21           H        HIS  21   0.294   6.773  -0.856
  179    HA   HIS  21           HA       HIS  21  -1.772   6.590  -2.957
  180    HB2  HIS  21           2HB      HIS  21  -0.207   4.516  -1.687
  181    HB3  HIS  21           1HB      HIS  21  -1.919   4.268  -1.360
  182    HD1  HIS  21           1HD      HIS  21  -3.009   2.856  -3.055
  183    HD2  HIS  21           2HD      HIS  21   0.131   5.044  -4.664
  184    HE1  HIS  21           1HE      HIS  21  -2.904   2.193  -5.476
  185    HE2  HIS  21           2HE      HIS  21  -1.032   3.569  -6.445
  186    H    ILE  22           H        ILE  22  -3.835   5.473  -1.852
  187    HA   ILE  22           HA       ILE  22  -4.353   6.819   0.719
  188    HB   ILE  22           HB       ILE  22  -6.316   6.692  -1.578
  189   HG12  ILE  22          2HG1      ILE  22  -4.441   8.233  -2.052
  190   HG13  ILE  22          1HG1      ILE  22  -5.963   9.089  -1.839
  191   HG21  ILE  22          1HG2      ILE  22  -7.654   6.801   0.279
  192   HG22  ILE  22          2HG2      ILE  22  -7.379   8.517  -0.022
  193   HG23  ILE  22          3HG2      ILE  22  -6.456   7.683   1.227
  194   HD11  ILE  22          3HD1      ILE  22  -4.580   8.888   0.667
  195   HD12  ILE  22          1HD1      ILE  22  -5.099  10.322  -0.220
  196   HD13  ILE  22          2HD1      ILE  22  -3.534   9.589  -0.566
  197    H    PHE  23           H        PHE  23  -5.644   5.727   2.159
  198    HA   PHE  23           HA       PHE  23  -6.995   3.288   1.338
  199    HB2  PHE  23           2HB      PHE  23  -5.849   1.836   2.869
  200    HB3  PHE  23           1HB      PHE  23  -4.635   2.628   1.871
  201    HD1  PHE  23           1HD      PHE  23  -3.708   4.889   2.903
  202    HD2  PHE  23           2HD      PHE  23  -5.473   1.723   5.133
  203    HE1  PHE  23           1HE      PHE  23  -2.552   5.672   4.922
  204    HE2  PHE  23           2HE      PHE  23  -4.317   2.502   7.158
  205    HZ   PHE  23           HZ       PHE  23  -2.852   4.485   7.051
  206    H    VAL  24           H        VAL  24  -7.961   2.211   3.448
  207    HA   VAL  24           HA       VAL  24  -9.260   4.388   4.939
  208    HB   VAL  24           HB       VAL  24 -10.191   1.520   4.687
  209   HG11  VAL  24          1HG1      VAL  24 -10.919   3.350   6.550
  210   HG12  VAL  24          2HG1      VAL  24 -11.967   2.061   5.961
  211   HG13  VAL  24          3HG1      VAL  24 -12.096   3.682   5.279
  212   HG21  VAL  24          3HG2      VAL  24 -10.107   3.276   2.616
  213   HG22  VAL  24          1HG2      VAL  24 -11.693   3.629   3.297
  214   HG23  VAL  24          2HG2      VAL  24 -11.298   1.988   2.785
  215    H    LYS  25           H        LYS  25  -8.363   4.768   6.845
  216    HA   LYS  25           HA       LYS  25  -6.676   3.022   8.249
  217    HB2  LYS  25           2HB      LYS  25  -7.073   5.613   8.446
  218    HB3  LYS  25           1HB      LYS  25  -8.223   5.139   9.686
  219    HG2  LYS  25           2HG      LYS  25  -6.232   5.601  10.825
  220    HG3  LYS  25           1HG      LYS  25  -6.327   3.840  10.755
  221    HD2  LYS  25           2HD      LYS  25  -4.736   3.752   8.975
  222    HD3  LYS  25           1HD      LYS  25  -4.779   5.505   8.778
  223    HE2  LYS  25           2HE      LYS  25  -4.093   5.213  11.420
  224    HE3  LYS  25           1HE      LYS  25  -3.262   3.860  10.657
  225    HZ1  LYS  25           3HZ      LYS  25  -2.803   6.725  10.369
  226    HZ2  LYS  25           1HZ      LYS  25  -2.618   5.792   8.969
  227    HZ3  LYS  25           2HZ      LYS  25  -1.698   5.444  10.344
  228    H    GLU  26           H        GLU  26 -10.161   3.568   8.507
  229    HA   GLU  26           HA       GLU  26 -10.724   1.027   9.535
  230    HB2  GLU  26           2HB      GLU  26 -11.343   1.556  11.858
  231    HB3  GLU  26           1HB      GLU  26  -9.623   1.789  11.579
  232    HG2  GLU  26           2HG      GLU  26 -10.638   4.272  11.052
  233    HG3  GLU  26           1HG      GLU  26 -11.678   3.707  12.357
  234    H    ILE  27           H        ILE  27 -13.034   0.949  10.501
  235    HA   ILE  27           HA       ILE  27 -14.702   3.038   9.257
  236    HB   ILE  27           HB       ILE  27 -15.473   0.120   9.347
  237   HG12  ILE  27          2HG1      ILE  27 -15.085   0.653   6.703
  238   HG13  ILE  27          1HG1      ILE  27 -13.788   1.601   7.422
  239   HG21  ILE  27          1HG2      ILE  27 -16.630   1.991   7.384
  240   HG22  ILE  27          2HG2      ILE  27 -17.071   2.265   9.069
  241   HG23  ILE  27          3HG2      ILE  27 -17.393   0.704   8.316
  242   HD11  ILE  27          3HD1      ILE  27 -12.658  -0.324   7.232
  243   HD12  ILE  27          1HD1      ILE  27 -14.122  -1.308   7.216
  244   HD13  ILE  27          2HD1      ILE  27 -13.473  -0.717   8.745
  245    H    SER  28           H        SER  28 -16.385   3.795  10.437
  246    HA   SER  28           HA       SER  28 -16.471   3.166  13.233
  247    HB2  SER  28           2HB      SER  28 -18.006   5.064  11.464
  248    HB3  SER  28           1HB      SER  28 -18.450   4.825  13.154
  249    HG   SER  28           HG       SER  28 -15.922   5.680  12.179
  250    H    GLN  29           H        GLN  29 -18.372   2.522  14.413
  251    HA   GLN  29           HA       GLN  29 -19.746   0.337  13.125
  252    HB2  GLN  29           2HB      GLN  29 -19.794   1.420  15.943
  253    HB3  GLN  29           1HB      GLN  29 -20.800   0.075  15.422
  254    HG2  GLN  29           2HG      GLN  29 -18.669  -1.076  14.704
  255    HG3  GLN  29           1HG      GLN  29 -17.802   0.197  15.560
  256   HE21  GLN  29          1HE2      GLN  29 -18.118  -2.770  15.972
  257   HE22  GLN  29          2HE2      GLN  29 -18.583  -2.921  17.646
  258    H    ASP  30           H        ASP  30 -21.999   0.092  12.924
  259    HA   ASP  30           HA       ASP  30 -24.087   0.741  12.314
  260    HB2  ASP  30           2HB      ASP  30 -23.618   1.859  14.846
  261    HB3  ASP  30           1HB      ASP  30 -24.347   3.152  13.899
  262    H    SER  31           H        SER  31 -21.861   1.770  10.788
  263    HA   SER  31           HA       SER  31 -22.891   4.386   9.930
  264    HB2  SER  31           2HB      SER  31 -20.737   4.908   9.098
  265    HB3  SER  31           1HB      SER  31 -20.446   4.131  10.654
  266    HG   SER  31           HG       SER  31 -19.067   3.251   9.113
  267    H    LEU  32           H        LEU  32 -22.395   4.761   7.487
  268    HA   LEU  32           HA       LEU  32 -24.071   3.059   6.006
  269    HB2  LEU  32           2HB      LEU  32 -22.010   5.022   4.992
  270    HB3  LEU  32           1HB      LEU  32 -23.302   4.318   4.038
  271    HG   LEU  32           HG       LEU  32 -24.031   5.850   6.493
  272   HD11  LEU  32          1HD1      LEU  32 -23.686   7.923   5.601
  273   HD12  LEU  32          2HD1      LEU  32 -23.728   7.338   3.938
  274   HD13  LEU  32          3HD1      LEU  32 -22.295   7.073   4.930
  275   HD21  LEU  32          3HD2      LEU  32 -25.851   4.830   5.421
  276   HD22  LEU  32          1HD2      LEU  32 -25.258   5.263   3.817
  277   HD23  LEU  32          2HD2      LEU  32 -25.898   6.510   4.887
  278    H    ALA  33           H        ALA  33 -20.533   3.260   6.220
  279    HA   ALA  33           HA       ALA  33 -19.949   1.379   4.196
  280    HB1  ALA  33           1HB      ALA  33 -18.406   2.374   6.572
  281    HB2  ALA  33           2HB      ALA  33 -18.164   2.743   4.865
  282    HB3  ALA  33           3HB      ALA  33 -17.754   1.145   5.488
  283    H    ALA  34           H        ALA  34 -20.509   1.033   7.682
  284    HA   ALA  34           HA       ALA  34 -19.849  -1.688   7.921
  285    HB1  ALA  34           1HB      ALA  34 -20.995  -1.645  10.013
  286    HB2  ALA  34           2HB      ALA  34 -21.943  -0.238   9.532
  287    HB3  ALA  34           3HB      ALA  34 -20.208  -0.080   9.808
  288    H    ARG  35           H        ARG  35 -22.843  -0.077   6.970
  289    HA   ARG  35           HA       ARG  35 -24.395  -2.491   6.892
  290    HB2  ARG  35           2HB      ARG  35 -24.844   0.352   6.055
  291    HB3  ARG  35           1HB      ARG  35 -25.952  -0.903   5.519
  292    HG2  ARG  35           2HG      ARG  35 -25.596  -1.277   8.286
  293    HG3  ARG  35           1HG      ARG  35 -25.832   0.452   8.032
  294    HD2  ARG  35           2HD      ARG  35 -27.953  -0.709   8.416
  295    HD3  ARG  35           1HD      ARG  35 -27.889   0.013   6.810
  296    HE   ARG  35           HE       ARG  35 -27.742  -2.849   7.445
  297   HH11  ARG  35          1HH1      ARG  35 -27.945  -0.310   5.026
  298   HH12  ARG  35          2HH1      ARG  35 -28.378  -1.396   3.751
  299   HH21  ARG  35          1HH2      ARG  35 -28.314  -4.265   5.747
  300   HH22  ARG  35          2HH2      ARG  35 -28.587  -3.635   4.158
  301    H    ASP  36           H        ASP  36 -22.760  -0.454   4.484
  302    HA   ASP  36           HA       ASP  36 -23.648  -1.841   2.195
  303    HB2  ASP  36           2HB      ASP  36 -21.930   0.343   2.750
  304    HB3  ASP  36           1HB      ASP  36 -21.019  -0.794   1.762
  305    H    GLY  37           H        GLY  37 -20.889  -2.338   4.349
  306    HA2  GLY  37           2HA      GLY  37 -19.522  -4.163   4.634
  307    HA3  GLY  37           1HA      GLY  37 -20.634  -5.074   3.626
  308    H    ASN  38           H        ASN  38 -18.969  -2.155   2.585
  309    HA   ASN  38           HA       ASN  38 -17.458  -3.791   0.654
  310    HB2  ASN  38           2HB      ASN  38 -18.787  -1.121   0.426
  311    HB3  ASN  38           1HB      ASN  38 -17.377  -1.463  -0.572
  312   HD21  ASN  38          1HD2      ASN  38 -20.562  -2.702   0.321
  313   HD22  ASN  38          2HD2      ASN  38 -20.885  -3.467  -1.209
  314    H    ILE  39           H        ILE  39 -17.265  -1.001   2.835
  315    HA   ILE  39           HA       ILE  39 -14.437  -0.649   2.319
  316    HB   ILE  39           HB       ILE  39 -16.035   0.684   4.503
  317   HG12  ILE  39          2HG1      ILE  39 -17.181   1.019   2.344
  318   HG13  ILE  39          1HG1      ILE  39 -16.481   2.518   2.947
  319   HG21  ILE  39          1HG2      ILE  39 -13.573   1.582   3.009
  320   HG22  ILE  39          2HG2      ILE  39 -13.581   0.863   4.620
  321   HG23  ILE  39          3HG2      ILE  39 -14.358   2.422   4.347
  322   HD11  ILE  39          3HD1      ILE  39 -15.976   2.541   0.687
  323   HD12  ILE  39          1HD1      ILE  39 -15.601   0.818   0.652
  324   HD13  ILE  39          2HD1      ILE  39 -14.489   1.947   1.427
  325    H    GLN  40           H        GLN  40 -12.842  -1.607   3.403
  326    HA   GLN  40           HA       GLN  40 -13.397  -2.731   6.065
  327    HB2  GLN  40           2HB      GLN  40 -13.355  -4.477   4.241
  328    HB3  GLN  40           1HB      GLN  40 -11.666  -4.066   3.979
  329    HG2  GLN  40           2HG      GLN  40 -11.678  -5.986   5.334
  330    HG3  GLN  40           1HG      GLN  40 -11.260  -4.641   6.393
  331   HE21  GLN  40          1HE2      GLN  40 -12.881  -7.399   6.383
  332   HE22  GLN  40          2HE2      GLN  40 -14.190  -7.017   7.468
  333    H    GLU  41           H        GLU  41 -11.557  -2.905   7.472
  334    HA   GLU  41           HA       GLU  41  -9.865  -0.679   7.459
  335    HB2  GLU  41           2HB      GLU  41 -10.527  -2.311   9.388
  336    HB3  GLU  41           1HB      GLU  41  -9.100  -3.204   8.884
  337    HG2  GLU  41           2HG      GLU  41  -8.908  -0.281   9.458
  338    HG3  GLU  41           1HG      GLU  41  -8.922  -1.447  10.778
  339    H    GLY  42           H        GLY  42  -8.047  -0.229   6.386
  340    HA2  GLY  42           2HA      GLY  42  -5.877  -0.689   5.574
  341    HA3  GLY  42           1HA      GLY  42  -6.258  -2.402   5.584
  342    H    ASP  43           H        ASP  43  -8.910  -1.269   4.157
  343    HA   ASP  43           HA       ASP  43  -8.273  -2.141   1.589
  344    HB2  ASP  43           2HB      ASP  43 -10.514  -0.569   2.776
  345    HB3  ASP  43           1HB      ASP  43 -10.367  -0.592   1.024
  346    H    VAL  44           H        VAL  44  -7.061  -1.279   0.054
  347    HA   VAL  44           HA       VAL  44  -6.158   1.461   0.262
  348    HB   VAL  44           HB       VAL  44  -5.519  -0.528  -1.921
  349   HG11  VAL  44          1HG1      VAL  44  -4.265   2.053  -1.023
  350   HG12  VAL  44          2HG1      VAL  44  -4.901   1.640  -2.616
  351   HG13  VAL  44          3HG1      VAL  44  -3.419   0.881  -2.035
  352   HG21  VAL  44          3HG2      VAL  44  -4.648  -1.706  -0.184
  353   HG22  VAL  44          1HG2      VAL  44  -4.512  -0.288   0.854
  354   HG23  VAL  44          2HG2      VAL  44  -3.315  -0.573  -0.408
  355    H    VAL  45           H        VAL  45  -7.143   3.126  -0.658
  356    HA   VAL  45           HA       VAL  45  -9.192   2.675  -2.679
  357    HB   VAL  45           HB       VAL  45  -8.426   5.286  -1.363
  358   HG11  VAL  45          1HG1      VAL  45 -10.534   4.429  -3.252
  359   HG12  VAL  45          2HG1      VAL  45  -9.717   5.983  -3.088
  360   HG13  VAL  45          3HG1      VAL  45 -11.013   5.548  -1.977
  361   HG21  VAL  45          3HG2      VAL  45 -10.800   3.654  -0.547
  362   HG22  VAL  45          1HG2      VAL  45  -9.962   4.930   0.336
  363   HG23  VAL  45          2HG2      VAL  45  -9.218   3.341   0.166
  364    H    LEU  46           H        LEU  46  -9.040   3.247  -4.765
  365    HA   LEU  46           HA       LEU  46  -6.514   4.463  -5.663
  366    HB2  LEU  46           2HB      LEU  46  -7.424   2.115  -6.431
  367    HB3  LEU  46           1HB      LEU  46  -8.404   3.080  -7.520
  368    HG   LEU  46           HG       LEU  46  -5.592   3.853  -7.578
  369   HD11  LEU  46          1HD1      LEU  46  -4.824   1.731  -7.319
  370   HD12  LEU  46          2HD1      LEU  46  -5.187   1.686  -9.044
  371   HD13  LEU  46          3HD1      LEU  46  -6.322   0.994  -7.886
  372   HD21  LEU  46          3HD2      LEU  46  -6.112   3.255 -10.072
  373   HD22  LEU  46          1HD2      LEU  46  -6.825   4.685  -9.327
  374   HD23  LEU  46          2HD2      LEU  46  -7.781   3.213  -9.501
  375    H    LYS  47           H        LYS  47 -10.043   4.622  -6.042
  376    HA   LYS  47           HA       LYS  47  -9.735   7.366  -7.023
  377    HB2  LYS  47           2HB      LYS  47 -11.201   5.131  -8.376
  378    HB3  LYS  47           1HB      LYS  47 -11.786   6.781  -8.544
  379    HG2  LYS  47           2HG      LYS  47  -9.732   7.479  -9.553
  380    HG3  LYS  47           1HG      LYS  47  -8.982   5.917  -9.216
  381    HD2  LYS  47           2HD      LYS  47 -11.223   5.202 -10.620
  382    HD3  LYS  47           1HD      LYS  47 -10.765   6.720 -11.393
  383    HE2  LYS  47           2HE      LYS  47  -8.890   5.849 -12.289
  384    HE3  LYS  47           1HE      LYS  47  -8.546   4.860 -10.870
  385    HZ1  LYS  47           3HZ      LYS  47 -10.077   4.209 -13.260
  386    HZ2  LYS  47           1HZ      LYS  47 -10.675   3.596 -11.801
  387    HZ3  LYS  47           2HZ      LYS  47  -9.102   3.220 -12.296
  388    H    ILE  48           H        ILE  48 -11.606   8.704  -6.748
  389    HA   ILE  48           HA       ILE  48 -13.711   7.687  -4.993
  390    HB   ILE  48           HB       ILE  48 -12.224  10.227  -4.317
  391   HG12  ILE  48          2HG1      ILE  48 -11.989   7.496  -3.029
  392   HG13  ILE  48          1HG1      ILE  48 -10.741   8.299  -3.977
  393   HG21  ILE  48          1HG2      ILE  48 -13.633  10.475  -2.540
  394   HG22  ILE  48          2HG2      ILE  48 -13.925   8.744  -2.384
  395   HG23  ILE  48          3HG2      ILE  48 -14.727   9.662  -3.658
  396   HD11  ILE  48          3HD1      ILE  48  -9.970   8.983  -2.004
  397   HD12  ILE  48          1HD1      ILE  48 -11.492   8.643  -1.183
  398   HD13  ILE  48          2HD1      ILE  48 -11.283  10.159  -2.059
  399    H    ASN  49           H        ASN  49 -15.618   8.336  -5.721
  400    HA   ASN  49           HA       ASN  49 -17.234   9.431  -6.873
  401    HB2  ASN  49           2HB      ASN  49 -15.983  11.324  -5.294
  402    HB3  ASN  49           1HB      ASN  49 -15.977  12.075  -6.886
  403   HD21  ASN  49          1HD2      ASN  49 -17.495  12.632  -4.364
  404   HD22  ASN  49          2HD2      ASN  49 -19.165  12.662  -4.862
  405    H    GLY  50           H        GLY  50 -15.057   8.264  -8.388
  406    HA2  GLY  50           2HA      GLY  50 -14.592   8.090 -10.642
  407    HA3  GLY  50           1HA      GLY  50 -15.608   9.495 -10.919
  408    H    THR  51           H        THR  51 -12.862   9.470  -8.709
  409    HA   THR  51           HA       THR  51 -11.195  10.880 -10.644
  410    HB   THR  51           HB       THR  51 -11.527  12.123  -7.932
  411    HG1  THR  51           1HG      THR  51 -13.594  12.251  -8.597
  412   HG21  THR  51          3HG2      THR  51 -10.810  13.259 -10.625
  413   HG22  THR  51          1HG2      THR  51  -9.707  12.954  -9.282
  414   HG23  THR  51          2HG2      THR  51 -10.964  14.183  -9.131
  415    H    VAL  52           H        VAL  52  -9.006  10.716 -10.254
  416    HA   VAL  52           HA       VAL  52  -8.195   8.588  -8.500
  417    HB   VAL  52           HB       VAL  52  -6.362  10.436 -10.036
  418   HG11  VAL  52          1HG1      VAL  52  -4.684   9.023  -9.526
  419   HG12  VAL  52          2HG1      VAL  52  -5.701   7.592  -9.689
  420   HG13  VAL  52          3HG1      VAL  52  -5.738   8.535  -8.200
  421   HG21  VAL  52          3HG2      VAL  52  -7.760   9.644 -11.730
  422   HG22  VAL  52          1HG2      VAL  52  -7.944   8.064 -10.970
  423   HG23  VAL  52          2HG2      VAL  52  -6.417   8.502 -11.736
  424    H    THR  53           H        THR  53  -7.063   8.704  -6.611
  425    HA   THR  53           HA       THR  53  -6.529  11.402  -5.550
  426    HB   THR  53           HB       THR  53  -6.916  10.015  -3.278
  427    HG1  THR  53           1HG      THR  53  -8.465   8.504  -3.495
  428   HG21  THR  53          3HG2      THR  53  -9.366  10.959  -4.691
  429   HG22  THR  53          1HG2      THR  53  -8.115  12.104  -4.206
  430   HG23  THR  53          2HG2      THR  53  -8.916  11.107  -2.991
  431    H    GLU  54           H        GLU  54  -4.627   9.777  -6.954
  432    HA   GLU  54           HA       GLU  54  -2.870   8.751  -4.865
  433    HB2  GLU  54           2HB      GLU  54  -3.343   7.987  -7.514
  434    HB3  GLU  54           1HB      GLU  54  -1.746   8.716  -7.532
  435    HG2  GLU  54           2HG      GLU  54  -0.826   6.970  -6.531
  436    HG3  GLU  54           1HG      GLU  54  -2.087   6.905  -5.299
  437    H    ASN  55           H        ASN  55  -0.896   9.604  -4.387
  438    HA   ASN  55           HA       ASN  55   0.701  11.178  -4.068
  439    HB2  ASN  55           2HB      ASN  55   0.057  12.216  -6.825
  440    HB3  ASN  55           1HB      ASN  55   1.569  12.373  -5.941
  441   HD21  ASN  55          1HD2      ASN  55   1.392  11.368  -8.531
  442   HD22  ASN  55          2HD2      ASN  55   1.852   9.687  -8.500
  443    H    MET  56           H        MET  56  -2.363  11.834  -3.810
  444    HA   MET  56           HA       MET  56  -2.189  14.750  -3.833
  445    HB2  MET  56           2HB      MET  56  -4.237  12.988  -4.452
  446    HB3  MET  56           1HB      MET  56  -4.690  13.596  -2.867
  447    HG2  MET  56           2HG      MET  56  -5.669  15.208  -4.088
  448    HG3  MET  56           1HG      MET  56  -4.052  15.908  -4.054
  449    HE1  MET  56           3HE      MET  56  -5.812  13.506  -7.567
  450    HE2  MET  56           1HE      MET  56  -6.400  13.507  -5.904
  451    HE3  MET  56           2HE      MET  56  -4.907  12.662  -6.312
  452    H    SER  57           H        SER  57  -3.013  15.947  -1.934
  453    HA   SER  57           HA       SER  57  -1.729  15.055   0.451
  454    HB2  SER  57           2HB      SER  57  -2.688  17.517  -0.556
  455    HB3  SER  57           1HB      SER  57  -3.542  17.232   0.961
  456    HG   SER  57           HG       SER  57  -1.511  16.948   1.965
  457    H    LEU  58           H        LEU  58  -2.625  14.436   2.417
  458    HA   LEU  58           HA       LEU  58  -4.836  12.749   2.366
  459    HB2  LEU  58           2HB      LEU  58  -2.996  12.858   4.104
  460    HB3  LEU  58           1HB      LEU  58  -3.863  14.206   4.816
  461    HG   LEU  58           HG       LEU  58  -5.867  12.591   4.958
  462   HD11  LEU  58          1HD1      LEU  58  -4.429  10.927   3.493
  463   HD12  LEU  58          2HD1      LEU  58  -5.571  10.351   4.706
  464   HD13  LEU  58          3HD1      LEU  58  -3.849  10.420   5.079
  465   HD21  LEU  58          3HD2      LEU  58  -3.403  12.568   6.643
  466   HD22  LEU  58          1HD2      LEU  58  -4.741  11.486   7.032
  467   HD23  LEU  58          2HD2      LEU  58  -4.999  13.229   6.995
  468    H    THR  59           H        THR  59  -4.637  16.192   3.006
  469    HA   THR  59           HA       THR  59  -7.227  16.529   4.102
  470    HB   THR  59           HB       THR  59  -6.052  18.743   2.504
  471    HG1  THR  59           1HG      THR  59  -4.803  17.768   4.860
  472   HG21  THR  59          3HG2      THR  59  -6.665  18.898   5.405
  473   HG22  THR  59          1HG2      THR  59  -7.996  18.802   4.252
  474   HG23  THR  59          2HG2      THR  59  -6.829  20.119   4.144
  475    H    ASP  60           H        ASP  60  -5.973  16.576   0.800
  476    HA   ASP  60           HA       ASP  60  -8.213  17.568  -0.534
  477    HB2  ASP  60           2HB      ASP  60  -5.849  16.997  -1.440
  478    HB3  ASP  60           1HB      ASP  60  -6.499  15.380  -1.694
  479    H    ALA  61           H        ALA  61  -7.371  14.218   0.329
  480    HA   ALA  61           HA       ALA  61  -9.542  12.934  -0.874
  481    HB1  ALA  61           1HB      ALA  61  -9.162  11.180   0.946
  482    HB2  ALA  61           2HB      ALA  61  -7.855  12.221   1.509
  483    HB3  ALA  61           3HB      ALA  61  -7.806  11.548  -0.120
  484    H    LYS  62           H        LYS  62  -9.262  14.540   2.254
  485    HA   LYS  62           HA       LYS  62 -11.745  13.690   3.318
  486    HB2  LYS  62           2HB      LYS  62 -10.277  16.256   3.958
  487    HB3  LYS  62           1HB      LYS  62 -11.462  15.439   4.966
  488    HG2  LYS  62           2HG      LYS  62  -8.912  14.081   4.179
  489    HG3  LYS  62           1HG      LYS  62  -8.973  15.197   5.544
  490    HD2  LYS  62           2HD      LYS  62 -10.873  13.803   6.443
  491    HD3  LYS  62           1HD      LYS  62 -10.498  12.624   5.184
  492    HE2  LYS  62           2HE      LYS  62  -8.609  11.926   6.212
  493    HE3  LYS  62           1HE      LYS  62  -8.214  13.536   6.811
  494    HZ1  LYS  62           3HZ      LYS  62 -10.532  12.211   7.994
  495    HZ2  LYS  62           1HZ      LYS  62  -9.373  13.215   8.712
  496    HZ3  LYS  62           2HZ      LYS  62  -9.010  11.594   8.397
  497    H    THR  63           H        THR  63 -10.792  16.432   1.303
  498    HA   THR  63           HA       THR  63 -13.152  17.928   1.457
  499    HB   THR  63           HB       THR  63 -11.778  17.825  -1.165
  500    HG1  THR  63           1HG      THR  63  -9.900  18.628  -0.431
  501   HG21  THR  63          3HG2      THR  63 -11.570  20.359  -0.358
  502   HG22  THR  63          1HG2      THR  63 -12.970  19.862   0.593
  503   HG23  THR  63          2HG2      THR  63 -13.000  19.710  -1.163
  504    H    LEU  64           H        LEU  64 -12.246  15.295  -0.769
  505    HA   LEU  64           HA       LEU  64 -14.489  15.384  -2.430
  506    HB2  LEU  64           2HB      LEU  64 -12.414  13.421  -1.773
  507    HB3  LEU  64           1HB      LEU  64 -13.935  12.694  -2.254
  508    HG   LEU  64           HG       LEU  64 -12.654  14.829  -3.934
  509   HD11  LEU  64          1HD1      LEU  64 -11.946  12.606  -5.244
  510   HD12  LEU  64          2HD1      LEU  64 -11.815  12.017  -3.588
  511   HD13  LEU  64          3HD1      LEU  64 -10.888  13.427  -4.098
  512   HD21  LEU  64          3HD2      LEU  64 -14.174  14.264  -5.509
  513   HD22  LEU  64          1HD2      LEU  64 -15.091  13.720  -4.104
  514   HD23  LEU  64          2HD2      LEU  64 -14.173  12.558  -5.060
  515    H    ILE  65           H        ILE  65 -14.033  13.915   0.733
  516    HA   ILE  65           HA       ILE  65 -16.554  12.563   0.788
  517    HB   ILE  65           HB       ILE  65 -14.878  13.356   3.171
  518   HG12  ILE  65          2HG1      ILE  65 -14.703  10.790   1.572
  519   HG13  ILE  65          1HG1      ILE  65 -13.550  12.113   1.445
  520   HG21  ILE  65          1HG2      ILE  65 -16.738  12.538   4.155
  521   HG22  ILE  65          2HG2      ILE  65 -15.980  10.986   3.802
  522   HG23  ILE  65          3HG2      ILE  65 -17.226  11.624   2.729
  523   HD11  ILE  65          3HD1      ILE  65 -12.608  11.668   3.476
  524   HD12  ILE  65          1HD1      ILE  65 -13.077  10.045   2.972
  525   HD13  ILE  65          2HD1      ILE  65 -14.076  10.934   4.122
  526    H    GLU  66           H        GLU  66 -15.409  15.764   1.679
  527    HA   GLU  66           HA       GLU  66 -17.743  16.449   3.207
  528    HB2  GLU  66           2HB      GLU  66 -15.443  17.482   3.470
  529    HB3  GLU  66           1HB      GLU  66 -15.759  18.362   1.980
  530    HG2  GLU  66           2HG      GLU  66 -17.997  18.897   3.463
  531    HG3  GLU  66           1HG      GLU  66 -16.729  18.840   4.687
  532    H    ARG  67           H        ARG  67 -16.541  17.278  -0.039
  533    HA   ARG  67           HA       ARG  67 -18.659  18.925  -0.831
  534    HB2  ARG  67           2HB      ARG  67 -16.342  18.262  -1.970
  535    HB3  ARG  67           1HB      ARG  67 -17.380  17.157  -2.859
  536    HG2  ARG  67           2HG      ARG  67 -17.571  18.893  -4.264
  537    HG3  ARG  67           1HG      ARG  67 -18.795  19.434  -3.113
  538    HD2  ARG  67           2HD      ARG  67 -17.416  21.032  -2.191
  539    HD3  ARG  67           1HD      ARG  67 -15.944  20.181  -2.659
  540    HE   ARG  67           HE       ARG  67 -17.318  21.044  -4.967
  541   HH11  ARG  67          1HH1      ARG  67 -15.428  22.323  -2.307
  542   HH12  ARG  67          2HH1      ARG  67 -14.855  23.684  -3.208
  543   HH21  ARG  67          1HH2      ARG  67 -16.558  22.842  -6.148
  544   HH22  ARG  67          2HH2      ARG  67 -15.497  23.980  -5.389
  545    H    SER  68           H        SER  68 -18.433  15.440  -0.659
  546    HA   SER  68           HA       SER  68 -20.477  14.689  -2.398
  547    HB2  SER  68           2HB      SER  68 -19.407  13.436   0.128
  548    HB3  SER  68           1HB      SER  68 -20.678  12.674  -0.830
  549    HG   SER  68           HG       SER  68 -19.278  12.525  -2.547
  550    H    LYS  69           H        LYS  69 -22.411  15.671  -2.380
  551    HA   LYS  69           HA       LYS  69 -23.704  16.652  -0.064
  552    HB2  LYS  69           2HB      LYS  69 -24.583  16.170  -2.896
  553    HB3  LYS  69           1HB      LYS  69 -25.744  16.671  -1.672
  554    HG2  LYS  69           2HG      LYS  69 -24.927  18.772  -1.552
  555    HG3  LYS  69           1HG      LYS  69 -23.262  18.260  -1.840
  556    HD2  LYS  69           2HD      LYS  69 -24.455  17.692  -4.237
  557    HD3  LYS  69           1HD      LYS  69 -25.321  19.145  -3.732
  558    HE2  LYS  69           2HE      LYS  69 -22.321  18.853  -3.925
  559    HE3  LYS  69           1HE      LYS  69 -23.351  19.684  -5.090
  560    HZ1  LYS  69           3HZ      LYS  69 -22.204  21.143  -3.434
  561    HZ2  LYS  69           1HZ      LYS  69 -23.188  20.471  -2.233
  562    HZ3  LYS  69           2HZ      LYS  69 -23.882  21.340  -3.508
  563    H    GLY  70           H        GLY  70 -23.926  13.574  -1.800
  564    HA2  GLY  70           2HA      GLY  70 -25.301  12.433   0.502
  565    HA3  GLY  70           1HA      GLY  70 -26.188  12.397  -1.015
  566    H    LYS  71           H        LYS  71 -25.607  10.937  -2.607
  567    HA   LYS  71           HA       LYS  71 -24.378   8.559  -1.776
  568    HB2  LYS  71           2HB      LYS  71 -24.879   9.557  -4.587
  569    HB3  LYS  71           1HB      LYS  71 -24.448   7.904  -4.168
  570    HG2  LYS  71           2HG      LYS  71 -26.513   7.717  -2.850
  571    HG3  LYS  71           1HG      LYS  71 -26.953   9.357  -3.333
  572    HD2  LYS  71           2HD      LYS  71 -26.373   8.091  -5.727
  573    HD3  LYS  71           1HD      LYS  71 -27.205   6.850  -4.789
  574    HE2  LYS  71           2HE      LYS  71 -29.179   7.932  -4.871
  575    HE3  LYS  71           1HE      LYS  71 -28.434   9.517  -4.673
  576    HZ1  LYS  71           3HZ      LYS  71 -28.687   7.946  -7.177
  577    HZ2  LYS  71           1HZ      LYS  71 -27.720   9.329  -7.045
  578    HZ3  LYS  71           2HZ      LYS  71 -29.394   9.442  -6.822
  579    H    LEU  72           H        LEU  72 -22.328   7.995  -1.555
  580    HA   LEU  72           HA       LEU  72 -20.252   9.619  -2.875
  581    HB2  LEU  72           2HB      LEU  72 -20.587   8.856  -0.186
  582    HB3  LEU  72           1HB      LEU  72 -19.249   7.900  -0.788
  583    HG   LEU  72           HG       LEU  72 -19.430  10.914  -0.844
  584   HD11  LEU  72          1HD1      LEU  72 -18.521  10.901   1.176
  585   HD12  LEU  72          2HD1      LEU  72 -17.207   9.871   0.611
  586   HD13  LEU  72          3HD1      LEU  72 -18.693   9.146   1.225
  587   HD21  LEU  72          3HD2      LEU  72 -18.085  10.528  -2.648
  588   HD22  LEU  72          1HD2      LEU  72 -17.515   8.978  -2.032
  589   HD23  LEU  72          2HD2      LEU  72 -16.884  10.478  -1.358
  590    H    LYS  73           H        LYS  73 -18.477   8.595  -3.854
  591    HA   LYS  73           HA       LYS  73 -18.779   5.701  -4.330
  592    HB2  LYS  73           2HB      LYS  73 -18.429   7.937  -6.271
  593    HB3  LYS  73           1HB      LYS  73 -17.612   6.420  -6.615
  594    HG2  LYS  73           2HG      LYS  73 -20.152   5.602  -5.958
  595    HG3  LYS  73           1HG      LYS  73 -20.430   7.116  -6.823
  596    HD2  LYS  73           2HD      LYS  73 -18.527   5.878  -8.371
  597    HD3  LYS  73           1HD      LYS  73 -19.514   4.525  -7.816
  598    HE2  LYS  73           2HE      LYS  73 -21.509   5.567  -8.677
  599    HE3  LYS  73           1HE      LYS  73 -20.611   7.024  -9.101
  600    HZ1  LYS  73           3HZ      LYS  73 -19.660   6.025 -10.901
  601    HZ2  LYS  73           1HZ      LYS  73 -21.137   5.200 -10.879
  602    HZ3  LYS  73           2HZ      LYS  73 -19.749   4.466 -10.252
  603    H    MET  74           H        MET  74 -17.016   4.514  -3.943
  604    HA   MET  74           HA       MET  74 -14.371   5.781  -3.975
  605    HB2  MET  74           2HB      MET  74 -15.782   4.747  -1.619
  606    HB3  MET  74           1HB      MET  74 -14.167   4.083  -1.822
  607    HG2  MET  74           2HG      MET  74 -13.666   6.702  -2.221
  608    HG3  MET  74           1HG      MET  74 -15.026   6.803  -1.105
  609    HE1  MET  74           3HE      MET  74 -14.179   3.734   0.316
  610    HE2  MET  74           1HE      MET  74 -15.081   5.072   1.027
  611    HE3  MET  74           2HE      MET  74 -13.621   4.476   1.816
  612    H    VAL  75           H        VAL  75 -12.943   4.570  -5.051
  613    HA   VAL  75           HA       VAL  75 -13.664   1.791  -5.671
  614    HB   VAL  75           HB       VAL  75 -11.507   3.473  -6.957
  615   HG11  VAL  75          1HG1      VAL  75 -12.063   1.718  -8.827
  616   HG12  VAL  75          2HG1      VAL  75 -12.633   0.760  -7.461
  617   HG13  VAL  75          3HG1      VAL  75 -10.960   1.314  -7.511
  618   HG21  VAL  75          3HG2      VAL  75 -13.001   4.039  -8.696
  619   HG22  VAL  75          1HG2      VAL  75 -13.864   4.377  -7.195
  620   HG23  VAL  75          2HG2      VAL  75 -14.229   2.914  -8.111
  621    H    VAL  76           H        VAL  76 -12.828   0.340  -4.320
  622    HA   VAL  76           HA       VAL  76 -10.033   0.682  -3.435
  623    HB   VAL  76           HB       VAL  76 -10.607  -0.610  -1.406
  624   HG11  VAL  76          1HG1      VAL  76 -12.389   1.801  -1.659
  625   HG12  VAL  76          2HG1      VAL  76 -10.636   1.897  -1.494
  626   HG13  VAL  76          3HG1      VAL  76 -11.605   1.178  -0.207
  627   HG21  VAL  76          3HG2      VAL  76 -13.468  -0.282  -2.299
  628   HG22  VAL  76          1HG2      VAL  76 -12.912  -1.017  -0.796
  629   HG23  VAL  76          2HG2      VAL  76 -12.561  -1.792  -2.340
  630    H    GLN  77           H        GLN  77  -9.131  -1.524  -2.639
  631    HA   GLN  77           HA       GLN  77  -9.883  -3.607  -4.583
  632    HB2  GLN  77           2HB      GLN  77  -7.508  -4.289  -4.625
  633    HB3  GLN  77           1HB      GLN  77  -7.749  -2.655  -5.221
  634    HG2  GLN  77           2HG      GLN  77  -7.109  -1.870  -2.892
  635    HG3  GLN  77           1HG      GLN  77  -6.578  -3.524  -2.598
  636   HE21  GLN  77          1HE2      GLN  77  -4.480  -2.551  -2.247
  637   HE22  GLN  77          2HE2      GLN  77  -3.469  -2.192  -3.620
  638    H    ARG  78           H        ARG  78 -10.414  -5.536  -3.755
  639    HA   ARG  78           HA       ARG  78 -10.573  -5.923  -0.954
  640    HB2  ARG  78           2HB      ARG  78 -11.188  -8.302  -1.588
  641    HB3  ARG  78           1HB      ARG  78 -12.205  -7.038  -2.259
  642    HG2  ARG  78           2HG      ARG  78 -10.094  -7.569  -4.094
  643    HG3  ARG  78           1HG      ARG  78 -10.832  -9.099  -3.615
  644    HD2  ARG  78           2HD      ARG  78 -12.924  -7.240  -4.040
  645    HD3  ARG  78           1HD      ARG  78 -11.820  -7.110  -5.408
  646    HE   ARG  78           HE       ARG  78 -13.542  -9.317  -4.768
  647   HH11  ARG  78          1HH1      ARG  78 -10.600  -8.382  -6.423
  648   HH12  ARG  78          2HH1      ARG  78 -10.651  -9.712  -7.530
  649   HH21  ARG  78          1HH2      ARG  78 -13.605 -11.073  -6.225
  650   HH22  ARG  78          2HH2      ARG  78 -12.361 -11.243  -7.418
  651    H    ASP  79           H        ASP  79  -8.530  -5.698  -0.069
  652    HA   ASP  79           HA       ASP  79  -6.555  -7.756  -0.793
  653    HB2  ASP  79           2HB      ASP  79  -6.344  -4.926  -0.040
  654    HB3  ASP  79           1HB      ASP  79  -5.219  -5.972   0.822
  655    H    GLU  80           H        GLU  80  -6.844  -9.479   0.494
  656    HA   GLU  80           HA       GLU  80  -7.556  -9.115   3.297
  657    HB2  GLU  80           2HB      GLU  80  -7.546 -11.401   1.388
  658    HB3  GLU  80           1HB      GLU  80  -7.347 -11.768   3.097
  659    HG2  GLU  80           2HG      GLU  80  -9.496  -9.930   2.829
  660    HG3  GLU  80           1HG      GLU  80  -9.728 -11.233   1.665
  661    H    LEU  81           H        LEU  81  -6.023  -8.875   4.778
  662    HA   LEU  81           HA       LEU  81  -3.330  -9.909   4.234
  663    HB2  LEU  81           2HB      LEU  81  -4.422  -7.667   5.855
  664    HB3  LEU  81           1HB      LEU  81  -2.948  -8.431   6.420
  665    HG   LEU  81           HG       LEU  81  -3.050  -7.576   3.570
  666   HD11  LEU  81          1HD1      LEU  81  -3.242  -5.754   5.893
  667   HD12  LEU  81          2HD1      LEU  81  -3.773  -5.532   4.227
  668   HD13  LEU  81          3HD1      LEU  81  -2.070  -5.335   4.643
  669   HD21  LEU  81          3HD2      LEU  81  -0.748  -7.411   3.789
  670   HD22  LEU  81          1HD2      LEU  81  -1.138  -8.771   4.841
  671   HD23  LEU  81          2HD2      LEU  81  -0.828  -7.180   5.535
  672    H    GLU  82           H        GLU  82  -2.648 -11.687   5.234
  673    HA   GLU  82           HA       GLU  82  -4.208 -12.770   7.446
  674    HB2  GLU  82           2HB      GLU  82  -2.169 -13.888   5.556
  675    HB3  GLU  82           1HB      GLU  82  -2.478 -14.712   7.077
  676    HG2  GLU  82           2HG      GLU  82  -4.048 -15.795   5.925
  677    HG3  GLU  82           1HG      GLU  82  -5.004 -14.335   6.168
  678    H1   THR   1           1HT      THR   1 -12.638  -4.185  -7.727
  679    H2   THR   1           2HT      THR   1 -12.099  -2.876  -6.758
  680    H3   THR   1           3HT      THR   1 -12.846  -2.575  -8.274
  681    HA   THR   1           HA       THR   1 -14.856  -3.674  -7.393
  682    HB   THR   1           HB       THR   1 -13.561  -3.168  -4.715
  683    HG1  THR   1           1HG      THR   1 -12.790  -5.149  -4.677
  684   HG21  THR   1          1HG2      THR   1 -15.470  -5.293  -4.766
  685   HG22  THR   1          2HG2      THR   1 -16.182  -3.835  -5.458
  686   HG23  THR   1          3HG2      THR   1 -15.487  -3.793  -3.838
  687    H    LYS   2           H        LYS   2 -16.484  -2.213  -7.101
  688    HA   LYS   2           HA       LYS   2 -15.667   0.563  -6.558
  689    HB2  LYS   2           2HB      LYS   2 -17.685   1.237  -7.811
  690    HB3  LYS   2           1HB      LYS   2 -16.577   0.287  -8.788
  691    HG2  LYS   2           2HG      LYS   2 -18.352  -1.556  -7.645
  692    HG3  LYS   2           1HG      LYS   2 -19.338  -0.191  -8.172
  693    HD2  LYS   2           2HD      LYS   2 -17.293  -1.008 -10.105
  694    HD3  LYS   2           1HD      LYS   2 -18.505  -2.247  -9.771
  695    HE2  LYS   2           2HE      LYS   2 -19.642   0.417 -10.132
  696    HE3  LYS   2           1HE      LYS   2 -18.768  -0.162 -11.549
  697    HZ1  LYS   2           3HZ      LYS   2 -20.601  -2.047 -10.285
  698    HZ2  LYS   2           1HZ      LYS   2 -20.273  -1.785 -11.925
  699    HZ3  LYS   2           2HZ      LYS   2 -21.306  -0.738 -11.091
  700    H    VAL   3           H        VAL   3 -16.369   1.517  -4.772
  701    HA   VAL   3           HA       VAL   3 -18.525   0.225  -3.239
  702    HB   VAL   3           HB       VAL   3 -16.524   2.230  -2.190
  703   HG11  VAL   3          1HG1      VAL   3 -17.743   2.167  -0.344
  704   HG12  VAL   3          2HG1      VAL   3 -17.473   0.430  -0.221
  705   HG13  VAL   3          3HG1      VAL   3 -18.869   1.046  -1.107
  706   HG21  VAL   3          3HG2      VAL   3 -15.302   0.285  -2.989
  707   HG22  VAL   3          1HG2      VAL   3 -16.375  -0.783  -2.085
  708   HG23  VAL   3          2HG2      VAL   3 -15.307   0.327  -1.226
  709    H    THR   4           H        THR   4 -20.412   1.256  -2.975
  710    HA   THR   4           HA       THR   4 -20.487   4.161  -3.436
  711    HB   THR   4           HB       THR   4 -22.635   2.234  -4.334
  712    HG1  THR   4           1HG      THR   4 -21.781   2.331  -6.326
  713   HG21  THR   4          3HG2      THR   4 -22.688   5.018  -4.015
  714   HG22  THR   4          1HG2      THR   4 -23.873   3.995  -4.829
  715   HG23  THR   4          2HG2      THR   4 -22.552   4.717  -5.747
  716    H    LEU   5           H        LEU   5 -21.107   5.172  -1.670
  717    HA   LEU   5           HA       LEU   5 -22.953   3.830   0.194
  718    HB2  LEU   5           2HB      LEU   5 -20.907   5.996   0.689
  719    HB3  LEU   5           1HB      LEU   5 -22.055   5.437   1.889
  720    HG   LEU   5           HG       LEU   5 -19.972   4.393   2.361
  721   HD11  LEU   5          1HD1      LEU   5 -22.237   2.986   2.087
  722   HD12  LEU   5          2HD1      LEU   5 -20.722   2.283   2.649
  723   HD13  LEU   5          3HD1      LEU   5 -21.205   2.102   0.963
  724   HD21  LEU   5          3HD2      LEU   5 -19.735   2.958  -0.207
  725   HD22  LEU   5          1HD2      LEU   5 -18.486   3.604   0.857
  726   HD23  LEU   5          2HD2      LEU   5 -19.356   4.680  -0.238
  727    H    VAL   6           H        VAL   6 -24.501   5.257   1.336
  728    HA   VAL   6           HA       VAL   6 -25.164   7.706  -0.145
  729    HB   VAL   6           HB       VAL   6 -27.260   5.663   0.608
  730   HG11  VAL   6          1HG1      VAL   6 -27.926   7.612  -1.436
  731   HG12  VAL   6          2HG1      VAL   6 -27.484   8.373   0.092
  732   HG13  VAL   6          3HG1      VAL   6 -28.787   7.185   0.042
  733   HG21  VAL   6          3HG2      VAL   6 -26.372   4.531  -1.148
  734   HG22  VAL   6          1HG2      VAL   6 -25.635   5.971  -1.850
  735   HG23  VAL   6          2HG2      VAL   6 -27.359   5.669  -2.066
  736    H    LYS   7           H        LYS   7 -24.712   9.133   1.456
  737    HA   LYS   7           HA       LYS   7 -25.391   8.668   4.198
  738    HB2  LYS   7           2HB      LYS   7 -24.657  10.992   4.564
  739    HB3  LYS   7           1HB      LYS   7 -23.479  10.060   3.656
  740    HG2  LYS   7           2HG      LYS   7 -24.425  11.101   1.581
  741    HG3  LYS   7           1HG      LYS   7 -25.351  12.170   2.632
  742    HD2  LYS   7           2HD      LYS   7 -22.403  11.905   3.017
  743    HD3  LYS   7           1HD      LYS   7 -23.020  12.921   1.714
  744    HE2  LYS   7           2HE      LYS   7 -23.662  13.174   4.650
  745    HE3  LYS   7           1HE      LYS   7 -22.608  14.234   3.719
  746    HZ1  LYS   7           3HZ      LYS   7 -24.421  15.462   3.398
  747    HZ2  LYS   7           1HZ      LYS   7 -25.466  14.248   3.940
  748    HZ3  LYS   7           2HZ      LYS   7 -24.953  14.266   2.328
  749    H    SER   8           H        SER   8 -27.555   8.365   4.495
  750    HA   SER   8           HA       SER   8 -29.219  10.578   4.833
  751    HB2  SER   8           2HB      SER   8 -30.915  10.014   2.994
  752    HB3  SER   8           1HB      SER   8 -29.449  10.853   2.488
  753    HG   SER   8           HG       SER   8 -28.644   8.940   1.690
  754    H    ARG   9           H        ARG   9 -30.929  10.054   6.091
  755    HA   ARG   9           HA       ARG   9 -32.423   8.843   7.299
  756    HB2  ARG   9           2HB      ARG   9 -32.361   7.536   4.802
  757    HB3  ARG   9           1HB      ARG   9 -32.288   6.269   6.017
  758    HG2  ARG   9           2HG      ARG   9 -34.446   6.488   6.464
  759    HG3  ARG   9           1HG      ARG   9 -34.273   8.224   6.728
  760    HD2  ARG   9           2HD      ARG   9 -34.190   7.343   3.917
  761    HD3  ARG   9           1HD      ARG   9 -35.735   7.128   4.737
  762    HE   ARG   9           HE       ARG   9 -34.508   9.611   3.961
  763   HH11  ARG   9          1HH1      ARG   9 -36.795   8.113   6.150
  764   HH12  ARG   9          2HH1      ARG   9 -37.700   9.566   6.401
  765   HH21  ARG   9          1HH2      ARG   9 -35.701  11.529   4.297
  766   HH22  ARG   9          2HH2      ARG   9 -37.079  11.509   5.347
  767    H    LYS  10           H        LYS  10 -32.140   7.918   9.227
  768    HA   LYS  10           HA       LYS  10 -31.302   6.652  10.926
  769    HB2  LYS  10           2HB      LYS  10 -31.206   4.904   8.926
  770    HB3  LYS  10           1HB      LYS  10 -29.475   5.114   9.137
  771    HG2  LYS  10           2HG      LYS  10 -29.862   4.582  11.592
  772    HG3  LYS  10           1HG      LYS  10 -31.475   4.056  11.106
  773    HD2  LYS  10           2HD      LYS  10 -30.507   2.433   9.573
  774    HD3  LYS  10           1HD      LYS  10 -28.884   2.986   9.985
  775    HE2  LYS  10           2HE      LYS  10 -28.957   1.255  11.430
  776    HE3  LYS  10           1HE      LYS  10 -29.816   2.415  12.444
  777    HZ1  LYS  10           3HZ      LYS  10 -31.009   0.313  10.720
  778    HZ2  LYS  10           1HZ      LYS  10 -31.913   1.529  11.475
  779    HZ3  LYS  10           2HZ      LYS  10 -31.059   0.406  12.407
  780    H    ASN  11           H        ASN  11 -28.590   6.895   8.603
  781    HA   ASN  11           HA       ASN  11 -27.151   8.597  10.504
  782    HB2  ASN  11           2HB      ASN  11 -26.106   6.029   9.298
  783    HB3  ASN  11           1HB      ASN  11 -25.050   7.264   9.976
  784   HD21  ASN  11          1HD2      ASN  11 -27.138   4.648  10.620
  785   HD22  ASN  11          2HD2      ASN  11 -26.996   4.657  12.342
  786    H    GLU  12           H        GLU  12 -26.436  10.360   9.495
  787    HA   GLU  12           HA       GLU  12 -26.237  10.327   6.575
  788    HB2  GLU  12           2HB      GLU  12 -27.524  12.097   8.025
  789    HB3  GLU  12           1HB      GLU  12 -25.929  12.815   8.209
  790    HG2  GLU  12           2HG      GLU  12 -25.798  12.696   5.653
  791    HG3  GLU  12           1HG      GLU  12 -27.537  12.431   5.711
  792    H    GLU  13           H        GLU  13 -24.172   9.168   8.407
  793    HA   GLU  13           HA       GLU  13 -21.895  10.623   7.296
  794    HB2  GLU  13           2HB      GLU  13 -22.541  10.187  10.128
  795    HB3  GLU  13           1HB      GLU  13 -20.907   9.725   9.684
  796    HG2  GLU  13           2HG      GLU  13 -20.456  11.932   8.845
  797    HG3  GLU  13           1HG      GLU  13 -22.132  12.411   9.108
  798    H    TYR  14           H        TYR  14 -20.330   9.345   6.482
  799    HA   TYR  14           HA       TYR  14 -20.856   6.542   6.199
  800    HB2  TYR  14           2HB      TYR  14 -18.270   7.878   5.441
  801    HB3  TYR  14           1HB      TYR  14 -19.030   6.474   4.706
  802    HD1  TYR  14           2HD      TYR  14 -20.895   6.752   3.132
  803    HD2  TYR  14           1HD      TYR  14 -18.947  10.120   4.857
  804    HE1  TYR  14           2HE      TYR  14 -21.914   8.206   1.426
  805    HE2  TYR  14           1HE      TYR  14 -19.958  11.581   3.162
  806    HH   TYR  14           HH       TYR  14 -20.858  11.312   0.814
  807    H    GLY  15           H        GLY  15 -18.745   8.508   8.193
  808    HA2  GLY  15           2HA      GLY  15 -17.376   7.987   9.953
  809    HA3  GLY  15           1HA      GLY  15 -18.354   6.538  10.131
  810    H    LEU  16           H        LEU  16 -16.192   7.528   7.474
  811    HA   LEU  16           HA       LEU  16 -14.658   5.062   7.973
  812    HB2  LEU  16           2HB      LEU  16 -14.185   4.925   5.614
  813    HB3  LEU  16           1HB      LEU  16 -15.918   5.012   5.862
  814    HG   LEU  16           HG       LEU  16 -15.270   7.650   5.477
  815   HD11  LEU  16          1HD1      LEU  16 -13.808   6.390   3.241
  816   HD12  LEU  16          2HD1      LEU  16 -12.955   6.501   4.781
  817   HD13  LEU  16          3HD1      LEU  16 -13.581   7.960   4.013
  818   HD21  LEU  16          3HD2      LEU  16 -16.923   7.345   4.036
  819   HD22  LEU  16          1HD2      LEU  16 -16.721   5.599   4.166
  820   HD23  LEU  16          2HD2      LEU  16 -15.832   6.500   2.941
  821    H    ARG  17           H        ARG  17 -12.687   5.378   8.713
  822    HA   ARG  17           HA       ARG  17 -11.461   7.964   8.697
  823    HB2  ARG  17           2HB      ARG  17 -11.258   6.161  10.501
  824    HB3  ARG  17           1HB      ARG  17 -10.115   5.367   9.426
  825    HG2  ARG  17           2HG      ARG  17  -8.710   6.572  10.766
  826    HG3  ARG  17           1HG      ARG  17  -8.939   7.690   9.421
  827    HD2  ARG  17           2HD      ARG  17  -9.165   8.956  11.413
  828    HD3  ARG  17           1HD      ARG  17 -10.785   8.751  10.748
  829    HE   ARG  17           HE       ARG  17 -10.068   6.758  12.700
  830   HH11  ARG  17          1HH1      ARG  17 -11.408   9.962  12.239
  831   HH12  ARG  17          2HH1      ARG  17 -12.291   9.942  13.729
  832   HH21  ARG  17          1HH2      ARG  17 -11.235   6.739  14.664
  833   HH22  ARG  17          2HH2      ARG  17 -12.192   8.114  15.105
  834    H    LEU  18           H        LEU  18 -10.454   8.792   7.003
  835    HA   LEU  18           HA       LEU  18  -9.299   6.998   5.003
  836    HB2  LEU  18           2HB      LEU  18 -10.959   8.926   4.506
  837    HB3  LEU  18           1HB      LEU  18  -9.574   9.978   4.721
  838    HG   LEU  18           HG       LEU  18 -10.022   9.475   2.356
  839   HD11  LEU  18          1HD1      LEU  18  -7.828   9.423   1.795
  840   HD12  LEU  18          2HD1      LEU  18  -7.468   8.068   2.866
  841   HD13  LEU  18          3HD1      LEU  18  -7.644   9.693   3.528
  842   HD21  LEU  18          3HD2      LEU  18 -10.314   7.415   1.526
  843   HD22  LEU  18          1HD2      LEU  18 -10.597   6.945   3.202
  844   HD23  LEU  18          2HD2      LEU  18  -8.999   6.736   2.485
  845    H    ALA  19           H        ALA  19  -7.193   6.691   4.853
  846    HA   ALA  19           HA       ALA  19  -5.357   8.723   5.935
  847    HB1  ALA  19           1HB      ALA  19  -3.884   6.776   6.623
  848    HB2  ALA  19           2HB      ALA  19  -5.304   5.755   6.393
  849    HB3  ALA  19           3HB      ALA  19  -5.334   7.050   7.590
  850    H    SER  20           H        SER  20  -3.042   8.301   5.117
  851    HA   SER  20           HA       SER  20  -3.117   7.275   2.359
  852    HB2  SER  20           2HB      SER  20  -1.715   9.155   1.625
  853    HB3  SER  20           1HB      SER  20  -3.243   9.727   2.290
  854    HG   SER  20           HG       SER  20  -1.871  10.970   3.352
  855    H    HIS  21           H        HIS  21  -1.128   6.533   1.502
  856    HA   HIS  21           HA       HIS  21   0.917   5.917   3.543
  857    HB2  HIS  21           2HB      HIS  21  -0.623   4.152   1.850
  858    HB3  HIS  21           1HB      HIS  21   1.092   3.994   1.483
  859    HD1  HIS  21           1HD      HIS  21   2.252   2.331   2.886
  860    HD2  HIS  21           2HD      HIS  21  -1.023   3.972   4.829
  861    HE1  HIS  21           1HE      HIS  21   2.114   1.130   5.089
  862    HE2  HIS  21           2HE      HIS  21   0.215   2.249   6.309
  863    H    ILE  22           H        ILE  22   3.011   5.086   2.233
  864    HA   ILE  22           HA       ILE  22   3.487   6.919  -0.019
  865    HB   ILE  22           HB       ILE  22   5.441   6.475   2.245
  866   HG12  ILE  22          2HG1      ILE  22   3.455   7.829   2.906
  867   HG13  ILE  22          1HG1      ILE  22   4.965   8.730   2.962
  868   HG21  ILE  22          1HG2      ILE  22   6.806   8.136   1.205
  869   HG22  ILE  22          2HG2      ILE  22   5.570   8.466  -0.009
  870   HG23  ILE  22          3HG2      ILE  22   6.414   6.918  -0.008
  871   HD11  ILE  22          3HD1      ILE  22   4.372  10.096   1.245
  872   HD12  ILE  22          1HD1      ILE  22   2.778   9.744   1.912
  873   HD13  ILE  22          2HD1      ILE  22   3.345   8.882   0.483
  874    H    PHE  23           H        PHE  23   4.832   6.180  -1.620
  875    HA   PHE  23           HA       PHE  23   6.301   3.698  -1.257
  876    HB2  PHE  23           2HB      PHE  23   5.228   2.501  -3.037
  877    HB3  PHE  23           1HB      PHE  23   3.969   3.048  -1.935
  878    HD1  PHE  23           2HD      PHE  23   2.853   5.329  -2.556
  879    HD2  PHE  23           1HD      PHE  23   4.979   2.866  -5.300
  880    HE1  PHE  23           2HE      PHE  23   1.686   6.413  -4.427
  881    HE2  PHE  23           1HE      PHE  23   3.817   3.948  -7.177
  882    HZ   PHE  23           HZ       PHE  23   2.168   5.728  -6.740
  883    H    VAL  24           H        VAL  24   7.227   3.082  -3.614
  884    HA   VAL  24           HA       VAL  24   8.486   5.554  -4.602
  885    HB   VAL  24           HB       VAL  24   9.475   2.721  -4.980
  886   HG11  VAL  24          1HG1      VAL  24  11.117   5.220  -5.165
  887   HG12  VAL  24          2HG1      VAL  24  10.179   4.652  -6.546
  888   HG13  VAL  24          3HG1      VAL  24  11.431   3.625  -5.849
  889   HG21  VAL  24          3HG2      VAL  24   9.376   4.012  -2.572
  890   HG22  VAL  24          1HG2      VAL  24  10.976   4.454  -3.164
  891   HG23  VAL  24          2HG2      VAL  24  10.534   2.755  -3.006
  892    H    LYS  25           H        LYS  25   7.607   6.301  -6.418
  893    HA   LYS  25           HA       LYS  25   5.955   4.822  -8.150
  894    HB2  LYS  25           2HB      LYS  25   6.017   7.334  -7.878
  895    HB3  LYS  25           1HB      LYS  25   7.458   7.330  -8.882
  896    HG2  LYS  25           2HG      LYS  25   5.586   7.882 -10.250
  897    HG3  LYS  25           1HG      LYS  25   6.133   6.263 -10.691
  898    HD2  LYS  25           2HD      LYS  25   4.347   5.353  -9.178
  899    HD3  LYS  25           1HD      LYS  25   3.743   7.002  -9.004
  900    HE2  LYS  25           2HE      LYS  25   2.766   6.975 -11.018
  901    HE3  LYS  25           1HE      LYS  25   4.160   6.213 -11.782
  902    HZ1  LYS  25           3HZ      LYS  25   2.023   4.831 -10.247
  903    HZ2  LYS  25           1HZ      LYS  25   3.397   4.075 -10.885
  904    HZ3  LYS  25           2HZ      LYS  25   2.256   4.772 -11.921
  905    H    GLU  26           H        GLU  26   9.407   5.555  -8.274
  906    HA   GLU  26           HA       GLU  26  10.034   3.305  -9.836
  907    HB2  GLU  26           2HB      GLU  26   9.003   5.360 -11.400
  908    HB3  GLU  26           1HB      GLU  26  10.744   5.537 -11.574
  909    HG2  GLU  26           2HG      GLU  26  10.676   2.970 -12.021
  910    HG3  GLU  26           1HG      GLU  26   8.978   3.275 -12.381
  911    H    ILE  27           H        ILE  27  12.363   3.524 -10.761
  912    HA   ILE  27           HA       ILE  27  13.994   5.368  -9.172
  913    HB   ILE  27           HB       ILE  27  14.608   2.411  -9.301
  914   HG12  ILE  27          2HG1      ILE  27  14.225   3.029  -6.646
  915   HG13  ILE  27          1HG1      ILE  27  12.960   3.966  -7.433
  916   HG21  ILE  27          1HG2      ILE  27  15.870   4.207  -7.322
  917   HG22  ILE  27          2HG2      ILE  27  16.376   4.394  -9.000
  918   HG23  ILE  27          3HG2      ILE  27  16.540   2.832  -8.199
  919   HD11  ILE  27          3HD1      ILE  27  12.583   1.482  -6.649
  920   HD12  ILE  27          1HD1      ILE  27  13.278   1.132  -8.231
  921   HD13  ILE  27          2HD1      ILE  27  11.824   2.123  -8.107
  922    H    SER  28           H        SER  28  15.750   6.131 -10.252
  923    HA   SER  28           HA       SER  28  16.033   5.340 -13.028
  924    HB2  SER  28           2HB      SER  28  17.652   7.251 -13.129
  925    HB3  SER  28           1HB      SER  28  16.042   7.710 -12.579
  926    HG   SER  28           HG       SER  28  17.683   8.624 -11.278
  927    H    GLN  29           H        GLN  29  17.849   4.472 -13.973
  928    HA   GLN  29           HA       GLN  29  19.423   2.755 -12.335
  929    HB2  GLN  29           2HB      GLN  29  18.991   3.189 -15.187
  930    HB3  GLN  29           1HB      GLN  29  20.667   2.813 -14.812
  931    HG2  GLN  29           2HG      GLN  29  19.905   0.707 -15.075
  932    HG3  GLN  29           1HG      GLN  29  19.516   0.908 -13.368
  933   HE21  GLN  29          1HE2      GLN  29  17.966  -0.793 -13.750
  934   HE22  GLN  29          2HE2      GLN  29  16.408  -0.394 -14.420
  935    H    ASP  30           H        ASP  30  21.804   2.687 -12.370
  936    HA   ASP  30           HA       ASP  30  23.816   3.597 -11.840
  937    HB2  ASP  30           2HB      ASP  30  22.891   5.538 -13.955
  938    HB3  ASP  30           1HB      ASP  30  24.466   5.679 -13.183
  939    H    SER  31           H        SER  31  21.476   4.312 -10.238
  940    HA   SER  31           HA       SER  31  22.348   6.929  -9.208
  941    HB2  SER  31           2HB      SER  31  19.623   5.627  -9.246
  942    HB3  SER  31           1HB      SER  31  20.000   6.986  -8.188
  943    HG   SER  31           HG       SER  31  19.206   7.142 -10.641
  944    H    LEU  32           H        LEU  32  21.596   7.103  -6.763
  945    HA   LEU  32           HA       LEU  32  23.228   5.400  -5.275
  946    HB2  LEU  32           2HB      LEU  32  20.964   7.211  -4.476
  947    HB3  LEU  32           1HB      LEU  32  21.873   6.290  -3.293
  948    HG   LEU  32           HG       LEU  32  23.168   8.227  -5.207
  949   HD11  LEU  32          1HD1      LEU  32  22.803   8.929  -2.355
  950   HD12  LEU  32          2HD1      LEU  32  21.391   9.060  -3.404
  951   HD13  LEU  32          3HD1      LEU  32  22.858   9.962  -3.784
  952   HD21  LEU  32          3HD2      LEU  32  24.163   7.144  -2.580
  953   HD22  LEU  32          1HD2      LEU  32  25.066   8.056  -3.789
  954   HD23  LEU  32          2HD2      LEU  32  24.540   6.409  -4.137
  955    H    ALA  33           H        ALA  33  19.761   5.220  -5.948
  956    HA   ALA  33           HA       ALA  33  19.194   3.067  -4.184
  957    HB1  ALA  33           1HB      ALA  33  17.358   4.366  -4.875
  958    HB2  ALA  33           2HB      ALA  33  17.150   2.805  -5.670
  959    HB3  ALA  33           3HB      ALA  33  17.768   4.183  -6.581
  960    H    ALA  34           H        ALA  34  20.029   3.214  -7.636
  961    HA   ALA  34           HA       ALA  34  19.681   0.492  -8.232
  962    HB1  ALA  34           1HB      ALA  34  20.793   0.905 -10.243
  963    HB2  ALA  34           2HB      ALA  34  21.785   2.182  -9.541
  964    HB3  ALA  34           3HB      ALA  34  20.067   2.458  -9.831
  965    H    ARG  35           H        ARG  35  22.564   2.268  -7.132
  966    HA   ARG  35           HA       ARG  35  24.280  -0.008  -7.117
  967    HB2  ARG  35           2HB      ARG  35  24.701   2.662  -6.938
  968    HB3  ARG  35           1HB      ARG  35  24.857   2.213  -5.246
  969    HG2  ARG  35           2HG      ARG  35  26.542   0.503  -5.940
  970    HG3  ARG  35           1HG      ARG  35  26.469   1.184  -7.567
  971    HD2  ARG  35           2HD      ARG  35  27.797   2.881  -7.006
  972    HD3  ARG  35           1HD      ARG  35  26.831   3.251  -5.578
  973    HE   ARG  35           HE       ARG  35  28.351   2.125  -4.295
  974   HH11  ARG  35          1HH1      ARG  35  28.886   1.274  -7.653
  975   HH12  ARG  35          2HH1      ARG  35  30.351   0.410  -7.329
  976   HH21  ARG  35          1HH2      ARG  35  30.285   0.987  -3.875
  977   HH22  ARG  35          2HH2      ARG  35  31.146   0.246  -5.181
  978    H    ASP  36           H        ASP  36  22.132   1.483  -4.759
  979    HA   ASP  36           HA       ASP  36  23.050   0.015  -2.505
  980    HB2  ASP  36           2HB      ASP  36  21.712   2.175  -2.478
  981    HB3  ASP  36           1HB      ASP  36  20.294   1.197  -2.841
  982    H    GLY  37           H        GLY  37  20.445  -0.494  -4.859
  983    HA2  GLY  37           2HA      GLY  37  19.337  -2.424  -5.448
  984    HA3  GLY  37           1HA      GLY  37  20.491  -3.316  -4.474
  985    H    ASN  38           H        ASN  38  18.476  -0.748  -3.153
  986    HA   ASN  38           HA       ASN  38  16.989  -2.807  -1.655
  987    HB2  ASN  38           2HB      ASN  38  18.111  -0.168  -0.782
  988    HB3  ASN  38           1HB      ASN  38  16.732  -0.866   0.061
  989   HD21  ASN  38          1HD2      ASN  38  19.626  -0.388   0.783
  990   HD22  ASN  38          2HD2      ASN  38  20.161  -1.925   1.405
  991    H    ILE  39           H        ILE  39  16.750   0.345  -3.256
  992    HA   ILE  39           HA       ILE  39  13.892   0.483  -2.802
  993    HB   ILE  39           HB       ILE  39  15.516   2.263  -4.620
  994   HG12  ILE  39          2HG1      ILE  39  14.880   2.774  -1.707
  995   HG13  ILE  39          1HG1      ILE  39  16.433   2.164  -2.268
  996   HG21  ILE  39          1HG2      ILE  39  12.863   2.598  -3.230
  997   HG22  ILE  39          2HG2      ILE  39  13.153   2.461  -4.964
  998   HG23  ILE  39          3HG2      ILE  39  13.708   3.886  -4.086
  999   HD11  ILE  39          3HD1      ILE  39  15.626   4.545  -3.698
 1000   HD12  ILE  39          1HD1      ILE  39  17.121   4.193  -2.834
 1001   HD13  ILE  39          2HD1      ILE  39  15.719   4.805  -1.958
 1002    H    GLN  40           H        GLN  40  12.410  -0.406  -4.082
 1003    HA   GLN  40           HA       GLN  40  13.083  -0.918  -6.902
 1004    HB2  GLN  40           2HB      GLN  40  11.938  -2.790  -4.862
 1005    HB3  GLN  40           1HB      GLN  40  11.483  -2.968  -6.551
 1006    HG2  GLN  40           2HG      GLN  40  14.339  -2.694  -6.271
 1007    HG3  GLN  40           1HG      GLN  40  13.724  -4.017  -5.284
 1008   HE21  GLN  40          1HE2      GLN  40  15.406  -4.123  -7.646
 1009   HE22  GLN  40          2HE2      GLN  40  14.543  -5.085  -8.815
 1010    H    GLU  41           H        GLU  41  11.293  -0.952  -8.360
 1011    HA   GLU  41           HA       GLU  41   9.386   1.061  -7.894
 1012    HB2  GLU  41           2HB      GLU  41   9.354  -1.137  -9.972
 1013    HB3  GLU  41           1HB      GLU  41   8.337   0.295  -9.996
 1014    HG2  GLU  41           2HG      GLU  41   9.905   1.258 -11.223
 1015    HG3  GLU  41           1HG      GLU  41  10.904   1.305  -9.771
 1016    H    GLY  42           H        GLY  42   7.562   1.027  -6.758
 1017    HA2  GLY  42           2HA      GLY  42   5.386   0.100  -6.333
 1018    HA3  GLY  42           1HA      GLY  42   6.068  -1.505  -6.552
 1019    H    ASP  43           H        ASP  43   8.440  -0.452  -4.826
 1020    HA   ASP  43           HA       ASP  43   7.712  -1.657  -2.428
 1021    HB2  ASP  43           2HB      ASP  43   9.932   0.158  -3.265
 1022    HB3  ASP  43           1HB      ASP  43   9.699  -0.131  -1.546
 1023    H    VAL  44           H        VAL  44   6.664  -1.018  -0.651
 1024    HA   VAL  44           HA       VAL  44   5.664   1.739  -0.571
 1025    HB   VAL  44           HB       VAL  44   4.708  -0.612   1.071
 1026   HG11  VAL  44          1HG1      VAL  44   3.083   0.726   1.904
 1027   HG12  VAL  44          2HG1      VAL  44   2.976   1.700   0.439
 1028   HG13  VAL  44          3HG1      VAL  44   4.284   1.977   1.588
 1029   HG21  VAL  44          3HG2      VAL  44   3.426   0.493  -1.425
 1030   HG22  VAL  44          1HG2      VAL  44   2.921  -0.914  -0.488
 1031   HG23  VAL  44          2HG2      VAL  44   4.433  -0.956  -1.395
 1032    H    VAL  45           H        VAL  45   6.697   3.120   0.710
 1033    HA   VAL  45           HA       VAL  45   8.331   2.122   2.918
 1034    HB   VAL  45           HB       VAL  45   8.143   4.947   1.860
 1035   HG11  VAL  45          1HG1      VAL  45  10.176   3.598   3.631
 1036   HG12  VAL  45          2HG1      VAL  45   9.002   4.816   4.126
 1037   HG13  VAL  45          3HG1      VAL  45  10.296   5.242   3.005
 1038   HG21  VAL  45          3HG2      VAL  45   9.090   2.854   0.416
 1039   HG22  VAL  45          1HG2      VAL  45  10.547   3.363   1.268
 1040   HG23  VAL  45          2HG2      VAL  45   9.667   4.512   0.262
 1041    H    LEU  46           H        LEU  46   7.824   2.383   5.007
 1042    HA   LEU  46           HA       LEU  46   5.373   3.871   5.650
 1043    HB2  LEU  46           2HB      LEU  46   5.250   2.529   7.672
 1044    HB3  LEU  46           1HB      LEU  46   5.341   1.515   6.248
 1045    HG   LEU  46           HG       LEU  46   7.970   1.641   6.936
 1046   HD11  LEU  46          1HD1      LEU  46   6.393   1.695   9.504
 1047   HD12  LEU  46          2HD1      LEU  46   7.536   2.917   8.952
 1048   HD13  LEU  46          3HD1      LEU  46   8.106   1.300   9.361
 1049   HD21  LEU  46          3HD2      LEU  46   7.705  -0.601   7.748
 1050   HD22  LEU  46          1HD2      LEU  46   6.582  -0.354   6.410
 1051   HD23  LEU  46          2HD2      LEU  46   5.993  -0.329   8.072
 1052    H    LYS  47           H        LYS  47   8.774   3.526   6.570
 1053    HA   LYS  47           HA       LYS  47   8.552   6.060   8.046
 1054    HB2  LYS  47           2HB      LYS  47   9.641   3.457   8.959
 1055    HB3  LYS  47           1HB      LYS  47  10.588   4.880   9.369
 1056    HG2  LYS  47           2HG      LYS  47   9.027   5.679  10.818
 1057    HG3  LYS  47           1HG      LYS  47   7.678   4.971   9.931
 1058    HD2  LYS  47           2HD      LYS  47   7.668   3.186  11.262
 1059    HD3  LYS  47           1HD      LYS  47   9.379   2.892  10.951
 1060    HE2  LYS  47           2HE      LYS  47   9.529   4.992  12.654
 1061    HE3  LYS  47           1HE      LYS  47   8.062   4.207  13.234
 1062    HZ1  LYS  47           3HZ      LYS  47   9.230   2.218  13.649
 1063    HZ2  LYS  47           1HZ      LYS  47  10.199   3.452  14.282
 1064    HZ3  LYS  47           2HZ      LYS  47  10.600   2.736  12.804
 1065    H    ILE  48           H        ILE  48  10.345   7.438   7.944
 1066    HA   ILE  48           HA       ILE  48  12.528   6.639   6.145
 1067    HB   ILE  48           HB       ILE  48  11.176   9.332   5.964
 1068   HG12  ILE  48          2HG1      ILE  48  10.958   7.115   3.927
 1069   HG13  ILE  48          1HG1      ILE  48   9.765   7.334   5.201
 1070   HG21  ILE  48          1HG2      ILE  48  12.710   9.903   4.404
 1071   HG22  ILE  48          2HG2      ILE  48  12.839   8.263   3.769
 1072   HG23  ILE  48          3HG2      ILE  48  13.690   8.705   5.250
 1073   HD11  ILE  48          3HD1      ILE  48   9.844   9.825   4.204
 1074   HD12  ILE  48          1HD1      ILE  48   8.738   8.571   3.642
 1075   HD13  ILE  48          2HD1      ILE  48  10.230   8.892   2.758
 1076    H    ASN  49           H        ASN  49  14.309   6.770   7.321
 1077    HA   ASN  49           HA       ASN  49  15.929   7.502   8.726
 1078    HB2  ASN  49           2HB      ASN  49  15.168   9.710   7.251
 1079    HB3  ASN  49           1HB      ASN  49  15.064  10.295   8.908
 1080   HD21  ASN  49          1HD2      ASN  49  16.873  11.393   7.205
 1081   HD22  ASN  49          2HD2      ASN  49  18.485  10.917   7.664
 1082    H    GLY  50           H        GLY  50  13.476   6.523   9.871
 1083    HA2  GLY  50           2HA      GLY  50  12.806   6.181  12.067
 1084    HA3  GLY  50           1HA      GLY  50  13.845   7.506  12.560
 1085    H    THR  51           H        THR  51  11.456   7.913  10.027
 1086    HA   THR  51           HA       THR  51   9.632   9.248  11.893
 1087    HB   THR  51           HB       THR  51   9.976  10.699   9.356
 1088    HG1  THR  51           1HG      THR  51  11.977  11.323   9.602
 1089   HG21  THR  51          3HG2      THR  51   8.646  11.450  11.371
 1090   HG22  THR  51          1HG2      THR  51   9.746  12.628  10.654
 1091   HG23  THR  51          2HG2      THR  51  10.199  11.788  12.137
 1092    H    VAL  52           H        VAL  52   7.635   8.555  11.570
 1093    HA   VAL  52           HA       VAL  52   6.896   6.824   9.479
 1094    HB   VAL  52           HB       VAL  52   4.952   8.465  11.113
 1095   HG11  VAL  52          1HG1      VAL  52   3.343   7.130  10.312
 1096   HG12  VAL  52          2HG1      VAL  52   4.325   5.679  10.513
 1097   HG13  VAL  52          3HG1      VAL  52   4.512   6.678   9.073
 1098   HG21  VAL  52          3HG2      VAL  52   4.981   6.363  12.606
 1099   HG22  VAL  52          1HG2      VAL  52   6.287   7.534  12.785
 1100   HG23  VAL  52          2HG2      VAL  52   6.555   6.047  11.876
 1101    H    THR  53           H        THR  53   5.753   7.136   7.582
 1102    HA   THR  53           HA       THR  53   5.367   9.942   6.749
 1103    HB   THR  53           HB       THR  53   5.738   7.915   4.632
 1104    HG1  THR  53           1HG      THR  53   7.907   8.697   6.293
 1105   HG21  THR  53          3HG2      THR  53   5.594  10.421   4.316
 1106   HG22  THR  53          1HG2      THR  53   6.928   9.584   3.521
 1107   HG23  THR  53          2HG2      THR  53   7.216  10.491   5.006
 1108    H    GLU  54           H        GLU  54   3.440   8.012   8.004
 1109    HA   GLU  54           HA       GLU  54   1.562   7.493   5.856
 1110    HB2  GLU  54           2HB      GLU  54   2.042   6.394   8.434
 1111    HB3  GLU  54           1HB      GLU  54   0.406   7.032   8.420
 1112    HG2  GLU  54           2HG      GLU  54  -0.333   5.379   7.142
 1113    HG3  GLU  54           1HG      GLU  54   1.019   5.530   6.021
 1114    H    ASN  55           H        ASN  55  -0.489   8.395   5.729
 1115    HA   ASN  55           HA       ASN  55  -1.929  10.136   5.617
 1116    HB2  ASN  55           2HB      ASN  55  -2.944  10.779   7.631
 1117    HB3  ASN  55           1HB      ASN  55  -2.337   9.160   7.935
 1118   HD21  ASN  55          1HD2      ASN  55  -0.987   8.835   9.594
 1119   HD22  ASN  55          2HD2      ASN  55  -0.343  10.096  10.609
 1120    H    MET  56           H        MET  56   1.075  10.752   5.463
 1121    HA   MET  56           HA       MET  56   1.014  13.585   6.189
 1122    HB2  MET  56           2HB      MET  56   3.003  11.644   6.374
 1123    HB3  MET  56           1HB      MET  56   3.488  12.620   4.995
 1124    HG2  MET  56           2HG      MET  56   3.832  14.490   6.258
 1125    HG3  MET  56           1HG      MET  56   2.665  14.010   7.489
 1126    HE1  MET  56           3HE      MET  56   3.920  10.830   8.069
 1127    HE2  MET  56           1HE      MET  56   2.978  11.996   8.998
 1128    HE3  MET  56           2HE      MET  56   4.533  11.430   9.609
 1129    H    SER  57           H        SER  57   1.623  15.196   4.645
 1130    HA   SER  57           HA       SER  57   0.444  14.840   2.095
 1131    HB2  SER  57           2HB      SER  57   1.581  17.119   1.647
 1132    HB3  SER  57           1HB      SER  57   0.380  17.042   2.936
 1133    HG   SER  57           HG       SER  57   1.905  17.774   4.173
 1134    H    LEU  58           H        LEU  58   1.370  14.676   0.048
 1135    HA   LEU  58           HA       LEU  58   3.633  13.072  -0.229
 1136    HB2  LEU  58           2HB      LEU  58   1.826  13.405  -1.934
 1137    HB3  LEU  58           1HB      LEU  58   2.538  14.958  -2.314
 1138    HG   LEU  58           HG       LEU  58   4.684  13.657  -2.849
 1139   HD11  LEU  58          1HD1      LEU  58   4.130  11.557  -1.819
 1140   HD12  LEU  58          2HD1      LEU  58   4.289  11.322  -3.559
 1141   HD13  LEU  58          3HD1      LEU  58   2.689  11.402  -2.823
 1142   HD21  LEU  58          3HD2      LEU  58   3.494  14.659  -4.624
 1143   HD22  LEU  58          1HD2      LEU  58   2.177  13.494  -4.501
 1144   HD23  LEU  58          2HD2      LEU  58   3.752  12.983  -5.106
 1145    H    THR  59           H        THR  59   3.320  16.561  -0.118
 1146    HA   THR  59           HA       THR  59   5.875  17.234  -1.118
 1147    HB   THR  59           HB       THR  59   4.562  18.921   0.973
 1148    HG1  THR  59           1HG      THR  59   3.541  18.561  -1.651
 1149   HG21  THR  59          3HG2      THR  59   6.577  19.720  -0.216
 1150   HG22  THR  59          1HG2      THR  59   5.163  20.751  -0.438
 1151   HG23  THR  59          2HG2      THR  59   5.665  19.655  -1.725
 1152    H    ASP  60           H        ASP  60   4.692  16.437   2.113
 1153    HA   ASP  60           HA       ASP  60   6.910  17.182   3.627
 1154    HB2  ASP  60           2HB      ASP  60   4.530  16.113   4.251
 1155    HB3  ASP  60           1HB      ASP  60   5.516  14.659   4.370
 1156    H    ALA  61           H        ALA  61   6.229  14.102   1.974
 1157    HA   ALA  61           HA       ALA  61   8.490  12.689   2.811
 1158    HB1  ALA  61           1HB      ALA  61   7.085  12.458   0.150
 1159    HB2  ALA  61           2HB      ALA  61   6.590  11.656   1.640
 1160    HB3  ALA  61           3HB      ALA  61   8.133  11.248   0.891
 1161    H    LYS  62           H        LYS  62   8.054  14.966   0.147
 1162    HA   LYS  62           HA       LYS  62  10.578  14.587  -1.074
 1163    HB2  LYS  62           2HB      LYS  62   8.910  17.112  -1.071
 1164    HB3  LYS  62           1HB      LYS  62  10.152  16.671  -2.235
 1165    HG2  LYS  62           2HG      LYS  62   8.107  14.635  -2.060
 1166    HG3  LYS  62           1HG      LYS  62   7.421  16.215  -2.443
 1167    HD2  LYS  62           2HD      LYS  62   9.795  15.069  -3.899
 1168    HD3  LYS  62           1HD      LYS  62   8.132  14.783  -4.413
 1169    HE2  LYS  62           2HE      LYS  62   9.179  17.561  -3.971
 1170    HE3  LYS  62           1HE      LYS  62   9.428  16.719  -5.501
 1171    HZ1  LYS  62           3HZ      LYS  62   7.346  18.239  -5.105
 1172    HZ2  LYS  62           1HZ      LYS  62   6.707  16.831  -4.415
 1173    HZ3  LYS  62           2HZ      LYS  62   7.227  16.825  -6.024
 1174    H    THR  63           H        THR  63   9.458  16.666   1.550
 1175    HA   THR  63           HA       THR  63  11.755  18.280   1.775
 1176    HB   THR  63           HB       THR  63  10.319  17.599   4.269
 1177    HG1  THR  63           1HG      THR  63   9.000  18.854   2.090
 1178   HG21  THR  63          3HG2      THR  63  11.775  19.489   4.301
 1179   HG22  THR  63          1HG2      THR  63  10.108  20.053   4.424
 1180   HG23  THR  63          2HG2      THR  63  10.973  20.187   2.893
 1181    H    LEU  64           H        LEU  64  10.904  15.157   3.244
 1182    HA   LEU  64           HA       LEU  64  13.028  14.930   5.041
 1183    HB2  LEU  64           2HB      LEU  64  11.259  13.008   3.619
 1184    HB3  LEU  64           1HB      LEU  64  12.714  12.366   4.355
 1185    HG   LEU  64           HG       LEU  64  10.874  14.078   5.979
 1186   HD11  LEU  64          1HD1      LEU  64   9.316  12.478   6.316
 1187   HD12  LEU  64          2HD1      LEU  64  10.460  11.156   6.084
 1188   HD13  LEU  64          3HD1      LEU  64   9.790  11.999   4.687
 1189   HD21  LEU  64          3HD2      LEU  64  11.764  12.157   7.610
 1190   HD22  LEU  64          1HD2      LEU  64  12.665  13.639   7.296
 1191   HD23  LEU  64          2HD2      LEU  64  13.079  12.157   6.435
 1192    H    ILE  65           H        ILE  65  12.889  14.375   1.574
 1193    HA   ILE  65           HA       ILE  65  15.468  13.151   1.382
 1194    HB   ILE  65           HB       ILE  65  13.957  14.525  -0.843
 1195   HG12  ILE  65          2HG1      ILE  65  13.777  11.618  -0.013
 1196   HG13  ILE  65          1HG1      ILE  65  12.552  12.826   0.350
 1197   HG21  ILE  65          1HG2      ILE  65  16.340  12.790  -0.670
 1198   HG22  ILE  65          2HG2      ILE  65  15.934  14.052  -1.832
 1199   HG23  ILE  65          3HG2      ILE  65  15.219  12.448  -1.987
 1200   HD11  ILE  65          3HD1      ILE  65  12.868  11.245  -1.987
 1201   HD12  ILE  65          1HD1      ILE  65  13.031  12.944  -2.426
 1202   HD13  ILE  65          2HD1      ILE  65  11.585  12.387  -1.584
 1203    H    GLU  66           H        GLU  66  14.259  16.444   1.337
 1204    HA   GLU  66           HA       GLU  66  16.695  17.574   0.292
 1205    HB2  GLU  66           2HB      GLU  66  14.082  18.607   1.225
 1206    HB3  GLU  66           1HB      GLU  66  15.450  19.693   1.409
 1207    HG2  GLU  66           2HG      GLU  66  14.797  18.349  -1.193
 1208    HG3  GLU  66           1HG      GLU  66  14.110  19.902  -0.717
 1209    H    ARG  67           H        ARG  67  15.140  17.381   3.484
 1210    HA   ARG  67           HA       ARG  67  17.110  18.796   4.913
 1211    HB2  ARG  67           2HB      ARG  67  14.813  18.235   5.739
 1212    HB3  ARG  67           1HB      ARG  67  15.356  16.579   5.976
 1213    HG2  ARG  67           2HG      ARG  67  17.100  17.443   7.532
 1214    HG3  ARG  67           1HG      ARG  67  16.371  19.043   7.380
 1215    HD2  ARG  67           2HD      ARG  67  15.568  17.948   9.385
 1216    HD3  ARG  67           1HD      ARG  67  14.249  18.135   8.230
 1217    HE   ARG  67           HE       ARG  67  14.103  15.853   8.067
 1218   HH11  ARG  67          1HH1      ARG  67  17.118  16.674   9.654
 1219   HH12  ARG  67          2HH1      ARG  67  17.465  15.041  10.112
 1220   HH21  ARG  67          1HH2      ARG  67  14.573  13.700   8.663
 1221   HH22  ARG  67          2HH2      ARG  67  16.020  13.352   9.549
 1222    H    SER  68           H        SER  68  17.136  15.588   3.615
 1223    HA   SER  68           HA       SER  68  18.793  14.201   5.323
 1224    HB2  SER  68           2HB      SER  68  19.308  12.770   3.483
 1225    HB3  SER  68           1HB      SER  68  17.673  13.361   3.197
 1226    HG   SER  68           HG       SER  68  18.521  14.844   1.715
 1227    H    LYS  69           H        LYS  69  20.607  14.937   6.223
 1228    HA   LYS  69           HA       LYS  69  22.273  16.927   5.138
 1229    HB2  LYS  69           2HB      LYS  69  22.217  15.261   7.514
 1230    HB3  LYS  69           1HB      LYS  69  23.860  15.481   6.926
 1231    HG2  LYS  69           2HG      LYS  69  23.938  17.561   7.688
 1232    HG3  LYS  69           1HG      LYS  69  22.409  17.976   6.911
 1233    HD2  LYS  69           2HD      LYS  69  22.000  16.260   9.205
 1234    HD3  LYS  69           1HD      LYS  69  22.890  17.720   9.642
 1235    HE2  LYS  69           2HE      LYS  69  20.807  18.510   7.907
 1236    HE3  LYS  69           1HE      LYS  69  20.101  17.400   9.081
 1237    HZ1  LYS  69           3HZ      LYS  69  21.366  18.838  10.784
 1238    HZ2  LYS  69           1HZ      LYS  69  19.933  19.441  10.118
 1239    HZ3  LYS  69           2HZ      LYS  69  21.427  19.992   9.550
 1240    H    GLY  70           H        GLY  70  22.309  13.430   4.835
 1241    HA2  GLY  70           2HA      GLY  70  24.062  13.557   2.590
 1242    HA3  GLY  70           1HA      GLY  70  24.890  12.930   4.006
 1243    H    LYS  71           H        LYS  71  23.699  11.118   5.150
 1244    HA   LYS  71           HA       LYS  71  22.975   9.143   3.146
 1245    HB2  LYS  71           2HB      LYS  71  23.178   7.511   4.939
 1246    HB3  LYS  71           1HB      LYS  71  24.592   8.555   4.904
 1247    HG2  LYS  71           2HG      LYS  71  23.460   9.903   6.734
 1248    HG3  LYS  71           1HG      LYS  71  22.325   8.559   6.872
 1249    HD2  LYS  71           2HD      LYS  71  23.963   8.120   8.490
 1250    HD3  LYS  71           1HD      LYS  71  24.388   7.073   7.136
 1251    HE2  LYS  71           2HE      LYS  71  26.287   8.225   6.664
 1252    HE3  LYS  71           1HE      LYS  71  25.599   9.772   7.154
 1253    HZ1  LYS  71           3HZ      LYS  71  27.422   8.853   8.601
 1254    HZ2  LYS  71           1HZ      LYS  71  26.325   7.669   9.110
 1255    HZ3  LYS  71           2HZ      LYS  71  26.005   9.303   9.406
 1256    H    LEU  72           H        LEU  72  20.999   8.277   2.838
 1257    HA   LEU  72           HA       LEU  72  18.801   9.302   4.512
 1258    HB2  LEU  72           2HB      LEU  72  19.165   9.373   1.727
 1259    HB3  LEU  72           1HB      LEU  72  17.938   8.153   2.006
 1260    HG   LEU  72           HG       LEU  72  17.822  11.045   2.871
 1261   HD11  LEU  72          1HD1      LEU  72  16.283   9.459   0.821
 1262   HD12  LEU  72          2HD1      LEU  72  17.400  10.787   0.519
 1263   HD13  LEU  72          3HD1      LEU  72  15.871  11.093   1.341
 1264   HD21  LEU  72          3HD2      LEU  72  15.927   8.760   3.386
 1265   HD22  LEU  72          1HD2      LEU  72  15.495  10.460   3.574
 1266   HD23  LEU  72          2HD2      LEU  72  16.763   9.756   4.578
 1267    H    LYS  73           H        LYS  73  17.285   7.894   5.337
 1268    HA   LYS  73           HA       LYS  73  17.749   5.031   4.841
 1269    HB2  LYS  73           2HB      LYS  73  17.983   6.478   7.309
 1270    HB3  LYS  73           1HB      LYS  73  16.661   5.325   7.438
 1271    HG2  LYS  73           2HG      LYS  73  18.046   3.498   7.149
 1272    HG3  LYS  73           1HG      LYS  73  19.302   4.448   6.350
 1273    HD2  LYS  73           2HD      LYS  73  19.905   5.495   8.434
 1274    HD3  LYS  73           1HD      LYS  73  18.553   4.720   9.260
 1275    HE2  LYS  73           2HE      LYS  73  19.686   2.517   8.431
 1276    HE3  LYS  73           1HE      LYS  73  21.119   3.534   8.288
 1277    HZ1  LYS  73           3HZ      LYS  73  21.105   3.982  10.574
 1278    HZ2  LYS  73           1HZ      LYS  73  20.795   2.322  10.465
 1279    HZ3  LYS  73           2HZ      LYS  73  19.532   3.400  10.784
 1280    H    MET  74           H        MET  74  15.998   3.819   4.414
 1281    HA   MET  74           HA       MET  74  13.338   5.002   4.852
 1282    HB2  MET  74           2HB      MET  74  14.575   4.061   2.342
 1283    HB3  MET  74           1HB      MET  74  12.930   3.509   2.620
 1284    HG2  MET  74           2HG      MET  74  12.357   5.426   1.635
 1285    HG3  MET  74           1HG      MET  74  12.692   6.140   3.210
 1286    HE1  MET  74           3HE      MET  74  13.924   5.717  -0.507
 1287    HE2  MET  74           1HE      MET  74  15.009   4.682   0.422
 1288    HE3  MET  74           2HE      MET  74  15.628   6.144  -0.346
 1289    H    VAL  75           H        VAL  75  11.621   3.507   5.142
 1290    HA   VAL  75           HA       VAL  75  12.494   0.769   5.818
 1291    HB   VAL  75           HB       VAL  75  10.350   2.311   7.293
 1292   HG11  VAL  75          1HG1      VAL  75  10.204   0.521   8.747
 1293   HG12  VAL  75          2HG1      VAL  75  11.798  -0.096   8.317
 1294   HG13  VAL  75          3HG1      VAL  75  10.449  -0.287   7.198
 1295   HG21  VAL  75          3HG2      VAL  75  12.291   2.077   9.124
 1296   HG22  VAL  75          1HG2      VAL  75  12.120   3.488   8.080
 1297   HG23  VAL  75          2HG2      VAL  75  13.283   2.228   7.673
 1298    H    VAL  76           H        VAL  76  11.630  -0.560   4.398
 1299    HA   VAL  76           HA       VAL  76   8.968  -0.041   3.288
 1300    HB   VAL  76           HB       VAL  76  11.361  -1.564   2.349
 1301   HG11  VAL  76          1HG1      VAL  76   9.726  -3.308   2.228
 1302   HG12  VAL  76          2HG1      VAL  76   9.994  -2.681   0.601
 1303   HG13  VAL  76          3HG1      VAL  76   8.547  -2.217   1.496
 1304   HG21  VAL  76          3HG2      VAL  76  11.017  -0.383   0.330
 1305   HG22  VAL  76          1HG2      VAL  76  10.773   0.771   1.641
 1306   HG23  VAL  76          2HG2      VAL  76   9.383   0.084   0.801
 1307    H    GLN  77           H        GLN  77   7.452  -1.838   3.107
 1308    HA   GLN  77           HA       GLN  77   7.513  -3.508   5.501
 1309    HB2  GLN  77           2HB      GLN  77   5.125  -4.006   4.860
 1310    HB3  GLN  77           1HB      GLN  77   5.469  -2.322   5.228
 1311    HG2  GLN  77           2HG      GLN  77   5.024  -1.629   3.133
 1312    HG3  GLN  77           1HG      GLN  77   5.701  -3.079   2.390
 1313   HE21  GLN  77          1HE2      GLN  77   4.327  -5.122   3.132
 1314   HE22  GLN  77          2HE2      GLN  77   2.617  -4.944   2.847
 1315    H    ARG  78           H        ARG  78   6.736  -5.776   5.347
 1316    HA   ARG  78           HA       ARG  78   8.354  -7.304   3.660
 1317    HB2  ARG  78           2HB      ARG  78   5.876  -8.078   5.209
 1318    HB3  ARG  78           1HB      ARG  78   6.905  -9.237   4.379
 1319    HG2  ARG  78           2HG      ARG  78   8.789  -8.590   5.778
 1320    HG3  ARG  78           1HG      ARG  78   7.781  -7.397   6.597
 1321    HD2  ARG  78           2HD      ARG  78   6.918 -10.257   6.519
 1322    HD3  ARG  78           1HD      ARG  78   8.171  -9.756   7.654
 1323    HE   ARG  78           HE       ARG  78   5.829  -8.098   7.741
 1324   HH11  ARG  78          1HH1      ARG  78   7.262 -11.062   8.943
 1325   HH12  ARG  78          2HH1      ARG  78   6.287 -11.097  10.373
 1326   HH21  ARG  78          1HH2      ARG  78   4.549  -8.150   9.628
 1327   HH22  ARG  78          2HH2      ARG  78   4.746  -9.446  10.762
 1328    H    ASP  79           H        ASP  79   4.793  -7.554   3.554
 1329    HA   ASP  79           HA       ASP  79   4.548  -6.887   0.813
 1330    HB2  ASP  79           2HB      ASP  79   3.952  -9.218   0.011
 1331    HB3  ASP  79           1HB      ASP  79   5.665  -8.943   0.312
 1332    H    GLU  80           H        GLU  80   2.338  -8.009  -0.035
 1333    HA   GLU  80           HA       GLU  80   0.377  -8.459   2.010
 1334    HB2  GLU  80           2HB      GLU  80  -1.019  -6.444   1.225
 1335    HB3  GLU  80           1HB      GLU  80   0.321  -6.142   2.322
 1336    HG2  GLU  80           2HG      GLU  80   0.994  -4.591   0.893
 1337    HG3  GLU  80           1HG      GLU  80   1.467  -5.902  -0.183
 1338    H    LEU  81           H        LEU  81   0.908 -10.227   0.173
 1339    HA   LEU  81           HA       LEU  81  -0.953  -9.859  -2.067
 1340    HB2  LEU  81           2HB      LEU  81   1.407 -10.591  -2.495
 1341    HB3  LEU  81           1HB      LEU  81   1.050 -12.071  -1.628
 1342    HG   LEU  81           HG       LEU  81  -0.802 -11.473  -3.838
 1343   HD11  LEU  81          1HD1      LEU  81   1.667 -10.800  -4.504
 1344   HD12  LEU  81          2HD1      LEU  81   0.607 -11.668  -5.614
 1345   HD13  LEU  81          3HD1      LEU  81   1.830 -12.545  -4.693
 1346   HD21  LEU  81          3HD2      LEU  81  -0.213 -13.912  -4.301
 1347   HD22  LEU  81          1HD2      LEU  81  -1.047 -13.551  -2.793
 1348   HD23  LEU  81          2HD2      LEU  81   0.687 -13.858  -2.785
 1349    H    GLU  82           H        GLU  82  -2.475 -11.516  -2.593
 1350    HA   GLU  82           HA       GLU  82  -3.954 -12.470  -0.401
 1351    HB2  GLU  82           2HB      GLU  82  -4.099 -12.699  -3.346
 1352    HB3  GLU  82           1HB      GLU  82  -4.888 -13.990  -2.452
 1353    HG2  GLU  82           2HG      GLU  82  -6.412 -12.542  -1.463
 1354    HG3  GLU  82           1HG      GLU  82  -5.426 -11.120  -1.800
  Start of MODEL   11
    1    H1   THR   1           1HT      THR   1  14.492  -6.454   6.390
    2    H2   THR   1           2HT      THR   1  14.824  -4.955   7.156
    3    H3   THR   1           3HT      THR   1  15.857  -5.534   5.913
    4    HA   THR   1           HA       THR   1  14.369  -5.120   4.271
    5    HB   THR   1           HB       THR   1  12.118  -4.478   6.125
    6    HG1  THR   1           1HG      THR   1  11.622  -6.578   6.461
    7   HG21  THR   1          1HG2      THR   1  12.225  -5.900   3.474
    8   HG22  THR   1          2HG2      THR   1  11.777  -4.215   3.736
    9   HG23  THR   1          3HG2      THR   1  10.765  -5.507   4.381
   10    H    LYS   2           H        LYS   2  16.164  -3.460   5.788
   11    HA   LYS   2           HA       LYS   2  14.788  -0.858   5.658
   12    HB2  LYS   2           2HB      LYS   2  16.462  -1.990   7.669
   13    HB3  LYS   2           1HB      LYS   2  17.317  -0.626   6.962
   14    HG2  LYS   2           2HG      LYS   2  14.945   0.528   7.297
   15    HG3  LYS   2           1HG      LYS   2  14.833  -0.686   8.571
   16    HD2  LYS   2           2HD      LYS   2  17.217   1.127   8.281
   17    HD3  LYS   2           1HD      LYS   2  15.791   1.588   9.212
   18    HE2  LYS   2           2HE      LYS   2  16.905   0.624  10.915
   19    HE3  LYS   2           1HE      LYS   2  16.256  -0.866  10.233
   20    HZ1  LYS   2           3HZ      LYS   2  18.422  -0.813   8.839
   21    HZ2  LYS   2           1HZ      LYS   2  18.480  -1.350  10.443
   22    HZ3  LYS   2           2HZ      LYS   2  18.986   0.216  10.057
   23    H    VAL   3           H        VAL   3  15.549   0.702   4.329
   24    HA   VAL   3           HA       VAL   3  17.799  -0.022   2.581
   25    HB   VAL   3           HB       VAL   3  15.784   2.171   2.084
   26   HG11  VAL   3          1HG1      VAL   3  18.052   1.005   0.622
   27   HG12  VAL   3          2HG1      VAL   3  17.336   2.613   0.518
   28   HG13  VAL   3          3HG1      VAL   3  16.594   1.262  -0.334
   29   HG21  VAL   3          3HG2      VAL   3  15.653  -0.704   1.176
   30   HG22  VAL   3          1HG2      VAL   3  14.598   0.594   0.617
   31   HG23  VAL   3          2HG2      VAL   3  14.553   0.086   2.305
   32    H    THR   4           H        THR   4  19.643   1.144   2.575
   33    HA   THR   4           HA       THR   4  19.637   3.754   3.936
   34    HB   THR   4           HB       THR   4  21.938   1.818   4.154
   35    HG1  THR   4           1HG      THR   4  20.392   0.734   5.222
   36   HG21  THR   4          3HG2      THR   4  22.147   3.169   6.360
   37   HG22  THR   4          1HG2      THR   4  21.188   4.370   5.494
   38   HG23  THR   4          2HG2      THR   4  22.744   3.850   4.847
   39    H    LEU   5           H        LEU   5  19.928   5.160   2.334
   40    HA   LEU   5           HA       LEU   5  21.771   4.563   0.146
   41    HB2  LEU   5           2HB      LEU   5  19.862   6.866   0.569
   42    HB3  LEU   5           1HB      LEU   5  20.873   6.660  -0.848
   43    HG   LEU   5           HG       LEU   5  18.725   5.935  -1.485
   44   HD11  LEU   5          1HD1      LEU   5  19.867   3.274  -0.788
   45   HD12  LEU   5          2HD1      LEU   5  20.784   4.346  -1.845
   46   HD13  LEU   5          3HD1      LEU   5  19.157   3.840  -2.298
   47   HD21  LEU   5          3HD2      LEU   5  18.557   4.049   0.844
   48   HD22  LEU   5          1HD2      LEU   5  17.272   4.588  -0.237
   49   HD23  LEU   5          2HD2      LEU   5  17.962   5.706   0.939
   50    H    VAL   6           H        VAL   6  23.366   6.164  -0.530
   51    HA   VAL   6           HA       VAL   6  24.258   7.954   1.628
   52    HB   VAL   6           HB       VAL   6  26.174   6.266   0.013
   53   HG11  VAL   6          1HG1      VAL   6  27.466   7.045   2.278
   54   HG12  VAL   6          2HG1      VAL   6  26.438   8.443   1.962
   55   HG13  VAL   6          3HG1      VAL   6  27.563   7.880   0.726
   56   HG21  VAL   6          3HG2      VAL   6  26.461   4.848   1.919
   57   HG22  VAL   6          1HG2      VAL   6  24.738   4.901   1.543
   58   HG23  VAL   6          2HG2      VAL   6  25.378   5.843   2.891
   59    H    LYS   7           H        LYS   7  23.851   9.882   0.723
   60    HA   LYS   7           HA       LYS   7  24.506  10.384  -2.074
   61    HB2  LYS   7           2HB      LYS   7  22.364  11.200  -1.133
   62    HB3  LYS   7           1HB      LYS   7  23.259  12.207  -0.008
   63    HG2  LYS   7           2HG      LYS   7  24.300  12.954  -2.433
   64    HG3  LYS   7           1HG      LYS   7  22.599  12.657  -2.806
   65    HD2  LYS   7           2HD      LYS   7  23.100  14.170  -0.328
   66    HD3  LYS   7           1HD      LYS   7  23.570  14.992  -1.818
   67    HE2  LYS   7           2HE      LYS   7  20.856  13.794  -1.264
   68    HE3  LYS   7           1HE      LYS   7  21.256  15.505  -1.135
   69    HZ1  LYS   7           3HZ      LYS   7  20.865  13.863  -3.513
   70    HZ2  LYS   7           1HZ      LYS   7  22.051  15.066  -3.607
   71    HZ3  LYS   7           2HZ      LYS   7  20.454  15.479  -3.238
   72    H    SER   8           H        SER   8  26.288  11.425  -2.742
   73    HA   SER   8           HA       SER   8  27.642  13.397  -1.198
   74    HB2  SER   8           2HB      SER   8  28.583  10.598  -1.022
   75    HB3  SER   8           1HB      SER   8  29.833  11.793  -1.363
   76    HG   SER   8           HG       SER   8  28.987  11.229   0.963
   77    H    ARG   9           H        ARG   9  28.186  10.922  -3.698
   78    HA   ARG   9           HA       ARG   9  30.050  12.299  -5.230
   79    HB2  ARG   9           2HB      ARG   9  29.390  10.830  -7.078
   80    HB3  ARG   9           1HB      ARG   9  29.539   9.935  -5.572
   81    HG2  ARG   9           2HG      ARG   9  26.905  10.560  -5.529
   82    HG3  ARG   9           1HG      ARG   9  27.188  10.413  -7.264
   83    HD2  ARG   9           2HD      ARG   9  28.500   8.227  -6.345
   84    HD3  ARG   9           1HD      ARG   9  27.206   8.360  -5.154
   85    HE   ARG   9           HE       ARG   9  26.289   8.551  -7.872
   86   HH11  ARG   9          1HH1      ARG   9  27.105   6.335  -5.288
   87   HH12  ARG   9          2HH1      ARG   9  26.104   5.061  -5.898
   88   HH21  ARG   9          1HH2      ARG   9  24.973   6.866  -8.674
   89   HH22  ARG   9          2HH2      ARG   9  24.893   5.362  -7.819
   90    H    LYS  10           H        LYS  10  29.956  13.814  -6.823
   91    HA   LYS  10           HA       LYS  10  27.424  15.244  -7.100
   92    HB2  LYS  10           2HB      LYS  10  28.865  16.971  -8.265
   93    HB3  LYS  10           1HB      LYS  10  29.219  16.696  -6.566
   94    HG2  LYS  10           2HG      LYS  10  31.186  15.493  -7.070
   95    HG3  LYS  10           1HG      LYS  10  30.753  15.359  -8.776
   96    HD2  LYS  10           2HD      LYS  10  31.514  17.426  -9.261
   97    HD3  LYS  10           1HD      LYS  10  30.923  18.108  -7.746
   98    HE2  LYS  10           2HE      LYS  10  33.115  18.240  -7.248
   99    HE3  LYS  10           1HE      LYS  10  32.912  16.542  -6.819
  100    HZ1  LYS  10           3HZ      LYS  10  34.815  16.754  -8.217
  101    HZ2  LYS  10           1HZ      LYS  10  33.949  17.622  -9.384
  102    HZ3  LYS  10           2HZ      LYS  10  33.607  15.986  -9.117
  103    H    ASN  11           H        ASN  11  27.712  12.695  -8.412
  104    HA   ASN  11           HA       ASN  11  27.764  13.482 -11.241
  105    HB2  ASN  11           2HB      ASN  11  28.443  10.966  -9.806
  106    HB3  ASN  11           1HB      ASN  11  27.723  10.811 -11.406
  107   HD21  ASN  11          1HD2      ASN  11  29.532  10.052 -12.426
  108   HD22  ASN  11          2HD2      ASN  11  30.957  11.000 -12.666
  109    H    GLU  12           H        GLU  12  25.836  11.870  -8.759
  110    HA   GLU  12           HA       GLU  12  23.423  12.495 -10.187
  111    HB2  GLU  12           2HB      GLU  12  24.587   9.833 -10.406
  112    HB3  GLU  12           1HB      GLU  12  22.961   9.792  -9.738
  113    HG2  GLU  12           2HG      GLU  12  23.775  11.069 -12.341
  114    HG3  GLU  12           1HG      GLU  12  22.931   9.532 -12.151
  115    H    GLU  13           H        GLU  13  21.614  12.480  -8.900
  116    HA   GLU  13           HA       GLU  13  22.113  12.381  -6.051
  117    HB2  GLU  13           2HB      GLU  13  20.116  13.578  -7.839
  118    HB3  GLU  13           1HB      GLU  13  19.433  12.949  -6.346
  119    HG2  GLU  13           2HG      GLU  13  20.041  14.832  -5.359
  120    HG3  GLU  13           1HG      GLU  13  21.719  14.333  -5.565
  121    H    TYR  14           H        TYR  14  19.746  11.613  -4.945
  122    HA   TYR  14           HA       TYR  14  19.916   8.863  -4.742
  123    HB2  TYR  14           2HB      TYR  14  17.512  10.636  -4.272
  124    HB3  TYR  14           1HB      TYR  14  17.604   8.949  -3.785
  125    HD1  TYR  14           2HD      TYR  14  19.779   8.378  -2.330
  126    HD2  TYR  14           1HD      TYR  14  18.004  12.228  -2.685
  127    HE1  TYR  14           2HE      TYR  14  20.815   9.044  -0.202
  128    HE2  TYR  14           1HE      TYR  14  19.030  12.906  -0.556
  129    HH   TYR  14           HH       TYR  14  19.913  11.307   1.653
  130    H    GLY  15           H        GLY  15  17.892  10.800  -6.905
  131    HA2  GLY  15           2HA      GLY  15  16.688  10.255  -8.771
  132    HA3  GLY  15           1HA      GLY  15  17.827   8.936  -8.963
  133    H    LEU  16           H        LEU  16  15.340   9.536  -6.473
  134    HA   LEU  16           HA       LEU  16  14.077   7.006  -7.299
  135    HB2  LEU  16           2HB      LEU  16  13.567   6.506  -4.989
  136    HB3  LEU  16           1HB      LEU  16  15.294   6.717  -5.192
  137    HG   LEU  16           HG       LEU  16  14.555   9.226  -4.433
  138   HD11  LEU  16          1HD1      LEU  16  12.239   7.925  -4.018
  139   HD12  LEU  16          2HD1      LEU  16  12.777   9.298  -3.052
  140   HD13  LEU  16          3HD1      LEU  16  13.026   7.656  -2.462
  141   HD21  LEU  16          3HD2      LEU  16  16.289   7.459  -3.557
  142   HD22  LEU  16          1HD2      LEU  16  15.073   7.210  -2.304
  143   HD23  LEU  16          2HD2      LEU  16  15.779   8.809  -2.544
  144    H    ARG  17           H        ARG  17  12.056   7.215  -7.946
  145    HA   ARG  17           HA       ARG  17  10.643   9.702  -7.606
  146    HB2  ARG  17           2HB      ARG  17  10.345   7.263  -9.224
  147    HB3  ARG  17           1HB      ARG  17   8.822   7.986  -8.723
  148    HG2  ARG  17           2HG      ARG  17  10.830   9.847  -9.813
  149    HG3  ARG  17           1HG      ARG  17  10.160   8.676 -10.950
  150    HD2  ARG  17           2HD      ARG  17   8.634  10.370 -11.164
  151    HD3  ARG  17           1HD      ARG  17   7.880   9.426  -9.880
  152    HE   ARG  17           HE       ARG  17   9.637  11.497  -8.925
  153   HH11  ARG  17          1HH1      ARG  17   6.370  10.767  -9.949
  154   HH12  ARG  17          2HH1      ARG  17   5.668  12.079  -9.064
  155   HH21  ARG  17          1HH2      ARG  17   8.704  13.225  -7.760
  156   HH22  ARG  17          2HH2      ARG  17   6.991  13.472  -7.822
  157    H    LEU  18           H        LEU  18   9.616  10.151  -5.771
  158    HA   LEU  18           HA       LEU  18   8.534   7.970  -4.157
  159    HB2  LEU  18           2HB      LEU  18   9.968  10.153  -3.446
  160    HB3  LEU  18           1HB      LEU  18   8.343  10.757  -3.191
  161    HG   LEU  18           HG       LEU  18   9.411   9.807  -1.155
  162   HD11  LEU  18          1HD1      LEU  18   7.371   9.374  -0.398
  163   HD12  LEU  18          2HD1      LEU  18   7.211   7.952  -1.429
  164   HD13  LEU  18          3HD1      LEU  18   6.807   9.548  -2.060
  165   HD21  LEU  18          3HD2      LEU  18  10.361   7.850  -2.717
  166   HD22  LEU  18          1HD2      LEU  18   8.918   7.048  -2.094
  167   HD23  LEU  18          2HD2      LEU  18  10.134   7.670  -0.977
  168    H    ALA  19           H        ALA  19   6.417   7.720  -3.654
  169    HA   ALA  19           HA       ALA  19   4.465   9.689  -4.585
  170    HB1  ALA  19           1HB      ALA  19   3.100   7.811  -5.575
  171    HB2  ALA  19           2HB      ALA  19   4.552   6.815  -5.466
  172    HB3  ALA  19           3HB      ALA  19   4.550   8.265  -6.471
  173    H    SER  20           H        SER  20   2.223   9.162  -3.765
  174    HA   SER  20           HA       SER  20   2.355   7.639  -1.245
  175    HB2  SER  20           2HB      SER  20   1.103   9.301  -0.077
  176    HB3  SER  20           1HB      SER  20   2.405  10.148  -0.908
  177    HG   SER  20           HG       SER  20   0.324  11.157  -1.121
  178    H    HIS  21           H        HIS  21   0.399   6.703  -0.505
  179    HA   HIS  21           HA       HIS  21  -1.658   6.391  -2.600
  180    HB2  HIS  21           2HB      HIS  21  -0.025   4.409  -1.311
  181    HB3  HIS  21           1HB      HIS  21  -1.710   4.135  -0.877
  182    HD1  HIS  21           1HD      HIS  21  -2.929   2.708  -2.475
  183    HD2  HIS  21           2HD      HIS  21   0.204   4.725  -4.295
  184    HE1  HIS  21           1HE      HIS  21  -2.888   1.878  -4.847
  185    HE2  HIS  21           2HE      HIS  21  -1.109   3.258  -5.973
  186    H    ILE  22           H        ILE  22  -3.729   5.344  -1.515
  187    HA   ILE  22           HA       ILE  22  -4.254   6.672   1.061
  188    HB   ILE  22           HB       ILE  22  -6.160   6.674  -1.288
  189   HG12  ILE  22          2HG1      ILE  22  -4.184   8.171  -1.584
  190   HG13  ILE  22          1HG1      ILE  22  -5.715   9.034  -1.506
  191   HG21  ILE  22          1HG2      ILE  22  -7.496   8.205   0.093
  192   HG22  ILE  22          2HG2      ILE  22  -6.362   7.973   1.423
  193   HG23  ILE  22          3HG2      ILE  22  -7.322   6.616   0.837
  194   HD11  ILE  22          3HD1      ILE  22  -4.997  10.252   0.193
  195   HD12  ILE  22          1HD1      ILE  22  -3.410   9.509  -0.011
  196   HD13  ILE  22          2HD1      ILE  22  -4.572   8.810   1.116
  197    H    PHE  23           H        PHE  23  -5.571   5.588   2.471
  198    HA   PHE  23           HA       PHE  23  -7.028   3.231   1.596
  199    HB2  PHE  23           2HB      PHE  23  -5.943   1.691   3.083
  200    HB3  PHE  23           1HB      PHE  23  -4.691   2.464   2.115
  201    HD1  PHE  23           1HD      PHE  23  -3.561   4.549   3.189
  202    HD2  PHE  23           2HD      PHE  23  -5.706   1.596   5.377
  203    HE1  PHE  23           1HE      PHE  23  -2.391   5.225   5.241
  204    HE2  PHE  23           2HE      PHE  23  -4.537   2.267   7.436
  205    HZ   PHE  23           HZ       PHE  23  -2.878   4.089   7.367
  206    H    VAL  24           H        VAL  24  -7.953   2.128   3.761
  207    HA   VAL  24           HA       VAL  24  -9.197   4.329   5.269
  208    HB   VAL  24           HB       VAL  24 -10.216   1.494   5.020
  209   HG11  VAL  24          1HG1      VAL  24 -12.331   2.477   5.797
  210   HG12  VAL  24          2HG1      VAL  24 -11.529   4.038   5.975
  211   HG13  VAL  24          3HG1      VAL  24 -11.036   2.674   6.977
  212   HG21  VAL  24          3HG2      VAL  24 -11.909   2.526   3.460
  213   HG22  VAL  24          1HG2      VAL  24 -10.274   2.371   2.817
  214   HG23  VAL  24          2HG2      VAL  24 -10.854   3.938   3.381
  215    H    LYS  25           H        LYS  25  -8.346   4.645   7.216
  216    HA   LYS  25           HA       LYS  25  -6.704   2.794   8.575
  217    HB2  LYS  25           2HB      LYS  25  -6.859   5.367   8.826
  218    HB3  LYS  25           1HB      LYS  25  -8.156   5.030   9.963
  219    HG2  LYS  25           2HG      LYS  25  -6.315   5.229  11.336
  220    HG3  LYS  25           1HG      LYS  25  -6.439   3.484  11.114
  221    HD2  LYS  25           2HD      LYS  25  -4.669   3.482   9.516
  222    HD3  LYS  25           1HD      LYS  25  -4.663   5.244   9.432
  223    HE2  LYS  25           2HE      LYS  25  -3.419   5.455  11.297
  224    HE3  LYS  25           1HE      LYS  25  -4.255   4.141  12.122
  225    HZ1  LYS  25           3HZ      LYS  25  -2.930   2.548  10.934
  226    HZ2  LYS  25           1HZ      LYS  25  -1.898   3.662  11.680
  227    HZ3  LYS  25           2HZ      LYS  25  -2.193   3.764  10.018
  228    H    GLU  26           H        GLU  26 -10.144   3.554   8.856
  229    HA   GLU  26           HA       GLU  26 -10.827   1.025   9.892
  230    HB2  GLU  26           2HB      GLU  26  -9.835   2.783  11.860
  231    HB3  GLU  26           1HB      GLU  26 -11.581   2.759  12.072
  232    HG2  GLU  26           2HG      GLU  26 -11.519   0.314  12.214
  233    HG3  GLU  26           1HG      GLU  26  -9.766   0.358  12.037
  234    H    ILE  27           H        ILE  27 -13.172   1.084  10.806
  235    HA   ILE  27           HA       ILE  27 -14.725   3.254   9.579
  236    HB   ILE  27           HB       ILE  27 -15.486   0.350   9.230
  237   HG12  ILE  27          2HG1      ILE  27 -14.960   1.247   6.711
  238   HG13  ILE  27          1HG1      ILE  27 -13.719   2.097   7.628
  239   HG21  ILE  27          1HG2      ILE  27 -16.555   2.492   7.496
  240   HG22  ILE  27          2HG2      ILE  27 -17.109   2.482   9.169
  241   HG23  ILE  27          3HG2      ILE  27 -17.347   1.060   8.154
  242   HD11  ILE  27          3HD1      ILE  27 -12.498   0.261   7.810
  243   HD12  ILE  27          1HD1      ILE  27 -13.602  -0.492   6.659
  244   HD13  ILE  27          2HD1      ILE  27 -13.873  -0.681   8.393
  245    H    SER  28           H        SER  28 -16.529   3.849  10.697
  246    HA   SER  28           HA       SER  28 -16.837   2.751  13.358
  247    HB2  SER  28           2HB      SER  28 -17.941   5.144  11.915
  248    HB3  SER  28           1HB      SER  28 -18.669   4.610  13.430
  249    HG   SER  28           HG       SER  28 -16.600   4.816  14.396
  250    H    GLN  29           H        GLN  29 -18.749   1.901  14.226
  251    HA   GLN  29           HA       GLN  29 -20.269   0.300  12.389
  252    HB2  GLN  29           2HB      GLN  29 -20.207   0.603  15.373
  253    HB3  GLN  29           1HB      GLN  29 -21.517  -0.279  14.602
  254    HG2  GLN  29           2HG      GLN  29 -18.702  -0.971  13.921
  255    HG3  GLN  29           1HG      GLN  29 -19.384  -1.519  15.451
  256   HE21  GLN  29          1HE2      GLN  29 -18.939  -3.639  14.467
  257   HE22  GLN  29          2HE2      GLN  29 -20.161  -4.337  13.437
  258    H    ASP  30           H        ASP  30 -22.621   0.231  12.347
  259    HA   ASP  30           HA       ASP  30 -24.636   1.182  11.913
  260    HB2  ASP  30           2HB      ASP  30 -23.760   2.522  14.423
  261    HB3  ASP  30           1HB      ASP  30 -25.146   3.206  13.579
  262    H    SER  31           H        SER  31 -22.295   2.176  10.479
  263    HA   SER  31           HA       SER  31 -23.191   4.918   9.880
  264    HB2  SER  31           2HB      SER  31 -20.627   4.020  10.533
  265    HB3  SER  31           1HB      SER  31 -20.585   4.236   8.783
  266    HG   SER  31           HG       SER  31 -20.801   6.109  10.794
  267    H    LEU  32           H        LEU  32 -22.412   5.482   7.494
  268    HA   LEU  32           HA       LEU  32 -24.066   4.055   5.750
  269    HB2  LEU  32           2HB      LEU  32 -21.723   5.837   5.075
  270    HB3  LEU  32           1HB      LEU  32 -22.963   5.326   3.947
  271    HG   LEU  32           HG       LEU  32 -23.497   6.988   6.411
  272   HD11  LEU  32          1HD1      LEU  32 -22.142   8.264   4.886
  273   HD12  LEU  32          2HD1      LEU  32 -23.803   8.848   4.816
  274   HD13  LEU  32          3HD1      LEU  32 -23.175   7.814   3.531
  275   HD21  LEU  32          3HD2      LEU  32 -25.634   7.444   5.097
  276   HD22  LEU  32          1HD2      LEU  32 -25.473   5.855   5.848
  277   HD23  LEU  32          2HD2      LEU  32 -25.191   6.046   4.118
  278    H    ALA  33           H        ALA  33 -20.628   3.716   6.448
  279    HA   ALA  33           HA       ALA  33 -20.033   1.918   4.322
  280    HB1  ALA  33           1HB      ALA  33 -18.657   2.726   6.847
  281    HB2  ALA  33           2HB      ALA  33 -18.137   2.916   5.174
  282    HB3  ALA  33           3HB      ALA  33 -18.071   1.330   5.943
  283    H    ALA  34           H        ALA  34 -21.077   1.478   7.676
  284    HA   ALA  34           HA       ALA  34 -20.726  -1.322   7.791
  285    HB1  ALA  34           1HB      ALA  34 -22.160  -1.251   9.755
  286    HB2  ALA  34           2HB      ALA  34 -22.672   0.384   9.342
  287    HB3  ALA  34           3HB      ALA  34 -20.995   0.072   9.791
  288    H    ARG  35           H        ARG  35 -23.606   0.656   7.073
  289    HA   ARG  35           HA       ARG  35 -25.358  -1.514   6.639
  290    HB2  ARG  35           2HB      ARG  35 -25.411   1.385   6.266
  291    HB3  ARG  35           1HB      ARG  35 -26.329   0.526   5.037
  292    HG2  ARG  35           2HG      ARG  35 -27.955  -0.027   6.463
  293    HG3  ARG  35           1HG      ARG  35 -26.823  -0.422   7.758
  294    HD2  ARG  35           2HD      ARG  35 -26.605   1.884   8.362
  295    HD3  ARG  35           1HD      ARG  35 -27.525   2.395   6.945
  296    HE   ARG  35           HE       ARG  35 -28.570   1.430   9.445
  297   HH11  ARG  35          1HH1      ARG  35 -29.245   1.827   6.031
  298   HH12  ARG  35          2HH1      ARG  35 -30.963   1.806   6.240
  299   HH21  ARG  35          1HH2      ARG  35 -30.836   1.407   9.718
  300   HH22  ARG  35          2HH2      ARG  35 -31.868   1.567   8.336
  301    H    ASP  36           H        ASP  36 -23.269   0.324   4.454
  302    HA   ASP  36           HA       ASP  36 -24.153  -0.926   2.061
  303    HB2  ASP  36           2HB      ASP  36 -22.737   1.265   2.467
  304    HB3  ASP  36           1HB      ASP  36 -21.378   0.156   2.324
  305    H    GLY  37           H        GLY  37 -21.478  -1.563   4.299
  306    HA2  GLY  37           2HA      GLY  37 -20.210  -3.446   4.636
  307    HA3  GLY  37           1HA      GLY  37 -21.416  -4.333   3.719
  308    H    ASN  38           H        ASN  38 -19.456  -1.627   2.522
  309    HA   ASN  38           HA       ASN  38 -18.137  -3.528   0.689
  310    HB2  ASN  38           2HB      ASN  38 -19.344  -0.837   0.166
  311    HB3  ASN  38           1HB      ASN  38 -18.016  -1.409  -0.839
  312   HD21  ASN  38          1HD2      ASN  38 -21.309  -1.967   0.158
  313   HD22  ASN  38          2HD2      ASN  38 -21.726  -3.042  -1.146
  314    H    ILE  39           H        ILE  39 -17.452  -1.738   3.311
  315    HA   ILE  39           HA       ILE  39 -14.729  -1.158   2.353
  316    HB   ILE  39           HB       ILE  39 -16.195   0.501   4.410
  317   HG12  ILE  39          2HG1      ILE  39 -15.452   1.806   1.893
  318   HG13  ILE  39          1HG1      ILE  39 -16.653   0.537   1.681
  319   HG21  ILE  39          1HG2      ILE  39 -14.212   2.068   3.734
  320   HG22  ILE  39          2HG2      ILE  39 -13.456   0.555   3.233
  321   HG23  ILE  39          3HG2      ILE  39 -13.968   0.773   4.906
  322   HD11  ILE  39          3HD1      ILE  39 -16.865   2.943   3.471
  323   HD12  ILE  39          1HD1      ILE  39 -18.039   1.629   3.415
  324   HD13  ILE  39          2HD1      ILE  39 -17.765   2.629   1.988
  325    H    GLN  40           H        GLN  40 -13.129  -2.016   3.525
  326    HA   GLN  40           HA       GLN  40 -13.775  -3.088   6.196
  327    HB2  GLN  40           2HB      GLN  40 -12.200  -4.323   3.945
  328    HB3  GLN  40           1HB      GLN  40 -11.967  -4.834   5.612
  329    HG2  GLN  40           2HG      GLN  40 -13.498  -6.364   4.810
  330    HG3  GLN  40           1HG      GLN  40 -14.515  -5.186   5.636
  331   HE21  GLN  40          1HE2      GLN  40 -16.202  -6.115   4.291
  332   HE22  GLN  40          2HE2      GLN  40 -16.411  -5.516   2.667
  333    H    GLU  41           H        GLU  41 -11.953  -3.260   7.673
  334    HA   GLU  41           HA       GLU  41 -10.414  -0.903   7.772
  335    HB2  GLU  41           2HB      GLU  41  -9.757  -3.452   9.252
  336    HB3  GLU  41           1HB      GLU  41  -9.362  -1.806   9.720
  337    HG2  GLU  41           2HG      GLU  41 -11.154  -1.898  11.020
  338    HG3  GLU  41           1HG      GLU  41 -12.104  -1.751   9.543
  339    H    GLY  42           H        GLY  42  -8.686  -0.369   6.617
  340    HA2  GLY  42           2HA      GLY  42  -6.407  -0.718   6.005
  341    HA3  GLY  42           1HA      GLY  42  -6.707  -2.448   5.977
  342    H    ASP  43           H        ASP  43  -9.305  -1.116   4.438
  343    HA   ASP  43           HA       ASP  43  -8.600  -2.073   1.905
  344    HB2  ASP  43           2HB      ASP  43 -10.869  -0.736   3.108
  345    HB3  ASP  43           1HB      ASP  43 -10.571  -0.110   1.492
  346    H    VAL  44           H        VAL  44  -7.624  -1.188   0.163
  347    HA   VAL  44           HA       VAL  44  -6.458   1.478   0.492
  348    HB   VAL  44           HB       VAL  44  -5.818  -0.592  -1.616
  349   HG11  VAL  44          1HG1      VAL  44  -4.519   1.993  -0.800
  350   HG12  VAL  44          2HG1      VAL  44  -5.128   1.529  -2.388
  351   HG13  VAL  44          3HG1      VAL  44  -3.681   0.759  -1.740
  352   HG21  VAL  44          3HG2      VAL  44  -3.867  -0.082   0.521
  353   HG22  VAL  44          1HG2      VAL  44  -4.336  -1.596  -0.252
  354   HG23  VAL  44          2HG2      VAL  44  -5.331  -0.916   1.035
  355    H    VAL  45           H        VAL  45  -7.512   3.139  -0.382
  356    HA   VAL  45           HA       VAL  45  -9.375   2.714  -2.582
  357    HB   VAL  45           HB       VAL  45  -8.784   5.310  -1.155
  358   HG11  VAL  45          1HG1      VAL  45 -10.651   6.180  -2.175
  359   HG12  VAL  45          2HG1      VAL  45 -11.386   4.597  -2.425
  360   HG13  VAL  45          3HG1      VAL  45 -10.043   5.115  -3.443
  361   HG21  VAL  45          3HG2      VAL  45  -9.482   3.683   0.501
  362   HG22  VAL  45          1HG2      VAL  45 -10.861   3.222  -0.496
  363   HG23  VAL  45          2HG2      VAL  45 -10.785   4.835   0.209
  364    H    LEU  46           H        LEU  46  -8.969   3.191  -4.638
  365    HA   LEU  46           HA       LEU  46  -6.461   4.583  -5.282
  366    HB2  LEU  46           2HB      LEU  46  -7.942   2.359  -6.465
  367    HB3  LEU  46           1HB      LEU  46  -7.459   3.561  -7.649
  368    HG   LEU  46           HG       LEU  46  -5.129   3.313  -7.009
  369   HD11  LEU  46          1HD1      LEU  46  -4.902   2.801  -4.812
  370   HD12  LEU  46          2HD1      LEU  46  -4.768   1.171  -5.471
  371   HD13  LEU  46          3HD1      LEU  46  -6.301   1.727  -4.801
  372   HD21  LEU  46          3HD2      LEU  46  -5.469   1.848  -8.714
  373   HD22  LEU  46          1HD2      LEU  46  -6.734   0.968  -7.856
  374   HD23  LEU  46          2HD2      LEU  46  -5.040   0.694  -7.452
  375    H    LYS  47           H        LYS  47  -9.922   4.519  -6.118
  376    HA   LYS  47           HA       LYS  47  -9.662   7.305  -7.038
  377    HB2  LYS  47           2HB      LYS  47 -10.963   5.001  -8.452
  378    HB3  LYS  47           1HB      LYS  47 -11.556   6.636  -8.706
  379    HG2  LYS  47           2HG      LYS  47  -9.976   6.957 -10.219
  380    HG3  LYS  47           1HG      LYS  47  -8.747   6.723  -8.977
  381    HD2  LYS  47           2HD      LYS  47  -8.262   4.635  -9.669
  382    HD3  LYS  47           1HD      LYS  47  -9.951   4.246 -10.002
  383    HE2  LYS  47           2HE      LYS  47  -8.293   6.045 -11.758
  384    HE3  LYS  47           1HE      LYS  47  -8.418   4.304 -12.007
  385    HZ1  LYS  47           3HZ      LYS  47  -9.988   5.465 -13.399
  386    HZ2  LYS  47           1HZ      LYS  47 -10.667   6.246 -12.062
  387    HZ3  LYS  47           2HZ      LYS  47 -10.829   4.572 -12.236
  388    H    ILE  48           H        ILE  48 -11.530   8.621  -6.808
  389    HA   ILE  48           HA       ILE  48 -13.742   7.504  -5.245
  390    HB   ILE  48           HB       ILE  48 -12.416  10.097  -4.447
  391   HG12  ILE  48          2HG1      ILE  48 -12.170   7.385  -3.119
  392   HG13  ILE  48          1HG1      ILE  48 -10.900   8.167  -4.054
  393   HG21  ILE  48          1HG2      ILE  48 -14.372   8.389  -2.921
  394   HG22  ILE  48          2HG2      ILE  48 -14.848   9.750  -3.935
  395   HG23  ILE  48          3HG2      ILE  48 -13.822  10.017  -2.525
  396   HD11  ILE  48          3HD1      ILE  48 -10.187   9.015  -2.136
  397   HD12  ILE  48          1HD1      ILE  48 -11.656   8.529  -1.292
  398   HD13  ILE  48          2HD1      ILE  48 -11.606  10.062  -2.166
  399    H    ASN  49           H        ASN  49 -15.631   8.093  -6.043
  400    HA   ASN  49           HA       ASN  49 -17.143   8.988  -7.494
  401    HB2  ASN  49           2HB      ASN  49 -17.565  11.404  -7.140
  402    HB3  ASN  49           1HB      ASN  49 -17.377  10.517  -5.631
  403   HD21  ASN  49          1HD2      ASN  49 -16.059  11.344  -4.171
  404   HD22  ASN  49          2HD2      ASN  49 -14.843  12.555  -4.470
  405    H    GLY  50           H        GLY  50 -14.715   8.380  -8.826
  406    HA2  GLY  50           2HA      GLY  50 -13.995   8.647 -11.010
  407    HA3  GLY  50           1HA      GLY  50 -15.052  10.041 -11.159
  408    H    THR  51           H        THR  51 -12.526   9.569  -8.720
  409    HA   THR  51           HA       THR  51 -10.788  11.485 -10.070
  410    HB   THR  51           HB       THR  51 -11.587  11.943  -7.192
  411    HG1  THR  51           1HG      THR  51 -13.422  12.499  -8.128
  412   HG21  THR  51          3HG2      THR  51  -9.488  12.980  -8.592
  413   HG22  THR  51          1HG2      THR  51 -10.255  13.724  -7.188
  414   HG23  THR  51          2HG2      THR  51 -10.735  14.207  -8.814
  415    H    VAL  52           H        VAL  52  -8.737  10.844  -9.927
  416    HA   VAL  52           HA       VAL  52  -7.978   8.514  -8.538
  417    HB   VAL  52           HB       VAL  52  -6.091  10.660  -9.533
  418   HG11  VAL  52          1HG1      VAL  52  -5.155   8.883  -8.053
  419   HG12  VAL  52          2HG1      VAL  52  -4.464   8.901  -9.675
  420   HG13  VAL  52          3HG1      VAL  52  -5.669   7.688  -9.243
  421   HG21  VAL  52          3HG2      VAL  52  -7.559   8.492 -10.996
  422   HG22  VAL  52          1HG2      VAL  52  -5.996   9.074 -11.570
  423   HG23  VAL  52          2HG2      VAL  52  -7.355  10.188 -11.434
  424    H    THR  53           H        THR  53  -6.796   8.192  -6.662
  425    HA   THR  53           HA       THR  53  -6.434  10.552  -4.938
  426    HB   THR  53           HB       THR  53  -7.025   7.962  -3.615
  427    HG1  THR  53           1HG      THR  53  -9.022   9.448  -4.983
  428   HG21  THR  53          3HG2      THR  53  -7.804   9.223  -1.920
  429   HG22  THR  53          1HG2      THR  53  -8.498  10.439  -2.991
  430   HG23  THR  53          2HG2      THR  53  -6.764  10.436  -2.667
  431    H    GLU  54           H        GLU  54  -4.340   9.933  -6.365
  432    HA   GLU  54           HA       GLU  54  -2.578   8.483  -4.504
  433    HB2  GLU  54           2HB      GLU  54  -3.125   7.798  -7.182
  434    HB3  GLU  54           1HB      GLU  54  -1.512   8.495  -7.177
  435    HG2  GLU  54           2HG      GLU  54  -0.628   6.708  -6.210
  436    HG3  GLU  54           1HG      GLU  54  -1.907   6.622  -5.001
  437    H    ASN  55           H        ASN  55  -0.686   9.458  -3.978
  438    HA   ASN  55           HA       ASN  55   0.931  11.037  -3.787
  439    HB2  ASN  55           2HB      ASN  55   0.094  12.350  -6.352
  440    HB3  ASN  55           1HB      ASN  55   1.698  12.231  -5.638
  441   HD21  ASN  55          1HD2      ASN  55   0.181  11.348  -8.235
  442   HD22  ASN  55          2HD2      ASN  55   0.830   9.757  -8.504
  443    H    MET  56           H        MET  56  -2.251  11.611  -3.522
  444    HA   MET  56           HA       MET  56  -2.098  14.508  -3.254
  445    HB2  MET  56           2HB      MET  56  -4.138  12.750  -3.954
  446    HB3  MET  56           1HB      MET  56  -4.564  13.269  -2.329
  447    HG2  MET  56           2HG      MET  56  -4.717  15.514  -2.960
  448    HG3  MET  56           1HG      MET  56  -3.834  15.242  -4.461
  449    HE1  MET  56           3HE      MET  56  -4.697  13.650  -6.317
  450    HE2  MET  56           1HE      MET  56  -6.397  13.302  -6.632
  451    HE3  MET  56           2HE      MET  56  -5.527  12.401  -5.390
  452    H    SER  57           H        SER  57  -2.862  15.553  -1.264
  453    HA   SER  57           HA       SER  57  -1.587  14.422   1.041
  454    HB2  SER  57           2HB      SER  57  -2.305  16.498   2.178
  455    HB3  SER  57           1HB      SER  57  -1.501  16.836   0.646
  456    HG   SER  57           HG       SER  57  -3.323  17.578  -0.156
  457    H    LEU  58           H        LEU  58  -2.547  13.829   3.015
  458    HA   LEU  58           HA       LEU  58  -4.866  12.286   2.861
  459    HB2  LEU  58           2HB      LEU  58  -3.145  12.021   4.601
  460    HB3  LEU  58           1HB      LEU  58  -3.629  13.547   5.312
  461    HG   LEU  58           HG       LEU  58  -5.776  12.640   5.945
  462   HD11  LEU  58          1HD1      LEU  58  -6.383  11.191   4.215
  463   HD12  LEU  58          2HD1      LEU  58  -6.131  10.134   5.604
  464   HD13  LEU  58          3HD1      LEU  58  -4.894  10.255   4.354
  465   HD21  LEU  58          3HD2      LEU  58  -3.934  10.453   6.763
  466   HD22  LEU  58          1HD2      LEU  58  -5.052  11.414   7.731
  467   HD23  LEU  58          2HD2      LEU  58  -3.521  12.110   7.201
  468    H    THR  59           H        THR  59  -4.429  15.678   3.604
  469    HA   THR  59           HA       THR  59  -6.968  16.166   4.742
  470    HB   THR  59           HB       THR  59  -5.762  18.356   3.177
  471    HG1  THR  59           1HG      THR  59  -3.811  17.948   3.792
  472   HG21  THR  59          3HG2      THR  59  -7.278  19.152   4.701
  473   HG22  THR  59          1HG2      THR  59  -5.758  19.345   5.574
  474   HG23  THR  59          2HG2      THR  59  -6.816  17.980   5.936
  475    H    ASP  60           H        ASP  60  -5.770  16.268   1.410
  476    HA   ASP  60           HA       ASP  60  -8.014  17.385   0.177
  477    HB2  ASP  60           2HB      ASP  60  -5.671  15.825  -0.675
  478    HB3  ASP  60           1HB      ASP  60  -7.078  15.624  -1.712
  479    H    ALA  61           H        ALA  61  -7.289  14.017   1.010
  480    HA   ALA  61           HA       ALA  61  -9.457  12.786  -0.259
  481    HB1  ALA  61           1HB      ALA  61  -7.370  11.868   1.160
  482    HB2  ALA  61           2HB      ALA  61  -8.795  10.896   0.791
  483    HB3  ALA  61           3HB      ALA  61  -8.650  11.687   2.360
  484    H    LYS  62           H        LYS  62  -9.217  14.401   2.868
  485    HA   LYS  62           HA       LYS  62 -11.780  13.646   3.812
  486    HB2  LYS  62           2HB      LYS  62 -10.786  14.427   5.658
  487    HB3  LYS  62           1HB      LYS  62  -9.543  15.229   4.716
  488    HG2  LYS  62           2HG      LYS  62 -10.417  17.232   5.107
  489    HG3  LYS  62           1HG      LYS  62 -12.036  16.699   4.663
  490    HD2  LYS  62           2HD      LYS  62 -12.650  16.454   6.803
  491    HD3  LYS  62           1HD      LYS  62 -11.160  15.606   7.212
  492    HE2  LYS  62           2HE      LYS  62 -10.760  17.443   8.452
  493    HE3  LYS  62           1HE      LYS  62 -10.214  18.113   6.915
  494    HZ1  LYS  62           3HZ      LYS  62 -12.923  18.432   8.094
  495    HZ2  LYS  62           1HZ      LYS  62 -12.436  19.042   6.593
  496    HZ3  LYS  62           2HZ      LYS  62 -11.726  19.623   8.013
  497    H    THR  63           H        THR  63 -10.561  16.323   1.877
  498    HA   THR  63           HA       THR  63 -12.904  17.914   1.958
  499    HB   THR  63           HB       THR  63 -11.255  18.014  -0.494
  500    HG1  THR  63           1HG      THR  63 -10.155  18.609   2.055
  501   HG21  THR  63          3HG2      THR  63 -12.875  19.778   0.075
  502   HG22  THR  63          1HG2      THR  63 -11.224  20.377  -0.086
  503   HG23  THR  63          2HG2      THR  63 -11.928  20.147   1.515
  504    H    LEU  64           H        LEU  64 -11.789  15.366  -0.251
  505    HA   LEU  64           HA       LEU  64 -13.744  15.606  -2.221
  506    HB2  LEU  64           2HB      LEU  64 -12.036  13.374  -1.226
  507    HB3  LEU  64           1HB      LEU  64 -13.367  12.976  -2.289
  508    HG   LEU  64           HG       LEU  64 -11.076  14.833  -2.928
  509   HD11  LEU  64          1HD1      LEU  64 -11.807  12.122  -4.031
  510   HD12  LEU  64          2HD1      LEU  64 -10.469  12.467  -2.934
  511   HD13  LEU  64          3HD1      LEU  64 -10.466  13.135  -4.566
  512   HD21  LEU  64          3HD2      LEU  64 -12.902  15.737  -4.077
  513   HD22  LEU  64          1HD2      LEU  64 -13.586  14.150  -4.425
  514   HD23  LEU  64          2HD2      LEU  64 -12.126  14.684  -5.257
  515    H    ILE  65           H        ILE  65 -13.855  14.075   0.942
  516    HA   ILE  65           HA       ILE  65 -16.345  12.742   0.576
  517    HB   ILE  65           HB       ILE  65 -15.131  13.635   3.197
  518   HG12  ILE  65          2HG1      ILE  65 -14.795  10.905   1.972
  519   HG13  ILE  65          1HG1      ILE  65 -13.663  12.202   1.610
  520   HG21  ILE  65          1HG2      ILE  65 -17.198  11.575   2.464
  521   HG22  ILE  65          2HG2      ILE  65 -17.376  12.966   3.534
  522   HG23  ILE  65          3HG2      ILE  65 -16.377  11.599   4.025
  523   HD11  ILE  65          3HD1      ILE  65 -13.642  10.442   3.793
  524   HD12  ILE  65          1HD1      ILE  65 -14.027  12.037   4.436
  525   HD13  ILE  65          2HD1      ILE  65 -12.563  11.801   3.482
  526    H    GLU  66           H        GLU  66 -15.414  15.985   1.510
  527    HA   GLU  66           HA       GLU  66 -17.966  16.738   2.573
  528    HB2  GLU  66           2HB      GLU  66 -15.460  17.826   2.674
  529    HB3  GLU  66           1HB      GLU  66 -16.247  18.881   1.509
  530    HG2  GLU  66           2HG      GLU  66 -18.145  18.855   3.377
  531    HG3  GLU  66           1HG      GLU  66 -16.750  18.530   4.403
  532    H    ARG  67           H        ARG  67 -16.276  17.444  -0.492
  533    HA   ARG  67           HA       ARG  67 -18.388  18.870  -1.689
  534    HB2  ARG  67           2HB      ARG  67 -15.899  18.659  -2.395
  535    HB3  ARG  67           1HB      ARG  67 -16.433  17.236  -3.280
  536    HG2  ARG  67           2HG      ARG  67 -18.257  19.019  -4.133
  537    HG3  ARG  67           1HG      ARG  67 -16.893  20.094  -3.824
  538    HD2  ARG  67           2HD      ARG  67 -15.547  19.050  -5.397
  539    HD3  ARG  67           1HD      ARG  67 -16.494  17.563  -5.369
  540    HE   ARG  67           HE       ARG  67 -17.892  18.453  -6.951
  541   HH11  ARG  67          1HH1      ARG  67 -15.928  21.031  -5.617
  542   HH12  ARG  67          2HH1      ARG  67 -16.438  22.195  -6.792
  543   HH21  ARG  67          1HH2      ARG  67 -18.557  19.989  -8.501
  544   HH22  ARG  67          2HH2      ARG  67 -17.933  21.604  -8.433
  545    H    SER  68           H        SER  68 -17.860  15.464  -1.275
  546    HA   SER  68           HA       SER  68 -19.379  14.410  -3.361
  547    HB2  SER  68           2HB      SER  68 -18.470  13.466  -0.700
  548    HB3  SER  68           1HB      SER  68 -19.826  12.592  -1.412
  549    HG   SER  68           HG       SER  68 -17.241  12.996  -2.502
  550    H    LYS  69           H        LYS  69 -21.418  14.814  -3.866
  551    HA   LYS  69           HA       LYS  69 -23.286  15.788  -1.875
  552    HB2  LYS  69           2HB      LYS  69 -23.561  15.366  -4.855
  553    HB3  LYS  69           1HB      LYS  69 -24.828  16.022  -3.831
  554    HG2  LYS  69           2HG      LYS  69 -22.104  17.264  -4.099
  555    HG3  LYS  69           1HG      LYS  69 -23.491  17.714  -5.092
  556    HD2  LYS  69           2HD      LYS  69 -23.932  19.215  -3.489
  557    HD3  LYS  69           1HD      LYS  69 -24.516  17.841  -2.550
  558    HE2  LYS  69           2HE      LYS  69 -22.986  19.100  -1.195
  559    HE3  LYS  69           1HE      LYS  69 -22.229  17.568  -1.624
  560    HZ1  LYS  69           3HZ      LYS  69 -20.742  18.586  -3.018
  561    HZ2  LYS  69           1HZ      LYS  69 -20.910  19.779  -1.829
  562    HZ3  LYS  69           2HZ      LYS  69 -21.730  19.931  -3.300
  563    H    GLY  70           H        GLY  70 -24.185  14.298  -0.591
  564    HA2  GLY  70           2HA      GLY  70 -25.449  12.505   0.076
  565    HA3  GLY  70           1HA      GLY  70 -26.084  12.474  -1.558
  566    H    LYS  71           H        LYS  71 -25.383  10.947  -2.983
  567    HA   LYS  71           HA       LYS  71 -24.243   8.586  -1.929
  568    HB2  LYS  71           2HB      LYS  71 -25.662   9.277  -4.212
  569    HB3  LYS  71           1HB      LYS  71 -24.092   8.793  -4.835
  570    HG2  LYS  71           2HG      LYS  71 -24.367   6.621  -4.234
  571    HG3  LYS  71           1HG      LYS  71 -25.363   7.017  -2.834
  572    HD2  LYS  71           2HD      LYS  71 -27.162   6.478  -4.025
  573    HD3  LYS  71           1HD      LYS  71 -26.827   7.854  -5.075
  574    HE2  LYS  71           2HE      LYS  71 -26.722   6.293  -6.690
  575    HE3  LYS  71           1HE      LYS  71 -25.091   6.033  -6.072
  576    HZ1  LYS  71           3HZ      LYS  71 -27.519   4.488  -5.329
  577    HZ2  LYS  71           1HZ      LYS  71 -25.987   4.265  -4.646
  578    HZ3  LYS  71           2HZ      LYS  71 -26.237   3.942  -6.287
  579    H    LEU  72           H        LEU  72 -22.216   7.702  -2.084
  580    HA   LEU  72           HA       LEU  72 -20.119   9.354  -3.337
  581    HB2  LEU  72           2HB      LEU  72 -20.436   8.867  -0.602
  582    HB3  LEU  72           1HB      LEU  72 -19.152   7.784  -1.099
  583    HG   LEU  72           HG       LEU  72 -19.152  10.761  -1.595
  584   HD11  LEU  72          1HD1      LEU  72 -17.114  10.177   0.166
  585   HD12  LEU  72          2HD1      LEU  72 -18.462   9.207   0.758
  586   HD13  LEU  72          3HD1      LEU  72 -18.649  10.950   0.565
  587   HD21  LEU  72          3HD2      LEU  72 -17.775   9.776  -3.216
  588   HD22  LEU  72          1HD2      LEU  72 -17.149   8.580  -2.080
  589   HD23  LEU  72          2HD2      LEU  72 -16.674  10.270  -1.930
  590    H    LYS  73           H        LYS  73 -18.435   8.277  -4.338
  591    HA   LYS  73           HA       LYS  73 -18.718   5.349  -4.566
  592    HB2  LYS  73           2HB      LYS  73 -18.044   7.374  -6.703
  593    HB3  LYS  73           1HB      LYS  73 -17.801   5.645  -6.903
  594    HG2  LYS  73           2HG      LYS  73 -20.129   5.213  -6.766
  595    HG3  LYS  73           1HG      LYS  73 -20.468   6.865  -6.244
  596    HD2  LYS  73           2HD      LYS  73 -19.528   7.627  -8.459
  597    HD3  LYS  73           1HD      LYS  73 -19.533   5.933  -8.953
  598    HE2  LYS  73           2HE      LYS  73 -21.815   5.826  -9.056
  599    HE3  LYS  73           1HE      LYS  73 -22.038   7.065  -7.822
  600    HZ1  LYS  73           3HZ      LYS  73 -21.386   7.430 -10.685
  601    HZ2  LYS  73           1HZ      LYS  73 -21.149   8.666  -9.553
  602    HZ3  LYS  73           2HZ      LYS  73 -22.702   8.050  -9.819
  603    H    MET  74           H        MET  74 -16.919   4.175  -4.183
  604    HA   MET  74           HA       MET  74 -14.299   5.492  -4.279
  605    HB2  MET  74           2HB      MET  74 -15.070   3.720  -1.963
  606    HB3  MET  74           1HB      MET  74 -13.640   4.728  -2.127
  607    HG2  MET  74           2HG      MET  74 -15.428   6.657  -2.245
  608    HG3  MET  74           1HG      MET  74 -16.417   5.473  -1.391
  609    HE1  MET  74           3HE      MET  74 -14.963   3.880   0.156
  610    HE2  MET  74           1HE      MET  74 -14.652   4.637   1.717
  611    HE3  MET  74           2HE      MET  74 -13.317   4.325   0.609
  612    H    VAL  75           H        VAL  75 -12.879   4.300  -5.377
  613    HA   VAL  75           HA       VAL  75 -13.505   1.472  -5.870
  614    HB   VAL  75           HB       VAL  75 -11.423   3.141  -7.290
  615   HG11  VAL  75          1HG1      VAL  75 -11.016   0.820  -7.580
  616   HG12  VAL  75          2HG1      VAL  75 -11.782   1.391  -9.063
  617   HG13  VAL  75          3HG1      VAL  75 -12.722   0.488  -7.876
  618   HG21  VAL  75          3HG2      VAL  75 -14.189   2.552  -8.325
  619   HG22  VAL  75          1HG2      VAL  75 -12.976   3.638  -9.004
  620   HG23  VAL  75          2HG2      VAL  75 -13.780   4.050  -7.490
  621    H    VAL  76           H        VAL  76 -12.504   0.035  -4.618
  622    HA   VAL  76           HA       VAL  76  -9.790   0.656  -3.640
  623    HB   VAL  76           HB       VAL  76 -10.233  -0.877  -1.756
  624   HG11  VAL  76          1HG1      VAL  76 -10.549   1.462  -1.374
  625   HG12  VAL  76          2HG1      VAL  76 -11.852   0.593  -0.563
  626   HG13  VAL  76          3HG1      VAL  76 -12.159   1.417  -2.092
  627   HG21  VAL  76          3HG2      VAL  76 -12.629  -1.442  -3.302
  628   HG22  VAL  76          1HG2      VAL  76 -12.992  -1.055  -1.621
  629   HG23  VAL  76          2HG2      VAL  76 -11.877  -2.367  -2.004
  630    H    GLN  77           H        GLN  77  -8.394  -1.262  -3.242
  631    HA   GLN  77           HA       GLN  77  -8.985  -3.502  -5.052
  632    HB2  GLN  77           2HB      GLN  77  -6.593  -3.508  -5.757
  633    HB3  GLN  77           1HB      GLN  77  -7.488  -2.095  -6.296
  634    HG2  GLN  77           2HG      GLN  77  -5.868  -0.851  -5.455
  635    HG3  GLN  77           1HG      GLN  77  -6.395  -1.350  -3.849
  636   HE21  GLN  77          1HE2      GLN  77  -4.669  -1.815  -2.686
  637   HE22  GLN  77          2HE2      GLN  77  -3.312  -2.771  -3.211
  638    H    ARG  78           H        ARG  78  -8.174  -5.504  -4.462
  639    HA   ARG  78           HA       ARG  78  -6.330  -5.967  -2.380
  640    HB2  ARG  78           2HB      ARG  78  -8.119  -7.067  -0.833
  641    HB3  ARG  78           1HB      ARG  78  -7.812  -5.341  -0.720
  642    HG2  ARG  78           2HG      ARG  78  -9.855  -4.787  -1.482
  643    HG3  ARG  78           1HG      ARG  78  -9.923  -6.142  -2.610
  644    HD2  ARG  78           2HD      ARG  78  -9.950  -7.310  -0.083
  645    HD3  ARG  78           1HD      ARG  78 -11.000  -5.904   0.062
  646    HE   ARG  78           HE       ARG  78 -11.519  -7.521  -2.263
  647   HH11  ARG  78          1HH1      ARG  78 -12.246  -7.051   1.127
  648   HH12  ARG  78          2HH1      ARG  78 -13.777  -7.852   1.038
  649   HH21  ARG  78          1HH2      ARG  78 -13.536  -8.587  -2.374
  650   HH22  ARG  78          2HH2      ARG  78 -14.509  -8.728  -0.949
  651    H    ASP  79           H        ASP  79  -9.213  -7.249  -4.018
  652    HA   ASP  79           HA       ASP  79  -9.591  -9.188  -5.135
  653    HB2  ASP  79           2HB      ASP  79  -7.022  -8.703  -5.736
  654    HB3  ASP  79           1HB      ASP  79  -6.812 -10.201  -4.834
  655    H    GLU  80           H        GLU  80 -10.893 -10.288  -3.775
  656    HA   GLU  80           HA       GLU  80  -9.618 -12.242  -1.989
  657    HB2  GLU  80           2HB      GLU  80 -11.331 -10.015  -1.228
  658    HB3  GLU  80           1HB      GLU  80 -11.987 -11.558  -0.698
  659    HG2  GLU  80           2HG      GLU  80 -10.219 -11.983   0.704
  660    HG3  GLU  80           1HG      GLU  80  -9.118 -10.936  -0.191
  661    H    LEU  81           H        LEU  81 -10.764 -14.165  -1.680
  662    HA   LEU  81           HA       LEU  81 -12.363 -15.011  -3.862
  663    HB2  LEU  81           2HB      LEU  81 -11.599 -16.256  -1.238
  664    HB3  LEU  81           1HB      LEU  81 -12.733 -17.051  -2.313
  665    HG   LEU  81           HG       LEU  81 -10.695 -16.547  -4.035
  666   HD11  LEU  81          1HD1      LEU  81  -8.702 -17.475  -2.575
  667   HD12  LEU  81          2HD1      LEU  81  -9.564 -16.631  -1.288
  668   HD13  LEU  81          3HD1      LEU  81  -9.021 -15.745  -2.712
  669   HD21  LEU  81          3HD2      LEU  81 -10.516 -18.809  -4.145
  670   HD22  LEU  81          1HD2      LEU  81 -11.990 -18.712  -3.182
  671   HD23  LEU  81          2HD2      LEU  81 -10.438 -19.002  -2.395
  672    H    GLU  82           H        GLU  82 -13.132 -14.167  -0.497
  673    HA   GLU  82           HA       GLU  82 -15.909 -14.797  -0.753
  674    HB2  GLU  82           2HB      GLU  82 -14.193 -13.521   1.327
  675    HB3  GLU  82           1HB      GLU  82 -15.923 -13.228   1.398
  676    HG2  GLU  82           2HG      GLU  82 -14.806 -16.002   1.210
  677    HG3  GLU  82           1HG      GLU  82 -14.977 -15.171   2.754
  678    H1   THR   1           1HT      THR   1 -13.687  -4.929  -8.179
  679    H2   THR   1           2HT      THR   1 -13.576  -3.278  -8.635
  680    H3   THR   1           3HT      THR   1 -15.112  -4.034  -8.503
  681    HA   THR   1           HA       THR   1 -14.965  -4.201  -6.217
  682    HB   THR   1           HB       THR   1 -12.685  -3.085  -5.288
  683    HG1  THR   1           1HG      THR   1 -11.043  -3.340  -6.591
  684   HG21  THR   1          1HG2      THR   1 -12.551  -5.053  -4.303
  685   HG22  THR   1          2HG2      THR   1 -11.976  -5.776  -5.805
  686   HG23  THR   1          3HG2      THR   1 -13.704  -5.718  -5.461
  687    H    LYS   2           H        LYS   2 -16.558  -2.609  -6.661
  688    HA   LYS   2           HA       LYS   2 -15.607   0.168  -6.353
  689    HB2  LYS   2           2HB      LYS   2 -17.385  -1.023  -8.299
  690    HB3  LYS   2           1HB      LYS   2 -18.216   0.239  -7.401
  691    HG2  LYS   2           2HG      LYS   2 -17.205   1.799  -8.597
  692    HG3  LYS   2           1HG      LYS   2 -15.621   1.177  -8.127
  693    HD2  LYS   2           2HD      LYS   2 -16.991  -0.430 -10.159
  694    HD3  LYS   2           1HD      LYS   2 -16.609   1.213 -10.676
  695    HE2  LYS   2           2HE      LYS   2 -14.357   0.130  -9.293
  696    HE3  LYS   2           1HE      LYS   2 -14.885  -1.028 -10.512
  697    HZ1  LYS   2           3HZ      LYS   2 -13.340   0.412 -11.540
  698    HZ2  LYS   2           1HZ      LYS   2 -14.095   1.798 -10.933
  699    HZ3  LYS   2           2HZ      LYS   2 -14.861   0.869 -12.121
  700    H    VAL   3           H        VAL   3 -16.428   1.351  -4.725
  701    HA   VAL   3           HA       VAL   3 -18.472   0.098  -3.011
  702    HB   VAL   3           HB       VAL   3 -16.496   2.232  -2.189
  703   HG11  VAL   3          1HG1      VAL   3 -18.794   1.328  -0.953
  704   HG12  VAL   3          2HG1      VAL   3 -17.465   2.194  -0.184
  705   HG13  VAL   3          3HG1      VAL   3 -17.507   0.432  -0.148
  706   HG21  VAL   3          3HG2      VAL   3 -15.172   0.470  -1.149
  707   HG22  VAL   3          1HG2      VAL   3 -15.288   0.216  -2.890
  708   HG23  VAL   3          2HG2      VAL   3 -16.270  -0.752  -1.791
  709    H    THR   4           H        THR   4 -20.431   1.020  -3.088
  710    HA   THR   4           HA       THR   4 -20.592   3.890  -3.747
  711    HB   THR   4           HB       THR   4 -22.960   2.161  -4.226
  712    HG1  THR   4           1HG      THR   4 -20.603   2.047  -5.796
  713   HG21  THR   4          3HG2      THR   4 -23.412   3.591  -5.998
  714   HG22  THR   4          1HG2      THR   4 -21.740   4.140  -6.105
  715   HG23  THR   4          2HG2      THR   4 -22.752   4.652  -4.754
  716    H    LEU   5           H        LEU   5 -20.969   4.977  -1.930
  717    HA   LEU   5           HA       LEU   5 -22.756   3.856   0.110
  718    HB2  LEU   5           2HB      LEU   5 -20.799   6.151   0.173
  719    HB3  LEU   5           1HB      LEU   5 -21.892   5.786   1.492
  720    HG   LEU   5           HG       LEU   5 -19.718   4.900   2.009
  721   HD11  LEU   5          1HD1      LEU   5 -22.057   3.383   1.967
  722   HD12  LEU   5          2HD1      LEU   5 -20.617   3.102   2.944
  723   HD13  LEU   5          3HD1      LEU   5 -20.792   2.304   1.383
  724   HD21  LEU   5          3HD2      LEU   5 -19.698   2.949  -0.208
  725   HD22  LEU   5          1HD2      LEU   5 -18.362   3.771   0.598
  726   HD23  LEU   5          2HD2      LEU   5 -19.310   4.619  -0.622
  727    H    VAL   6           H        VAL   6 -24.331   5.306   1.144
  728    HA   VAL   6           HA       VAL   6 -25.299   7.445  -0.636
  729    HB   VAL   6           HB       VAL   6 -27.137   5.525   0.802
  730   HG11  VAL   6          1HG1      VAL   6 -28.831   6.802   0.103
  731   HG12  VAL   6          2HG1      VAL   6 -28.142   6.987  -1.509
  732   HG13  VAL   6          3HG1      VAL   6 -27.613   8.042  -0.198
  733   HG21  VAL   6          3HG2      VAL   6 -25.846   5.334  -1.852
  734   HG22  VAL   6          1HG2      VAL   6 -27.567   4.957  -1.783
  735   HG23  VAL   6          2HG2      VAL   6 -26.428   4.063  -0.777
  736    H    LYS   7           H        LYS   7 -24.754   9.186   0.587
  737    HA   LYS   7           HA       LYS   7 -25.170   9.201   3.449
  738    HB2  LYS   7           2HB      LYS   7 -23.252  10.351   2.204
  739    HB3  LYS   7           1HB      LYS   7 -24.427  11.577   1.751
  740    HG2  LYS   7           2HG      LYS   7 -24.817  11.455   4.432
  741    HG3  LYS   7           1HG      LYS   7 -23.094  11.094   4.316
  742    HD2  LYS   7           2HD      LYS   7 -24.004  13.325   2.634
  743    HD3  LYS   7           1HD      LYS   7 -24.152  13.600   4.371
  744    HE2  LYS   7           2HE      LYS   7 -21.787  12.997   4.651
  745    HE3  LYS   7           1HE      LYS   7 -21.649  12.763   2.910
  746    HZ1  LYS   7           3HZ      LYS   7 -22.597  15.225   2.953
  747    HZ2  LYS   7           1HZ      LYS   7 -20.940  14.891   3.034
  748    HZ3  LYS   7           2HZ      LYS   7 -21.804  15.235   4.446
  749    H    SER   8           H        SER   8 -26.861  10.008   4.528
  750    HA   SER   8           HA       SER   8 -28.868  11.542   3.009
  751    HB2  SER   8           2HB      SER   8 -29.628   9.242   3.575
  752    HB3  SER   8           1HB      SER   8 -29.405   9.616   5.285
  753    HG   SER   8           HG       SER   8 -31.201  10.864   3.474
  754    H    ARG   9           H        ARG   9 -29.419  13.472   3.794
  755    HA   ARG   9           HA       ARG   9 -29.574  15.304   5.126
  756    HB2  ARG   9           2HB      ARG   9 -29.947  13.053   6.941
  757    HB3  ARG   9           1HB      ARG   9 -29.273  14.460   7.751
  758    HG2  ARG   9           2HG      ARG   9 -31.141  15.734   7.399
  759    HG3  ARG   9           1HG      ARG   9 -31.622  14.828   5.963
  760    HD2  ARG   9           2HD      ARG   9 -33.183  14.174   7.554
  761    HD3  ARG   9           1HD      ARG   9 -31.999  12.868   7.583
  762    HE   ARG   9           HE       ARG   9 -31.547  13.399   9.750
  763   HH11  ARG   9          1HH1      ARG   9 -33.015  16.194   8.237
  764   HH12  ARG   9          2HH1      ARG   9 -33.122  17.094   9.713
  765   HH21  ARG   9          1HH2      ARG   9 -31.689  14.587  11.696
  766   HH22  ARG   9          2HH2      ARG   9 -32.369  16.181  11.680
  767    H    LYS  10           H        LYS  10 -28.384  16.442   7.093
  768    HA   LYS  10           HA       LYS  10 -25.511  16.110   6.565
  769    HB2  LYS  10           2HB      LYS  10 -25.353  18.452   7.544
  770    HB3  LYS  10           1HB      LYS  10 -26.160  18.307   5.990
  771    HG2  LYS  10           2HG      LYS  10 -28.290  18.622   6.955
  772    HG3  LYS  10           1HG      LYS  10 -27.665  18.389   8.589
  773    HD2  LYS  10           2HD      LYS  10 -26.500  20.589   6.972
  774    HD3  LYS  10           1HD      LYS  10 -28.143  20.805   7.578
  775    HE2  LYS  10           2HE      LYS  10 -27.471  20.978   9.724
  776    HE3  LYS  10           1HE      LYS  10 -26.191  19.782   9.530
  777    HZ1  LYS  10           3HZ      LYS  10 -25.161  21.727   8.096
  778    HZ2  LYS  10           1HZ      LYS  10 -24.938  21.638   9.772
  779    HZ3  LYS  10           2HZ      LYS  10 -26.111  22.673   9.127
  780    H    ASN  11           H        ASN  11 -27.004  14.454   8.460
  781    HA   ASN  11           HA       ASN  11 -25.378  15.015  10.831
  782    HB2  ASN  11           2HB      ASN  11 -28.043  15.602  10.842
  783    HB3  ASN  11           1HB      ASN  11 -28.062  13.940  11.424
  784   HD21  ASN  11          1HD2      ASN  11 -26.867  13.432  13.326
  785   HD22  ASN  11          2HD2      ASN  11 -26.529  14.657  14.498
  786    H    GLU  12           H        GLU  12 -25.346  13.054   8.545
  787    HA   GLU  12           HA       GLU  12 -24.936  10.675  10.168
  788    HB2  GLU  12           2HB      GLU  12 -27.006  10.939   8.039
  789    HB3  GLU  12           1HB      GLU  12 -26.115   9.428   8.126
  790    HG2  GLU  12           2HG      GLU  12 -27.712   8.819   9.561
  791    HG3  GLU  12           1HG      GLU  12 -26.795   9.774  10.725
  792    H    GLU  13           H        GLU  13 -22.730  11.387   9.646
  793    HA   GLU  13           HA       GLU  13 -21.781  11.429   6.981
  794    HB2  GLU  13           2HB      GLU  13 -19.516  11.215   8.110
  795    HB3  GLU  13           1HB      GLU  13 -20.486  12.604   8.562
  796    HG2  GLU  13           2HG      GLU  13 -20.950  11.750  10.667
  797    HG3  GLU  13           1HG      GLU  13 -20.548  10.099  10.191
  798    H    TYR  14           H        TYR  14 -19.916   9.935   6.313
  799    HA   TYR  14           HA       TYR  14 -20.961   7.292   6.099
  800    HB2  TYR  14           2HB      TYR  14 -18.199   8.239   5.315
  801    HB3  TYR  14           1HB      TYR  14 -19.043   6.819   4.710
  802    HD1  TYR  14           1HD      TYR  14 -18.783  10.469   4.531
  803    HD2  TYR  14           2HD      TYR  14 -20.824   7.038   3.058
  804    HE1  TYR  14           1HE      TYR  14 -19.707  11.815   2.692
  805    HE2  TYR  14           2HE      TYR  14 -21.757   8.374   1.219
  806    HH   TYR  14           HH       TYR  14 -20.854  10.727   0.002
  807    H    GLY  15           H        GLY  15 -18.814   8.794   8.349
  808    HA2  GLY  15           2HA      GLY  15 -17.646   7.990  10.147
  809    HA3  GLY  15           1HA      GLY  15 -18.729   6.612  10.085
  810    H    LEU  16           H        LEU  16 -16.330   7.664   7.681
  811    HA   LEU  16           HA       LEU  16 -14.961   5.087   8.094
  812    HB2  LEU  16           2HB      LEU  16 -14.259   5.258   5.705
  813    HB3  LEU  16           1HB      LEU  16 -15.977   5.028   5.950
  814    HG   LEU  16           HG       LEU  16 -15.905   7.721   5.770
  815   HD11  LEU  16          1HD1      LEU  16 -13.362   6.793   4.731
  816   HD12  LEU  16          2HD1      LEU  16 -13.920   8.433   5.062
  817   HD13  LEU  16          3HD1      LEU  16 -14.299   7.668   3.519
  818   HD21  LEU  16          3HD2      LEU  16 -17.222   5.961   4.474
  819   HD22  LEU  16          1HD2      LEU  16 -15.910   6.019   3.296
  820   HD23  LEU  16          2HD2      LEU  16 -16.851   7.471   3.640
  821    H    ARG  17           H        ARG  17 -12.962   5.193   8.829
  822    HA   ARG  17           HA       ARG  17 -11.605   7.724   9.053
  823    HB2  ARG  17           2HB      ARG  17 -11.517   5.231  10.395
  824    HB3  ARG  17           1HB      ARG  17  -9.913   5.501   9.728
  825    HG2  ARG  17           2HG      ARG  17 -10.077   7.829  10.783
  826    HG3  ARG  17           1HG      ARG  17 -11.434   7.167  11.699
  827    HD2  ARG  17           2HD      ARG  17 -10.095   5.971  13.039
  828    HD3  ARG  17           1HD      ARG  17  -9.064   5.454  11.705
  829    HE   ARG  17           HE       ARG  17  -8.367   8.043  12.043
  830   HH11  ARG  17          1HH1      ARG  17  -8.600   5.342  14.260
  831   HH12  ARG  17          2HH1      ARG  17  -7.362   5.942  15.312
  832   HH21  ARG  17          1HH2      ARG  17  -6.734   8.824  13.430
  833   HH22  ARG  17          2HH2      ARG  17  -6.304   7.918  14.843
  834    H    LEU  18           H        LEU  18 -10.576   8.558   7.365
  835    HA   LEU  18           HA       LEU  18  -9.401   6.796   5.357
  836    HB2  LEU  18           2HB      LEU  18 -10.883   8.979   5.023
  837    HB3  LEU  18           1HB      LEU  18  -9.323   9.769   5.130
  838    HG   LEU  18           HG       LEU  18 -10.067   9.328   2.805
  839   HD11  LEU  18          1HD1      LEU  18  -7.568   9.112   3.881
  840   HD12  LEU  18          2HD1      LEU  18  -7.936   9.166   2.157
  841   HD13  LEU  18          3HD1      LEU  18  -7.709   7.614   2.962
  842   HD21  LEU  18          3HD2      LEU  18  -9.400   6.457   3.048
  843   HD22  LEU  18          1HD2      LEU  18 -10.542   7.274   1.981
  844   HD23  LEU  18          2HD2      LEU  18 -10.974   6.964   3.662
  845    H    ALA  19           H        ALA  19  -7.265   6.617   4.943
  846    HA   ALA  19           HA       ALA  19  -5.373   8.345   6.380
  847    HB1  ALA  19           1HB      ALA  19  -5.519   6.443   7.798
  848    HB2  ALA  19           2HB      ALA  19  -4.004   6.311   6.905
  849    HB3  ALA  19           3HB      ALA  19  -5.395   5.336   6.429
  850    H    SER  20           H        SER  20  -3.015   7.732   5.579
  851    HA   SER  20           HA       SER  20  -3.051   7.030   2.737
  852    HB2  SER  20           2HB      SER  20  -1.469   9.022   2.341
  853    HB3  SER  20           1HB      SER  20  -3.188   9.366   2.517
  854    HG   SER  20           HG       SER  20  -2.835  10.129   4.545
  855    H    HIS  21           H        HIS  21  -1.074   6.357   1.864
  856    HA   HIS  21           HA       HIS  21   1.020   5.724   3.849
  857    HB2  HIS  21           2HB      HIS  21  -0.516   3.981   2.118
  858    HB3  HIS  21           1HB      HIS  21   1.200   3.848   1.755
  859    HD1  HIS  21           1HD      HIS  21   2.307   2.084   3.065
  860    HD2  HIS  21           2HD      HIS  21  -0.874   3.775   5.128
  861    HE1  HIS  21           1HE      HIS  21   2.196   0.852   5.252
  862    HE2  HIS  21           2HE      HIS  21   0.363   1.997   6.544
  863    H    ILE  22           H        ILE  22   3.089   4.934   2.458
  864    HA   ILE  22           HA       ILE  22   3.514   6.828   0.248
  865    HB   ILE  22           HB       ILE  22   5.478   6.383   2.505
  866   HG12  ILE  22          2HG1      ILE  22   3.516   7.767   3.151
  867   HG13  ILE  22          1HG1      ILE  22   5.024   8.675   3.159
  868   HG21  ILE  22          1HG2      ILE  22   5.712   7.564  -0.160
  869   HG22  ILE  22          2HG2      ILE  22   6.961   6.977   0.939
  870   HG23  ILE  22          3HG2      ILE  22   6.299   8.599   1.140
  871   HD11  ILE  22          3HD1      ILE  22   2.659   9.392   1.922
  872   HD12  ILE  22          1HD1      ILE  22   3.696   8.855   0.601
  873   HD13  ILE  22          2HD1      ILE  22   4.243  10.133   1.687
  874    H    PHE  23           H        PHE  23   4.799   6.105  -1.409
  875    HA   PHE  23           HA       PHE  23   6.323   3.644  -1.104
  876    HB2  PHE  23           2HB      PHE  23   5.212   2.447  -2.862
  877    HB3  PHE  23           1HB      PHE  23   3.979   2.970  -1.719
  878    HD1  PHE  23           1HD      PHE  23   2.887   5.304  -2.293
  879    HD2  PHE  23           2HD      PHE  23   4.825   2.768  -5.107
  880    HE1  PHE  23           1HE      PHE  23   1.660   6.400  -4.118
  881    HE2  PHE  23           2HE      PHE  23   3.597   3.859  -6.940
  882    HZ   PHE  23           HZ       PHE  23   2.015   5.684  -6.442
  883    H    VAL  24           H        VAL  24   7.152   3.056  -3.522
  884    HA   VAL  24           HA       VAL  24   8.322   5.560  -4.549
  885    HB   VAL  24           HB       VAL  24   9.444   2.786  -4.960
  886   HG11  VAL  24          1HG1      VAL  24  10.766   5.491  -5.138
  887   HG12  VAL  24          2HG1      VAL  24  10.149   4.583  -6.520
  888   HG13  VAL  24          3HG1      VAL  24  11.473   3.931  -5.556
  889   HG21  VAL  24          3HG2      VAL  24   9.801   4.690  -2.682
  890   HG22  VAL  24          1HG2      VAL  24  11.139   3.657  -3.184
  891   HG23  VAL  24          2HG2      VAL  24   9.618   2.937  -2.661
  892    H    LYS  25           H        LYS  25   7.614   6.228  -6.455
  893    HA   LYS  25           HA       LYS  25   5.893   4.688  -8.104
  894    HB2  LYS  25           2HB      LYS  25   6.243   7.312  -7.826
  895    HB3  LYS  25           1HB      LYS  25   7.287   7.070  -9.218
  896    HG2  LYS  25           2HG      LYS  25   5.166   7.684 -10.051
  897    HG3  LYS  25           1HG      LYS  25   5.346   5.956 -10.357
  898    HD2  LYS  25           2HD      LYS  25   3.907   5.399  -8.552
  899    HD3  LYS  25           1HD      LYS  25   3.930   7.052  -7.937
  900    HE2  LYS  25           2HE      LYS  25   2.817   6.301 -10.633
  901    HE3  LYS  25           1HE      LYS  25   1.839   6.373  -9.168
  902    HZ1  LYS  25           3HZ      LYS  25   2.685   8.735  -8.954
  903    HZ2  LYS  25           1HZ      LYS  25   1.577   8.440 -10.198
  904    HZ3  LYS  25           2HZ      LYS  25   3.224   8.592 -10.551
  905    H    GLU  26           H        GLU  26   9.302   5.664  -8.467
  906    HA   GLU  26           HA       GLU  26   9.913   3.329 -10.000
  907    HB2  GLU  26           2HB      GLU  26   8.818   5.281 -11.532
  908    HB3  GLU  26           1HB      GLU  26  10.514   5.734 -11.614
  909    HG2  GLU  26           2HG      GLU  26  10.584   3.029 -12.072
  910    HG3  GLU  26           1HG      GLU  26   9.100   3.530 -12.880
  911    H    ILE  27           H        ILE  27  12.239   3.526 -10.926
  912    HA   ILE  27           HA       ILE  27  13.886   5.156  -9.099
  913    HB   ILE  27           HB       ILE  27  14.945   2.540 -10.067
  914   HG12  ILE  27          2HG1      ILE  27  12.696   1.982  -9.191
  915   HG13  ILE  27          1HG1      ILE  27  13.984   1.325  -8.187
  916   HG21  ILE  27          1HG2      ILE  27  16.285   2.635  -8.132
  917   HG22  ILE  27          2HG2      ILE  27  15.256   3.854  -7.382
  918   HG23  ILE  27          3HG2      ILE  27  16.253   4.278  -8.773
  919   HD11  ILE  27          3HD1      ILE  27  13.220   2.386  -6.405
  920   HD12  ILE  27          1HD1      ILE  27  11.810   2.837  -7.360
  921   HD13  ILE  27          2HD1      ILE  27  13.190   3.930  -7.257
  922    H    SER  28           H        SER  28  15.411   6.377 -10.055
  923    HA   SER  28           HA       SER  28  15.635   6.348 -12.926
  924    HB2  SER  28           2HB      SER  28  16.704   8.405 -12.740
  925    HB3  SER  28           1HB      SER  28  15.697   8.401 -11.293
  926    HG   SER  28           HG       SER  28  18.164   8.878 -11.260
  927    H    GLN  29           H        GLN  29  17.471   5.918 -14.150
  928    HA   GLN  29           HA       GLN  29  19.146   3.839 -13.115
  929    HB2  GLN  29           2HB      GLN  29  19.527   5.271 -15.741
  930    HB3  GLN  29           1HB      GLN  29  20.019   3.637 -15.318
  931    HG2  GLN  29           2HG      GLN  29  17.196   3.884 -14.976
  932    HG3  GLN  29           1HG      GLN  29  17.645   4.475 -16.574
  933   HE21  GLN  29          1HE2      GLN  29  16.462   1.897 -15.174
  934   HE22  GLN  29          2HE2      GLN  29  17.207   0.623 -16.104
  935    H    ASP  30           H        ASP  30  21.410   3.839 -12.912
  936    HA   ASP  30           HA       ASP  30  23.425   4.639 -12.232
  937    HB2  ASP  30           2HB      ASP  30  22.556   6.742 -14.187
  938    HB3  ASP  30           1HB      ASP  30  24.026   6.979 -13.250
  939    H    SER  31           H        SER  31  21.228   5.056 -10.479
  940    HA   SER  31           HA       SER  31  21.973   7.610  -9.212
  941    HB2  SER  31           2HB      SER  31  19.788   7.891  -8.442
  942    HB3  SER  31           1HB      SER  31  19.535   7.176 -10.033
  943    HG   SER  31           HG       SER  31  18.460   6.288  -7.953
  944    H    LEU  32           H        LEU  32  21.331   7.474  -6.729
  945    HA   LEU  32           HA       LEU  32  23.161   5.693  -5.529
  946    HB2  LEU  32           2HB      LEU  32  20.915   7.271  -4.264
  947    HB3  LEU  32           1HB      LEU  32  22.210   6.482  -3.385
  948    HG   LEU  32           HG       LEU  32  22.691   8.661  -5.416
  949   HD11  LEU  32          1HD1      LEU  32  22.272   8.831  -2.442
  950   HD12  LEU  32          2HD1      LEU  32  21.392   9.677  -3.714
  951   HD13  LEU  32          3HD1      LEU  32  23.073  10.090  -3.383
  952   HD21  LEU  32          3HD2      LEU  32  24.393   7.337  -3.315
  953   HD22  LEU  32          1HD2      LEU  32  24.846   8.828  -4.145
  954   HD23  LEU  32          2HD2      LEU  32  24.635   7.336  -5.063
  955    H    ALA  33           H        ALA  33  19.663   5.561  -5.986
  956    HA   ALA  33           HA       ALA  33  19.153   3.330  -4.315
  957    HB1  ALA  33           1HB      ALA  33  17.191   4.366  -4.815
  958    HB2  ALA  33           2HB      ALA  33  17.158   3.124  -6.068
  959    HB3  ALA  33           3HB      ALA  33  17.687   4.759  -6.461
  960    H    ALA  34           H        ALA  34  19.878   3.605  -7.786
  961    HA   ALA  34           HA       ALA  34  19.563   0.903  -8.460
  962    HB1  ALA  34           1HB      ALA  34  21.425   1.614 -10.227
  963    HB2  ALA  34           2HB      ALA  34  20.970   3.220  -9.659
  964    HB3  ALA  34           3HB      ALA  34  19.748   2.151 -10.349
  965    H    ARG  35           H        ARG  35  22.409   2.678  -7.287
  966    HA   ARG  35           HA       ARG  35  24.170   0.436  -7.416
  967    HB2  ARG  35           2HB      ARG  35  24.932   2.811  -7.422
  968    HB3  ARG  35           1HB      ARG  35  24.435   2.942  -5.742
  969    HG2  ARG  35           2HG      ARG  35  26.860   2.595  -6.026
  970    HG3  ARG  35           1HG      ARG  35  26.085   1.333  -5.066
  971    HD2  ARG  35           2HD      ARG  35  26.114  -0.184  -6.917
  972    HD3  ARG  35           1HD      ARG  35  26.658   1.085  -8.015
  973    HE   ARG  35           HE       ARG  35  28.623   0.993  -6.155
  974   HH11  ARG  35          1HH1      ARG  35  27.115  -1.460  -8.151
  975   HH12  ARG  35          2HH1      ARG  35  28.537  -2.445  -8.227
  976   HH21  ARG  35          1HH2      ARG  35  30.490  -0.309  -6.262
  977   HH22  ARG  35          2HH2      ARG  35  30.452  -1.792  -7.155
  978    H    ASP  36           H        ASP  36  22.164   1.873  -4.872
  979    HA   ASP  36           HA       ASP  36  23.120   0.297  -2.735
  980    HB2  ASP  36           2HB      ASP  36  21.539   2.418  -2.780
  981    HB3  ASP  36           1HB      ASP  36  20.273   1.194  -2.778
  982    H    GLY  37           H        GLY  37  20.618  -0.255  -5.159
  983    HA2  GLY  37           2HA      GLY  37  19.551  -2.190  -5.788
  984    HA3  GLY  37           1HA      GLY  37  20.708  -3.069  -4.804
  985    H    ASN  38           H        ASN  38  18.410  -0.587  -3.737
  986    HA   ASN  38           HA       ASN  38  16.953  -2.673  -2.251
  987    HB2  ASN  38           2HB      ASN  38  18.159  -0.134  -1.214
  988    HB3  ASN  38           1HB      ASN  38  16.704  -0.778  -0.460
  989   HD21  ASN  38          1HD2      ASN  38  20.092  -1.087  -0.843
  990   HD22  ASN  38          2HD2      ASN  38  20.310  -2.446   0.226
  991    H    ILE  39           H        ILE  39  16.833   0.757  -3.243
  992    HA   ILE  39           HA       ILE  39  13.993   0.917  -3.036
  993    HB   ILE  39           HB       ILE  39  15.778   2.737  -4.655
  994   HG12  ILE  39          2HG1      ILE  39  16.685   2.586  -2.400
  995   HG13  ILE  39          1HG1      ILE  39  15.908   4.148  -2.626
  996   HG21  ILE  39          1HG2      ILE  39  13.035   2.674  -4.433
  997   HG22  ILE  39          2HG2      ILE  39  14.004   4.057  -4.937
  998   HG23  ILE  39          3HG2      ILE  39  13.508   3.898  -3.253
  999   HD11  ILE  39          3HD1      ILE  39  14.847   1.783  -1.106
 1000   HD12  ILE  39          1HD1      ILE  39  13.902   3.227  -1.466
 1001   HD13  ILE  39          2HD1      ILE  39  15.346   3.347  -0.461
 1002    H    GLN  40           H        GLN  40  12.594  -0.035  -4.353
 1003    HA   GLN  40           HA       GLN  40  13.266  -0.258  -7.215
 1004    HB2  GLN  40           2HB      GLN  40  12.119  -2.313  -5.352
 1005    HB3  GLN  40           1HB      GLN  40  11.739  -2.370  -7.067
 1006    HG2  GLN  40           2HG      GLN  40  13.959  -2.773  -7.669
 1007    HG3  GLN  40           1HG      GLN  40  14.571  -2.251  -6.100
 1008   HE21  GLN  40          1HE2      GLN  40  15.105  -3.789  -4.722
 1009   HE22  GLN  40          2HE2      GLN  40  14.543  -5.438  -4.766
 1010    H    GLU  41           H        GLU  41  11.217  -0.744  -8.537
 1011    HA   GLU  41           HA       GLU  41   9.359   1.384  -8.064
 1012    HB2  GLU  41           2HB      GLU  41   9.139  -0.824 -10.117
 1013    HB3  GLU  41           1HB      GLU  41   8.330   0.735 -10.146
 1014    HG2  GLU  41           2HG      GLU  41   9.995   1.176 -11.605
 1015    HG3  GLU  41           1HG      GLU  41  10.820   1.623 -10.113
 1016    H    GLY  42           H        GLY  42   7.451   1.324  -7.050
 1017    HA2  GLY  42           2HA      GLY  42   5.374   0.364  -6.457
 1018    HA3  GLY  42           1HA      GLY  42   6.041  -1.228  -6.780
 1019    H    ASP  43           H        ASP  43   8.485  -0.298  -5.116
 1020    HA   ASP  43           HA       ASP  43   7.845  -1.607  -2.748
 1021    HB2  ASP  43           2HB      ASP  43  10.149  -0.654  -3.854
 1022    HB3  ASP  43           1HB      ASP  43   9.934   0.470  -2.519
 1023    H    VAL  44           H        VAL  44   6.943  -1.020  -0.858
 1024    HA   VAL  44           HA       VAL  44   5.939   1.727  -0.632
 1025    HB   VAL  44           HB       VAL  44   5.138  -0.671   1.023
 1026   HG11  VAL  44          1HG1      VAL  44   3.442   1.738   0.546
 1027   HG12  VAL  44          2HG1      VAL  44   4.729   1.805   1.750
 1028   HG13  VAL  44          3HG1      VAL  44   3.441   0.610   1.902
 1029   HG21  VAL  44          3HG2      VAL  44   3.066  -0.606  -0.451
 1030   HG22  VAL  44          1HG2      VAL  44   4.534  -1.254  -1.182
 1031   HG23  VAL  44          2HG2      VAL  44   4.012   0.388  -1.559
 1032    H    VAL  45           H        VAL  45   6.786   3.117   0.784
 1033    HA   VAL  45           HA       VAL  45   8.732   2.138   2.745
 1034    HB   VAL  45           HB       VAL  45   8.180   5.010   1.984
 1035   HG11  VAL  45          1HG1      VAL  45   9.328   5.037   4.003
 1036   HG12  VAL  45          2HG1      VAL  45  10.624   5.163   2.813
 1037   HG13  VAL  45          3HG1      VAL  45  10.288   3.616   3.592
 1038   HG21  VAL  45          3HG2      VAL  45   8.881   3.682   0.015
 1039   HG22  VAL  45          1HG2      VAL  45  10.333   3.196   0.893
 1040   HG23  VAL  45          2HG2      VAL  45  10.075   4.892   0.485
 1041    H    LEU  46           H        LEU  46   8.402   2.182   4.862
 1042    HA   LEU  46           HA       LEU  46   5.856   3.234   5.868
 1043    HB2  LEU  46           2HB      LEU  46   6.968   0.829   6.253
 1044    HB3  LEU  46           1HB      LEU  46   7.713   1.677   7.593
 1045    HG   LEU  46           HG       LEU  46   5.767   0.557   8.407
 1046   HD11  LEU  46          1HD1      LEU  46   4.875   3.406   8.121
 1047   HD12  LEU  46          2HD1      LEU  46   6.256   2.957   9.122
 1048   HD13  LEU  46          3HD1      LEU  46   4.656   2.308   9.483
 1049   HD21  LEU  46          3HD2      LEU  46   3.498   1.204   7.478
 1050   HD22  LEU  46          1HD2      LEU  46   4.491   0.144   6.477
 1051   HD23  LEU  46          2HD2      LEU  46   4.367   1.861   6.092
 1052    H    LYS  47           H        LYS  47   9.354   3.339   6.546
 1053    HA   LYS  47           HA       LYS  47   8.932   5.886   7.969
 1054    HB2  LYS  47           2HB      LYS  47   9.866   3.415   9.086
 1055    HB3  LYS  47           1HB      LYS  47  11.174   4.589   9.131
 1056    HG2  LYS  47           2HG      LYS  47   9.455   6.174  10.178
 1057    HG3  LYS  47           1HG      LYS  47   8.485   4.724  10.438
 1058    HD2  LYS  47           2HD      LYS  47  10.887   3.901  11.378
 1059    HD3  LYS  47           1HD      LYS  47  10.955   5.621  11.770
 1060    HE2  LYS  47           2HE      LYS  47   8.397   4.352  12.417
 1061    HE3  LYS  47           1HE      LYS  47   9.767   3.680  13.298
 1062    HZ1  LYS  47           3HZ      LYS  47  10.099   5.595  14.431
 1063    HZ2  LYS  47           1HZ      LYS  47   8.443   5.786  14.146
 1064    HZ3  LYS  47           2HZ      LYS  47   9.568   6.591  13.172
 1065    H    ILE  48           H        ILE  48  10.749   7.330   7.984
 1066    HA   ILE  48           HA       ILE  48  12.875   6.701   6.056
 1067    HB   ILE  48           HB       ILE  48  11.479   9.380   6.137
 1068   HG12  ILE  48          2HG1      ILE  48  11.216   7.202   4.051
 1069   HG13  ILE  48          1HG1      ILE  48  10.004   7.552   5.277
 1070   HG21  ILE  48          1HG2      ILE  48  13.604   8.206   4.359
 1071   HG22  ILE  48          2HG2      ILE  48  13.714   9.637   5.384
 1072   HG23  ILE  48          3HG2      ILE  48  12.693   9.657   3.946
 1073   HD11  ILE  48          3HD1      ILE  48  10.244   9.986   4.198
 1074   HD12  ILE  48          1HD1      ILE  48   9.119   8.765   3.602
 1075   HD13  ILE  48          2HD1      ILE  48  10.672   8.999   2.800
 1076    H    ASN  49           H        ASN  49  14.790   6.933   6.958
 1077    HA   ASN  49           HA       ASN  49  16.390   7.369   8.517
 1078    HB2  ASN  49           2HB      ASN  49  16.991   9.748   8.701
 1079    HB3  ASN  49           1HB      ASN  49  16.635   9.292   7.042
 1080   HD21  ASN  49          1HD2      ASN  49  15.485  10.709   5.966
 1081   HD22  ASN  49          2HD2      ASN  49  14.347  11.839   6.647
 1082    H    GLY  50           H        GLY  50  13.983   6.589   9.767
 1083    HA2  GLY  50           2HA      GLY  50  13.368   6.355  11.994
 1084    HA3  GLY  50           1HA      GLY  50  14.463   7.666  12.406
 1085    H    THR  51           H        THR  51  11.830   7.788  10.029
 1086    HA   THR  51           HA       THR  51  10.183   9.370  11.843
 1087    HB   THR  51           HB       THR  51  10.641  10.569   9.146
 1088    HG1  THR  51           1HG      THR  51  12.727  10.521   9.680
 1089   HG21  THR  51          3HG2      THR  51   9.050  11.392  11.055
 1090   HG22  THR  51          1HG2      THR  51   9.960  12.536  10.068
 1091   HG23  THR  51          2HG2      THR  51  10.535  12.111  11.680
 1092    H    VAL  52           H        VAL  52   8.170   8.624  11.668
 1093    HA   VAL  52           HA       VAL  52   7.352   6.852   9.618
 1094    HB   VAL  52           HB       VAL  52   5.487   8.380  11.445
 1095   HG11  VAL  52          1HG1      VAL  52   3.875   6.846  10.912
 1096   HG12  VAL  52          2HG1      VAL  52   5.045   5.575  10.561
 1097   HG13  VAL  52          3HG1      VAL  52   4.773   6.868   9.395
 1098   HG21  VAL  52          3HG2      VAL  52   7.555   6.602  12.200
 1099   HG22  VAL  52          1HG2      VAL  52   6.029   5.740  12.390
 1100   HG23  VAL  52          2HG2      VAL  52   6.279   7.280  13.212
 1101    H    THR  53           H        THR  53   6.168   7.154   7.782
 1102    HA   THR  53           HA       THR  53   5.496   9.941   7.085
 1103    HB   THR  53           HB       THR  53   5.961   8.163   4.807
 1104    HG1  THR  53           1HG      THR  53   7.918   7.545   5.218
 1105   HG21  THR  53          3HG2      THR  53   7.695  10.127   4.436
 1106   HG22  THR  53          1HG2      THR  53   6.653  10.919   5.616
 1107   HG23  THR  53          2HG2      THR  53   5.971  10.309   4.108
 1108    H    GLU  54           H        GLU  54   3.685   8.170   8.361
 1109    HA   GLU  54           HA       GLU  54   1.848   7.450   6.191
 1110    HB2  GLU  54           2HB      GLU  54   2.529   6.149   8.601
 1111    HB3  GLU  54           1HB      GLU  54   0.879   6.717   8.796
 1112    HG2  GLU  54           2HG      GLU  54   0.097   5.106   7.513
 1113    HG3  GLU  54           1HG      GLU  54   1.202   5.539   6.209
 1114    H    ASN  55           H        ASN  55  -0.250   8.229   6.143
 1115    HA   ASN  55           HA       ASN  55  -1.926   9.735   6.360
 1116    HB2  ASN  55           2HB      ASN  55  -0.910  10.191   9.168
 1117    HB3  ASN  55           1HB      ASN  55  -2.519  10.542   8.549
 1118   HD21  ASN  55          1HD2      ASN  55  -4.019   9.102   9.011
 1119   HD22  ASN  55          2HD2      ASN  55  -3.742   7.416   9.358
 1120    H    MET  56           H        MET  56   1.129  10.607   5.972
 1121    HA   MET  56           HA       MET  56   0.767  13.464   6.475
 1122    HB2  MET  56           2HB      MET  56   2.980  11.739   6.627
 1123    HB3  MET  56           1HB      MET  56   3.286  12.775   5.239
 1124    HG2  MET  56           2HG      MET  56   4.153  14.156   6.769
 1125    HG3  MET  56           1HG      MET  56   2.471  14.607   7.044
 1126    HE1  MET  56           3HE      MET  56   3.929  11.006   8.334
 1127    HE2  MET  56           1HE      MET  56   4.951  11.704   9.591
 1128    HE3  MET  56           2HE      MET  56   5.216  12.133   7.901
 1129    H    SER  57           H        SER  57   1.437  14.994   4.771
 1130    HA   SER  57           HA       SER  57   0.144  14.361   2.281
 1131    HB2  SER  57           2HB      SER  57   1.714  16.859   2.948
 1132    HB3  SER  57           1HB      SER  57   0.471  16.669   1.710
 1133    HG   SER  57           HG       SER  57  -0.928  16.106   3.611
 1134    H    LEU  58           H        LEU  58   1.093  14.410   0.195
 1135    HA   LEU  58           HA       LEU  58   3.481  13.017  -0.107
 1136    HB2  LEU  58           2HB      LEU  58   1.639  13.371  -1.821
 1137    HB3  LEU  58           1HB      LEU  58   2.371  14.928  -2.156
 1138    HG   LEU  58           HG       LEU  58   4.538  13.481  -2.549
 1139   HD11  LEU  58          1HD1      LEU  58   2.353  11.504  -2.468
 1140   HD12  LEU  58          2HD1      LEU  58   4.075  11.312  -2.144
 1141   HD13  LEU  58          3HD1      LEU  58   3.488  11.358  -3.807
 1142   HD21  LEU  58          3HD2      LEU  58   2.235  13.723  -4.478
 1143   HD22  LEU  58          1HD2      LEU  58   3.870  13.249  -4.939
 1144   HD23  LEU  58          2HD2      LEU  58   3.574  14.849  -4.261
 1145    H    THR  59           H        THR  59   2.906  16.449   0.210
 1146    HA   THR  59           HA       THR  59   5.342  17.429  -0.774
 1147    HB   THR  59           HB       THR  59   4.181  18.826   1.559
 1148    HG1  THR  59           1HG      THR  59   2.213  18.652   0.905
 1149   HG21  THR  59          3HG2      THR  59   5.718  20.056   0.248
 1150   HG22  THR  59          1HG2      THR  59   4.114  20.712  -0.077
 1151   HG23  THR  59          2HG2      THR  59   4.880  19.636  -1.245
 1152    H    ASP  60           H        ASP  60   4.404  16.309   2.457
 1153    HA   ASP  60           HA       ASP  60   6.710  17.016   3.856
 1154    HB2  ASP  60           2HB      ASP  60   4.396  15.793   4.543
 1155    HB3  ASP  60           1HB      ASP  60   5.484  14.407   4.556
 1156    H    ALA  61           H        ALA  61   5.980  14.056   2.025
 1157    HA   ALA  61           HA       ALA  61   8.305  12.623   2.595
 1158    HB1  ALA  61           1HB      ALA  61   6.846  11.280   1.492
 1159    HB2  ALA  61           2HB      ALA  61   7.822  11.770   0.106
 1160    HB3  ALA  61           3HB      ALA  61   6.284  12.572   0.431
 1161    H    LYS  62           H        LYS  62   7.678  15.115   0.178
 1162    HA   LYS  62           HA       LYS  62  10.134  14.896  -1.210
 1163    HB2  LYS  62           2HB      LYS  62   8.437  17.381  -0.905
 1164    HB3  LYS  62           1HB      LYS  62   9.587  17.036  -2.189
 1165    HG2  LYS  62           2HG      LYS  62   8.009  14.955  -2.572
 1166    HG3  LYS  62           1HG      LYS  62   6.835  15.999  -1.772
 1167    HD2  LYS  62           2HD      LYS  62   8.429  17.283  -3.892
 1168    HD3  LYS  62           1HD      LYS  62   7.327  16.016  -4.435
 1169    HE2  LYS  62           2HE      LYS  62   6.368  18.144  -2.561
 1170    HE3  LYS  62           1HE      LYS  62   6.496  18.478  -4.288
 1171    HZ1  LYS  62           3HZ      LYS  62   5.042  16.101  -3.301
 1172    HZ2  LYS  62           1HZ      LYS  62   4.894  16.891  -4.791
 1173    HZ3  LYS  62           2HZ      LYS  62   4.285  17.611  -3.388
 1174    H    THR  63           H        THR  63   9.105  16.753   1.616
 1175    HA   THR  63           HA       THR  63  11.434  18.344   1.856
 1176    HB   THR  63           HB       THR  63  10.050  17.602   4.351
 1177    HG1  THR  63           1HG      THR  63   8.120  18.432   3.815
 1178   HG21  THR  63          3HG2      THR  63   9.782  20.081   4.497
 1179   HG22  THR  63          1HG2      THR  63  10.707  20.198   3.000
 1180   HG23  THR  63          2HG2      THR  63  11.448  19.502   4.443
 1181    H    LEU  64           H        LEU  64  10.542  15.165   3.147
 1182    HA   LEU  64           HA       LEU  64  12.638  14.796   4.942
 1183    HB2  LEU  64           2HB      LEU  64  10.918  12.964   3.329
 1184    HB3  LEU  64           1HB      LEU  64  12.308  12.295   4.152
 1185    HG   LEU  64           HG       LEU  64  10.719  13.970   5.916
 1186   HD11  LEU  64          1HD1      LEU  64   8.908  12.148   6.070
 1187   HD12  LEU  64          2HD1      LEU  64   9.377  11.754   4.416
 1188   HD13  LEU  64          3HD1      LEU  64   8.775  13.366   4.801
 1189   HD21  LEU  64          3HD2      LEU  64  12.415  11.746   6.051
 1190   HD22  LEU  64          1HD2      LEU  64  10.836  11.180   6.598
 1191   HD23  LEU  64          2HD2      LEU  64  11.600  12.560   7.387
 1192    H    ILE  65           H        ILE  65  12.527  14.419   1.445
 1193    HA   ILE  65           HA       ILE  65  15.128  13.234   1.228
 1194    HB   ILE  65           HB       ILE  65  13.573  14.635  -0.950
 1195   HG12  ILE  65          2HG1      ILE  65  13.540  11.662  -0.555
 1196   HG13  ILE  65          1HG1      ILE  65  12.437  12.666   0.378
 1197   HG21  ILE  65          1HG2      ILE  65  15.870  12.703  -0.935
 1198   HG22  ILE  65          2HG2      ILE  65  15.767  14.290  -1.695
 1199   HG23  ILE  65          3HG2      ILE  65  14.853  12.934  -2.356
 1200   HD11  ILE  65          3HD1      ILE  65  11.042  12.722  -1.329
 1201   HD12  ILE  65          1HD1      ILE  65  12.148  11.717  -2.264
 1202   HD13  ILE  65          2HD1      ILE  65  12.281  13.475  -2.336
 1203    H    GLU  66           H        GLU  66  13.840  16.500   1.220
 1204    HA   GLU  66           HA       GLU  66  16.150  17.767   0.144
 1205    HB2  GLU  66           2HB      GLU  66  13.614  18.610   1.373
 1206    HB3  GLU  66           1HB      GLU  66  14.956  19.711   1.651
 1207    HG2  GLU  66           2HG      GLU  66  14.832  18.866  -1.110
 1208    HG3  GLU  66           1HG      GLU  66  13.320  19.602  -0.580
 1209    H    ARG  67           H        ARG  67  14.957  17.355   3.477
 1210    HA   ARG  67           HA       ARG  67  17.072  18.672   4.769
 1211    HB2  ARG  67           2HB      ARG  67  14.745  17.535   5.589
 1212    HB3  ARG  67           1HB      ARG  67  15.905  16.356   6.182
 1213    HG2  ARG  67           2HG      ARG  67  16.439  17.659   7.888
 1214    HG3  ARG  67           1HG      ARG  67  16.805  19.006   6.809
 1215    HD2  ARG  67           2HD      ARG  67  13.964  18.325   7.464
 1216    HD3  ARG  67           1HD      ARG  67  14.937  19.255   8.603
 1217    HE   ARG  67           HE       ARG  67  15.239  20.508   6.168
 1218   HH11  ARG  67          1HH1      ARG  67  12.567  19.741   8.292
 1219   HH12  ARG  67          2HH1      ARG  67  11.623  21.108   7.802
 1220   HH21  ARG  67          1HH2      ARG  67  13.992  22.305   5.523
 1221   HH22  ARG  67          2HH2      ARG  67  12.431  22.563   6.230
 1222    H    SER  68           H        SER  68  16.774  15.371   3.584
 1223    HA   SER  68           HA       SER  68  19.126  14.396   4.891
 1224    HB2  SER  68           2HB      SER  68  17.465  13.312   2.609
 1225    HB3  SER  68           1HB      SER  68  18.847  12.460   3.299
 1226    HG   SER  68           HG       SER  68  17.748  12.105   5.117
 1227    H    LYS  69           H        LYS  69  20.816  15.800   4.372
 1228    HA   LYS  69           HA       LYS  69  21.555  16.045   1.543
 1229    HB2  LYS  69           2HB      LYS  69  21.972  17.676   3.958
 1230    HB3  LYS  69           1HB      LYS  69  23.378  17.565   2.910
 1231    HG2  LYS  69           2HG      LYS  69  22.414  18.766   1.251
 1232    HG3  LYS  69           1HG      LYS  69  20.792  18.165   1.607
 1233    HD2  LYS  69           2HD      LYS  69  22.173  19.982   3.542
 1234    HD3  LYS  69           1HD      LYS  69  21.393  20.651   2.106
 1235    HE2  LYS  69           2HE      LYS  69  19.552  18.843   3.185
 1236    HE3  LYS  69           1HE      LYS  69  20.219  19.709   4.567
 1237    HZ1  LYS  69           3HZ      LYS  69  18.190  20.619   3.134
 1238    HZ2  LYS  69           1HZ      LYS  69  19.460  21.330   2.268
 1239    HZ3  LYS  69           2HZ      LYS  69  19.283  21.642   3.921
 1240    H    GLY  70           H        GLY  70  21.904  13.515   2.841
 1241    HA2  GLY  70           2HA      GLY  70  24.599  12.985   2.119
 1242    HA3  GLY  70           1HA      GLY  70  24.426  13.001   3.867
 1243    H    LYS  71           H        LYS  71  23.594  11.230   4.882
 1244    HA   LYS  71           HA       LYS  71  23.011   8.939   3.168
 1245    HB2  LYS  71           2HB      LYS  71  23.301   7.567   5.148
 1246    HB3  LYS  71           1HB      LYS  71  24.670   8.650   4.958
 1247    HG2  LYS  71           2HG      LYS  71  23.490  10.173   6.626
 1248    HG3  LYS  71           1HG      LYS  71  22.442   8.793   6.961
 1249    HD2  LYS  71           2HD      LYS  71  25.392   8.379   7.005
 1250    HD3  LYS  71           1HD      LYS  71  24.643   9.229   8.358
 1251    HE2  LYS  71           2HE      LYS  71  24.516   7.069   9.110
 1252    HE3  LYS  71           1HE      LYS  71  22.965   7.210   8.285
 1253    HZ1  LYS  71           3HZ      LYS  71  25.372   6.150   6.924
 1254    HZ2  LYS  71           1HZ      LYS  71  23.751   5.991   6.464
 1255    HZ3  LYS  71           2HZ      LYS  71  24.335   5.152   7.811
 1256    H    LEU  72           H        LEU  72  21.014   8.312   2.747
 1257    HA   LEU  72           HA       LEU  72  18.836   9.254   4.491
 1258    HB2  LEU  72           2HB      LEU  72  19.162   9.448   1.730
 1259    HB3  LEU  72           1HB      LEU  72  18.000   8.154   1.937
 1260    HG   LEU  72           HG       LEU  72  17.598  10.758   3.365
 1261   HD11  LEU  72          1HD1      LEU  72  17.727  11.717   1.304
 1262   HD12  LEU  72          2HD1      LEU  72  16.051  11.169   1.259
 1263   HD13  LEU  72          3HD1      LEU  72  17.309  10.227   0.458
 1264   HD21  LEU  72          3HD2      LEU  72  15.843   8.511   2.412
 1265   HD22  LEU  72          1HD2      LEU  72  15.193  10.066   2.928
 1266   HD23  LEU  72          2HD2      LEU  72  16.106   9.074   4.062
 1267    H    LYS  73           H        LYS  73  17.275   7.838   5.227
 1268    HA   LYS  73           HA       LYS  73  17.757   4.978   4.715
 1269    HB2  LYS  73           2HB      LYS  73  17.800   6.432   7.231
 1270    HB3  LYS  73           1HB      LYS  73  16.627   5.123   7.257
 1271    HG2  LYS  73           2HG      LYS  73  18.205   3.536   7.286
 1272    HG3  LYS  73           1HG      LYS  73  19.236   4.394   6.138
 1273    HD2  LYS  73           2HD      LYS  73  20.081   5.823   7.869
 1274    HD3  LYS  73           1HD      LYS  73  18.920   5.177   9.032
 1275    HE2  LYS  73           2HE      LYS  73  20.571   3.120   7.783
 1276    HE3  LYS  73           1HE      LYS  73  21.511   4.315   8.676
 1277    HZ1  LYS  73           3HZ      LYS  73  19.490   2.426   9.668
 1278    HZ2  LYS  73           1HZ      LYS  73  19.730   3.882  10.498
 1279    HZ3  LYS  73           2HZ      LYS  73  21.012   2.798  10.303
 1280    H    MET  74           H        MET  74  15.971   3.681   4.483
 1281    HA   MET  74           HA       MET  74  13.319   4.796   4.945
 1282    HB2  MET  74           2HB      MET  74  14.335   3.950   2.233
 1283    HB3  MET  74           1HB      MET  74  12.622   4.041   2.615
 1284    HG2  MET  74           2HG      MET  74  13.276   6.480   3.376
 1285    HG3  MET  74           1HG      MET  74  14.609   6.217   2.254
 1286    HE1  MET  74           3HE      MET  74  12.390   4.933  -0.801
 1287    HE2  MET  74           1HE      MET  74  13.662   4.407   0.301
 1288    HE3  MET  74           2HE      MET  74  13.916   5.816  -0.729
 1289    H    VAL  75           H        VAL  75  12.016   3.287   5.785
 1290    HA   VAL  75           HA       VAL  75  12.899   0.491   5.691
 1291    HB   VAL  75           HB       VAL  75  10.716   1.679   7.413
 1292   HG11  VAL  75          1HG1      VAL  75  12.209  -0.739   8.223
 1293   HG12  VAL  75          2HG1      VAL  75  11.106  -0.918   6.857
 1294   HG13  VAL  75          3HG1      VAL  75  10.501  -0.339   8.409
 1295   HG21  VAL  75          3HG2      VAL  75  13.358   2.336   7.622
 1296   HG22  VAL  75          1HG2      VAL  75  13.243   0.951   8.708
 1297   HG23  VAL  75          2HG2      VAL  75  12.203   2.353   8.953
 1298    H    VAL  76           H        VAL  76  12.071  -0.665   4.076
 1299    HA   VAL  76           HA       VAL  76   9.343  -0.093   3.149
 1300    HB   VAL  76           HB       VAL  76   9.959  -1.548   1.190
 1301   HG11  VAL  76          1HG1      VAL  76  11.978   0.602   1.178
 1302   HG12  VAL  76          2HG1      VAL  76  10.329   1.089   1.568
 1303   HG13  VAL  76          3HG1      VAL  76  10.668   0.264   0.046
 1304   HG21  VAL  76          3HG2      VAL  76  11.994  -2.499   0.932
 1305   HG22  VAL  76          1HG2      VAL  76  12.008  -2.427   2.694
 1306   HG23  VAL  76          2HG2      VAL  76  12.833  -1.183   1.755
 1307    H    GLN  77           H        GLN  77   8.138  -2.091   2.331
 1308    HA   GLN  77           HA       GLN  77   8.555  -4.371   4.143
 1309    HB2  GLN  77           2HB      GLN  77   6.134  -4.549   4.483
 1310    HB3  GLN  77           1HB      GLN  77   6.750  -3.005   5.056
 1311    HG2  GLN  77           2HG      GLN  77   4.892  -2.288   3.974
 1312    HG3  GLN  77           1HG      GLN  77   6.044  -2.218   2.642
 1313   HE21  GLN  77          1HE2      GLN  77   4.051  -2.311   1.361
 1314   HE22  GLN  77          2HE2      GLN  77   3.381  -3.874   0.985
 1315    H    ARG  78           H        ARG  78   7.970  -6.397   3.364
 1316    HA   ARG  78           HA       ARG  78   6.819  -6.666   0.719
 1317    HB2  ARG  78           2HB      ARG  78   9.520  -6.391   0.788
 1318    HB3  ARG  78           1HB      ARG  78   9.375  -8.132   0.962
 1319    HG2  ARG  78           2HG      ARG  78   8.143  -8.285  -1.102
 1320    HG3  ARG  78           1HG      ARG  78   8.117  -6.527  -1.254
 1321    HD2  ARG  78           2HD      ARG  78  10.787  -7.015  -0.989
 1322    HD3  ARG  78           1HD      ARG  78  10.251  -8.451  -1.863
 1323    HE   ARG  78           HE       ARG  78   9.266  -6.001  -2.989
 1324   HH11  ARG  78          1HH1      ARG  78  11.981  -8.209  -2.934
 1325   HH12  ARG  78          2HH1      ARG  78  12.557  -7.734  -4.497
 1326   HH21  ARG  78          1HH2      ARG  78  10.030  -5.377  -5.045
 1327   HH22  ARG  78          2HH2      ARG  78  11.452  -6.124  -5.694
 1328    H    ASP  79           H        ASP  79   8.735  -8.542   3.091
 1329    HA   ASP  79           HA       ASP  79   6.716 -10.678   2.905
 1330    HB2  ASP  79           2HB      ASP  79   9.378 -10.918   2.490
 1331    HB3  ASP  79           1HB      ASP  79   9.317 -11.228   4.223
 1332    H    GLU  80           H        GLU  80   6.650 -12.036   5.035
 1333    HA   GLU  80           HA       GLU  80   5.895 -10.200   7.148
 1334    HB2  GLU  80           2HB      GLU  80   5.536 -13.135   6.661
 1335    HB3  GLU  80           1HB      GLU  80   5.308 -12.491   8.281
 1336    HG2  GLU  80           2HG      GLU  80   3.329 -11.613   7.776
 1337    HG3  GLU  80           1HG      GLU  80   3.910 -10.954   6.248
 1338    H    LEU  81           H        LEU  81   6.447 -10.846   9.460
 1339    HA   LEU  81           HA       LEU  81   9.347 -11.108   9.653
 1340    HB2  LEU  81           2HB      LEU  81   7.294  -9.756  11.151
 1341    HB3  LEU  81           1HB      LEU  81   8.221 -10.790  12.220
 1342    HG   LEU  81           HG       LEU  81  10.273  -9.620  11.022
 1343   HD11  LEU  81          1HD1      LEU  81   9.932  -7.598  10.067
 1344   HD12  LEU  81          2HD1      LEU  81   8.506  -7.249  11.045
 1345   HD13  LEU  81          3HD1      LEU  81   8.381  -8.329   9.656
 1346   HD21  LEU  81          3HD2      LEU  81   8.666  -8.170  13.118
 1347   HD22  LEU  81          1HD2      LEU  81  10.411  -8.115  12.871
 1348   HD23  LEU  81          2HD2      LEU  81   9.649  -9.599  13.442
 1349    H    GLU  82           H        GLU  82   6.423 -12.652  10.951
 1350    HA   GLU  82           HA       GLU  82   6.090 -14.565  12.134
 1351    HB2  GLU  82           2HB      GLU  82   6.921 -16.574  11.041
 1352    HB3  GLU  82           1HB      GLU  82   6.406 -15.403   9.836
 1353    HG2  GLU  82           2HG      GLU  82   8.663 -14.845   9.307
 1354    HG3  GLU  82           1HG      GLU  82   9.270 -15.773  10.676
  Start of MODEL   12
    1    H1   THR   1           1HT      THR   1  11.658  -5.327   4.834
    2    H2   THR   1           2HT      THR   1  11.457  -3.667   5.222
    3    H3   THR   1           3HT      THR   1  12.519  -4.644   6.150
    4    HA   THR   1           HA       THR   1  14.027  -4.850   4.423
    5    HB   THR   1           HB       THR   1  13.163  -3.348   2.292
    6    HG1  THR   1           1HG      THR   1  11.052  -3.822   1.901
    7   HG21  THR   1          1HG2      THR   1  14.005  -5.874   2.576
    8   HG22  THR   1          2HG2      THR   1  13.318  -5.235   1.082
    9   HG23  THR   1          3HG2      THR   1  12.308  -6.164   2.191
   10    H    LYS   2           H        LYS   2  15.622  -3.491   4.938
   11    HA   LYS   2           HA       LYS   2  14.956  -0.663   5.390
   12    HB2  LYS   2           2HB      LYS   2  17.115  -0.619   6.694
   13    HB3  LYS   2           1HB      LYS   2  15.837  -1.607   7.380
   14    HG2  LYS   2           2HG      LYS   2  16.969  -3.544   7.061
   15    HG3  LYS   2           1HG      LYS   2  17.773  -2.966   5.601
   16    HD2  LYS   2           2HD      LYS   2  19.492  -2.020   6.756
   17    HD3  LYS   2           1HD      LYS   2  18.484  -1.635   8.152
   18    HE2  LYS   2           2HE      LYS   2  19.969  -3.308   8.888
   19    HE3  LYS   2           1HE      LYS   2  18.428  -4.125   8.625
   20    HZ1  LYS   2           3HZ      LYS   2  20.302  -4.067   6.385
   21    HZ2  LYS   2           1HZ      LYS   2  19.239  -5.289   6.878
   22    HZ3  LYS   2           2HZ      LYS   2  20.704  -5.062   7.692
   23    H    VAL   3           H        VAL   3  15.611   0.781   3.971
   24    HA   VAL   3           HA       VAL   3  17.746   0.070   2.075
   25    HB   VAL   3           HB       VAL   3  15.741   2.321   1.849
   26   HG11  VAL   3          1HG1      VAL   3  16.902   1.293  -0.602
   27   HG12  VAL   3          2HG1      VAL   3  18.124   1.918   0.504
   28   HG13  VAL   3          3HG1      VAL   3  16.790   2.950  -0.012
   29   HG21  VAL   3          3HG2      VAL   3  15.483   0.022   0.040
   30   HG22  VAL   3          1HG2      VAL   3  14.243   0.976   0.854
   31   HG23  VAL   3          2HG2      VAL   3  15.080  -0.309   1.725
   32    H    THR   4           H        THR   4  19.666   1.075   2.186
   33    HA   THR   4           HA       THR   4  19.807   3.661   3.582
   34    HB   THR   4           HB       THR   4  22.036   1.653   3.783
   35    HG1  THR   4           1HG      THR   4  19.675   1.773   5.324
   36   HG21  THR   4          3HG2      THR   4  22.006   2.929   6.127
   37   HG22  THR   4          1HG2      THR   4  21.332   4.193   5.098
   38   HG23  THR   4          2HG2      THR   4  22.910   3.499   4.724
   39    H    LEU   5           H        LEU   5  20.196   5.056   1.983
   40    HA   LEU   5           HA       LEU   5  22.097   4.350  -0.136
   41    HB2  LEU   5           2HB      LEU   5  20.221   6.703   0.090
   42    HB3  LEU   5           1HB      LEU   5  21.241   6.345  -1.289
   43    HG   LEU   5           HG       LEU   5  18.949   4.641  -0.305
   44   HD11  LEU   5          1HD1      LEU   5  17.618   5.862  -1.585
   45   HD12  LEU   5          2HD1      LEU   5  18.676   5.626  -2.976
   46   HD13  LEU   5          3HD1      LEU   5  18.954   6.974  -1.873
   47   HD21  LEU   5          3HD2      LEU   5  19.461   3.731  -2.771
   48   HD22  LEU   5          1HD2      LEU   5  20.187   3.035  -1.323
   49   HD23  LEU   5          2HD2      LEU   5  21.094   4.192  -2.296
   50    H    VAL   6           H        VAL   6  23.815   5.772  -0.711
   51    HA   VAL   6           HA       VAL   6  24.627   7.601   1.455
   52    HB   VAL   6           HB       VAL   6  26.547   6.048  -0.283
   53   HG11  VAL   6          1HG1      VAL   6  27.873   6.667   1.989
   54   HG12  VAL   6          2HG1      VAL   6  26.784   8.051   1.863
   55   HG13  VAL   6          3HG1      VAL   6  27.881   7.670   0.536
   56   HG21  VAL   6          3HG2      VAL   6  26.900   4.554   1.605
   57   HG22  VAL   6          1HG2      VAL   6  25.217   4.494   1.081
   58   HG23  VAL   6          2HG2      VAL   6  25.658   5.400   2.530
   59    H    LYS   7           H        LYS   7  24.202   9.573   0.661
   60    HA   LYS   7           HA       LYS   7  24.648  10.203  -2.133
   61    HB2  LYS   7           2HB      LYS   7  22.748  11.061  -0.553
   62    HB3  LYS   7           1HB      LYS   7  23.949  12.236  -0.045
   63    HG2  LYS   7           2HG      LYS   7  23.985  12.246  -2.853
   64    HG3  LYS   7           1HG      LYS   7  22.287  12.235  -2.369
   65    HD2  LYS   7           2HD      LYS   7  23.927  14.052  -0.777
   66    HD3  LYS   7           1HD      LYS   7  23.913  14.453  -2.496
   67    HE2  LYS   7           2HE      LYS   7  21.270  13.890  -1.958
   68    HE3  LYS   7           1HE      LYS   7  21.810  14.711  -0.494
   69    HZ1  LYS   7           3HZ      LYS   7  22.661  16.513  -1.932
   70    HZ2  LYS   7           1HZ      LYS   7  20.983  16.319  -2.038
   71    HZ3  LYS   7           2HZ      LYS   7  21.981  15.741  -3.275
   72    H    SER   8           H        SER   8  26.054  11.846  -2.887
   73    HA   SER   8           HA       SER   8  27.975  13.048  -3.026
   74    HB2  SER   8           2HB      SER   8  28.153  13.085  -0.015
   75    HB3  SER   8           1HB      SER   8  28.748  14.285  -1.163
   76    HG   SER   8           HG       SER   8  26.211  13.923  -0.122
   77    H    ARG   9           H        ARG   9  30.383  13.019  -2.130
   78    HA   ARG   9           HA       ARG   9  32.327  11.853  -1.977
   79    HB2  ARG   9           2HB      ARG   9  30.540  10.650  -0.046
   80    HB3  ARG   9           1HB      ARG   9  31.651   9.449  -0.687
   81    HG2  ARG   9           2HG      ARG   9  33.510  11.075  -0.149
   82    HG3  ARG   9           1HG      ARG   9  32.308  12.004   0.749
   83    HD2  ARG   9           2HD      ARG   9  31.953  10.261   2.286
   84    HD3  ARG   9           1HD      ARG   9  32.745   9.075   1.252
   85    HE   ARG   9           HE       ARG   9  33.993  10.814   3.144
   86   HH11  ARG   9          1HH1      ARG   9  34.498   9.123   0.121
   87   HH12  ARG   9          2HH1      ARG   9  36.216   9.036   0.312
   88   HH21  ARG   9          1HH2      ARG   9  36.258  10.700   3.394
   89   HH22  ARG   9          2HH2      ARG   9  37.218   9.933   2.175
   90    H    LYS  10           H        LYS  10  32.086  11.595  -4.323
   91    HA   LYS  10           HA       LYS  10  32.168  10.399  -6.255
   92    HB2  LYS  10           2HB      LYS  10  33.813   9.156  -4.533
   93    HB3  LYS  10           1HB      LYS  10  32.683   7.843  -4.826
   94    HG2  LYS  10           2HG      LYS  10  33.083   8.247  -7.300
   95    HG3  LYS  10           1HG      LYS  10  34.433   9.268  -6.806
   96    HD2  LYS  10           2HD      LYS  10  35.550   7.297  -7.034
   97    HD3  LYS  10           1HD      LYS  10  35.025   7.117  -5.358
   98    HE2  LYS  10           2HE      LYS  10  32.892   6.074  -6.567
   99    HE3  LYS  10           1HE      LYS  10  34.092   5.733  -7.813
  100    HZ1  LYS  10           3HZ      LYS  10  33.855   4.643  -5.109
  101    HZ2  LYS  10           1HZ      LYS  10  35.416   4.856  -5.727
  102    HZ3  LYS  10           2HZ      LYS  10  34.308   3.877  -6.547
  103    H    ASN  11           H        ASN  11  29.587  10.667  -5.064
  104    HA   ASN  11           HA       ASN  11  28.264   8.395  -6.330
  105    HB2  ASN  11           2HB      ASN  11  28.427   8.697  -3.501
  106    HB3  ASN  11           1HB      ASN  11  26.765   9.024  -3.974
  107   HD21  ASN  11          1HD2      ASN  11  27.340   6.876  -2.409
  108   HD22  ASN  11          2HD2      ASN  11  27.113   5.414  -3.303
  109    H    GLU  12           H        GLU  12  26.448   8.945  -7.417
  110    HA   GLU  12           HA       GLU  12  25.855  11.732  -7.748
  111    HB2  GLU  12           2HB      GLU  12  24.426   9.311  -8.869
  112    HB3  GLU  12           1HB      GLU  12  24.207  10.972  -9.401
  113    HG2  GLU  12           2HG      GLU  12  26.966   9.938  -9.463
  114    HG3  GLU  12           1HG      GLU  12  25.834   9.227 -10.612
  115    H    GLU  13           H        GLU  13  23.215  12.025  -8.060
  116    HA   GLU  13           HA       GLU  13  22.257  12.172  -5.387
  117    HB2  GLU  13           2HB      GLU  13  20.133  12.970  -6.531
  118    HB3  GLU  13           1HB      GLU  13  21.578  13.927  -6.808
  119    HG2  GLU  13           2HG      GLU  13  21.136  11.825  -8.797
  120    HG3  GLU  13           1HG      GLU  13  19.860  13.038  -8.732
  121    H    TYR  14           H        TYR  14  19.978  11.400  -4.847
  122    HA   TYR  14           HA       TYR  14  19.932   8.576  -4.946
  123    HB2  TYR  14           2HB      TYR  14  17.564  10.313  -4.250
  124    HB3  TYR  14           1HB      TYR  14  17.910   8.684  -3.688
  125    HD1  TYR  14           1HD      TYR  14  20.117   8.414  -2.302
  126    HD2  TYR  14           2HD      TYR  14  18.098  12.109  -2.897
  127    HE1  TYR  14           1HE      TYR  14  21.228   9.326  -0.312
  128    HE2  TYR  14           2HE      TYR  14  19.199  13.040  -0.908
  129    HH   TYR  14           HH       TYR  14  20.238  12.035   1.265
  130    H    GLY  15           H        GLY  15  17.919  11.023  -6.573
  131    HA2  GLY  15           2HA      GLY  15  16.629  10.908  -8.463
  132    HA3  GLY  15           1HA      GLY  15  17.622   9.542  -8.936
  133    H    LEU  16           H        LEU  16  16.017   9.121  -5.925
  134    HA   LEU  16           HA       LEU  16  14.326   7.104  -7.139
  135    HB2  LEU  16           2HB      LEU  16  13.795   6.433  -4.851
  136    HB3  LEU  16           1HB      LEU  16  15.523   6.509  -5.121
  137    HG   LEU  16           HG       LEU  16  15.016   9.000  -4.090
  138   HD11  LEU  16          1HD1      LEU  16  13.058   9.028  -3.045
  139   HD12  LEU  16          2HD1      LEU  16  13.686   7.798  -1.948
  140   HD13  LEU  16          3HD1      LEU  16  12.786   7.320  -3.386
  141   HD21  LEU  16          3HD2      LEU  16  16.302   8.309  -2.303
  142   HD22  LEU  16          1HD2      LEU  16  16.713   7.103  -3.521
  143   HD23  LEU  16          2HD2      LEU  16  15.557   6.711  -2.248
  144    H    ARG  17           H        ARG  17  12.427   7.651  -7.943
  145    HA   ARG  17           HA       ARG  17  11.035  10.031  -7.171
  146    HB2  ARG  17           2HB      ARG  17  11.023   8.527  -9.425
  147    HB3  ARG  17           1HB      ARG  17   9.560   7.931  -8.651
  148    HG2  ARG  17           2HG      ARG  17   8.755  10.263  -8.476
  149    HG3  ARG  17           1HG      ARG  17  10.178  10.784  -9.379
  150    HD2  ARG  17           2HD      ARG  17   8.805   8.605 -10.703
  151    HD3  ARG  17           1HD      ARG  17   7.731   9.976 -10.429
  152    HE   ARG  17           HE       ARG  17   9.969  11.111 -11.466
  153   HH11  ARG  17          1HH1      ARG  17   7.875   8.514 -12.523
  154   HH12  ARG  17          2HH1      ARG  17   8.156   8.808 -14.205
  155   HH21  ARG  17          1HH2      ARG  17  10.333  11.496 -13.685
  156   HH22  ARG  17          2HH2      ARG  17   9.547  10.499 -14.865
  157    H    LEU  18           H        LEU  18   9.467  10.278  -5.676
  158    HA   LEU  18           HA       LEU  18   8.426   7.831  -4.413
  159    HB2  LEU  18           2HB      LEU  18   9.871   9.901  -3.229
  160    HB3  LEU  18           1HB      LEU  18   8.209  10.175  -2.736
  161    HG   LEU  18           HG       LEU  18   8.503   7.474  -2.323
  162   HD11  LEU  18          1HD1      LEU  18  10.556   6.996  -1.350
  163   HD12  LEU  18          2HD1      LEU  18  11.003   8.698  -1.225
  164   HD13  LEU  18          3HD1      LEU  18  10.977   7.906  -2.800
  165   HD21  LEU  18          3HD2      LEU  18   7.583   9.433  -0.889
  166   HD22  LEU  18          1HD2      LEU  18   9.188   9.412  -0.158
  167   HD23  LEU  18          2HD2      LEU  18   8.173   7.970  -0.102
  168    H    ALA  19           H        ALA  19   6.325   8.081  -3.335
  169    HA   ALA  19           HA       ALA  19   4.551  10.159  -4.280
  170    HB1  ALA  19           1HB      ALA  19   4.449   7.379  -5.377
  171    HB2  ALA  19           2HB      ALA  19   4.344   8.919  -6.229
  172    HB3  ALA  19           3HB      ALA  19   2.986   8.356  -5.256
  173    H    SER  20           H        SER  20   2.137   9.342  -3.669
  174    HA   SER  20           HA       SER  20   2.270   7.967  -1.079
  175    HB2  SER  20           2HB      SER  20   0.679   9.655  -0.140
  176    HB3  SER  20           1HB      SER  20   2.275  10.306  -0.509
  177    HG   SER  20           HG       SER  20   1.459  11.445  -2.134
  178    H    HIS  21           H        HIS  21   0.392   6.921  -0.404
  179    HA   HIS  21           HA       HIS  21  -1.640   6.550  -2.516
  180    HB2  HIS  21           2HB      HIS  21  -0.018   4.650  -1.065
  181    HB3  HIS  21           1HB      HIS  21  -1.719   4.352  -0.731
  182    HD1  HIS  21           1HD      HIS  21  -2.737   2.770  -2.308
  183    HD2  HIS  21           2HD      HIS  21   0.347   4.918  -4.066
  184    HE1  HIS  21           1HE      HIS  21  -2.584   1.918  -4.665
  185    HE2  HIS  21           2HE      HIS  21  -0.780   3.305  -5.741
  186    H    ILE  22           H        ILE  22  -3.732   5.518  -1.428
  187    HA   ILE  22           HA       ILE  22  -4.311   6.905   1.101
  188    HB   ILE  22           HB       ILE  22  -6.143   6.916  -1.304
  189   HG12  ILE  22          2HG1      ILE  22  -4.172   8.439  -1.500
  190   HG13  ILE  22          1HG1      ILE  22  -5.712   9.289  -1.456
  191   HG21  ILE  22          1HG2      ILE  22  -6.468   8.251   1.379
  192   HG22  ILE  22          2HG2      ILE  22  -7.328   6.806   0.846
  193   HG23  ILE  22          3HG2      ILE  22  -7.587   8.342   0.020
  194   HD11  ILE  22          3HD1      ILE  22  -4.579   8.980   1.189
  195   HD12  ILE  22          1HD1      ILE  22  -5.120  10.434   0.349
  196   HD13  ILE  22          2HD1      ILE  22  -3.488   9.820   0.087
  197    H    PHE  23           H        PHE  23  -5.608   5.819   2.515
  198    HA   PHE  23           HA       PHE  23  -7.084   3.471   1.626
  199    HB2  PHE  23           2HB      PHE  23  -6.031   1.942   3.146
  200    HB3  PHE  23           1HB      PHE  23  -4.758   2.705   2.199
  201    HD1  PHE  23           1HD      PHE  23  -3.685   4.833   3.291
  202    HD2  PHE  23           2HD      PHE  23  -5.802   1.830   5.438
  203    HE1  PHE  23           1HE      PHE  23  -2.556   5.523   5.362
  204    HE2  PHE  23           2HE      PHE  23  -4.674   2.514   7.514
  205    HZ   PHE  23           HZ       PHE  23  -3.051   4.369   7.476
  206    H    VAL  24           H        VAL  24  -8.036   2.384   3.794
  207    HA   VAL  24           HA       VAL  24  -9.357   4.591   5.223
  208    HB   VAL  24           HB       VAL  24 -10.255   1.706   5.079
  209   HG11  VAL  24          1HG1      VAL  24 -12.191   2.340   6.140
  210   HG12  VAL  24          2HG1      VAL  24 -12.048   4.024   5.636
  211   HG13  VAL  24          3HG1      VAL  24 -11.023   3.399   6.928
  212   HG21  VAL  24          3HG2      VAL  24 -11.799   2.333   3.358
  213   HG22  VAL  24          1HG2      VAL  24 -10.180   2.804   2.842
  214   HG23  VAL  24          2HG2      VAL  24 -11.299   4.021   3.455
  215    H    LYS  25           H        LYS  25  -8.655   5.008   7.209
  216    HA   LYS  25           HA       LYS  25  -6.909   3.310   8.655
  217    HB2  LYS  25           2HB      LYS  25  -7.235   5.885   8.809
  218    HB3  LYS  25           1HB      LYS  25  -8.509   5.494   9.953
  219    HG2  LYS  25           2HG      LYS  25  -6.595   5.929  11.242
  220    HG3  LYS  25           1HG      LYS  25  -6.779   4.175  11.240
  221    HD2  LYS  25           2HD      LYS  25  -4.970   3.864   9.808
  222    HD3  LYS  25           1HD      LYS  25  -5.031   5.524   9.214
  223    HE2  LYS  25           2HE      LYS  25  -3.755   6.303  10.894
  224    HE3  LYS  25           1HE      LYS  25  -4.539   5.280  12.096
  225    HZ1  LYS  25           3HZ      LYS  25  -2.134   4.802  11.667
  226    HZ2  LYS  25           1HZ      LYS  25  -2.572   4.245  10.130
  227    HZ3  LYS  25           2HZ      LYS  25  -3.162   3.467  11.512
  228    H    GLU  26           H        GLU  26 -10.387   3.924   8.890
  229    HA   GLU  26           HA       GLU  26 -10.956   1.392  10.001
  230    HB2  GLU  26           2HB      GLU  26 -11.711   2.105  12.252
  231    HB3  GLU  26           1HB      GLU  26  -9.973   2.263  12.038
  232    HG2  GLU  26           2HG      GLU  26 -10.264   4.668  11.618
  233    HG3  GLU  26           1HG      GLU  26 -11.993   4.490  11.902
  234    H    ILE  27           H        ILE  27 -13.297   1.417  10.974
  235    HA   ILE  27           HA       ILE  27 -14.946   3.365   9.502
  236    HB   ILE  27           HB       ILE  27 -15.635   0.432   9.729
  237   HG12  ILE  27          2HG1      ILE  27 -15.195   1.337   7.028
  238   HG13  ILE  27          1HG1      ILE  27 -13.755   1.637   7.996
  239   HG21  ILE  27          1HG2      ILE  27 -16.860   2.528   7.952
  240   HG22  ILE  27          2HG2      ILE  27 -17.483   2.141   9.555
  241   HG23  ILE  27          3HG2      ILE  27 -17.460   0.907   8.297
  242   HD11  ILE  27          3HD1      ILE  27 -15.127  -0.978   7.481
  243   HD12  ILE  27          1HD1      ILE  27 -13.910  -0.767   8.738
  244   HD13  ILE  27          2HD1      ILE  27 -13.489  -0.494   7.047
  245    H    SER  28           H        SER  28 -16.692   4.150  10.568
  246    HA   SER  28           HA       SER  28 -16.870   3.680  13.393
  247    HB2  SER  28           2HB      SER  28 -18.162   5.522  11.441
  248    HB3  SER  28           1HB      SER  28 -19.010   5.221  12.959
  249    HG   SER  28           HG       SER  28 -17.534   6.313  14.002
  250    H    GLN  29           H        GLN  29 -18.678   2.911  14.558
  251    HA   GLN  29           HA       GLN  29 -19.988   0.684  13.319
  252    HB2  GLN  29           2HB      GLN  29 -19.805   1.814  16.053
  253    HB3  GLN  29           1HB      GLN  29 -21.252   0.881  15.694
  254    HG2  GLN  29           2HG      GLN  29 -19.073  -0.603  14.710
  255    HG3  GLN  29           1HG      GLN  29 -18.618  -0.032  16.314
  256   HE21  GLN  29          1HE2      GLN  29 -20.098  -2.460  14.654
  257   HE22  GLN  29          2HE2      GLN  29 -21.059  -3.138  15.940
  258    H    ASP  30           H        ASP  30 -22.153   0.406  12.849
  259    HA   ASP  30           HA       ASP  30 -24.225   0.978  12.110
  260    HB2  ASP  30           2HB      ASP  30 -24.071   1.955  14.672
  261    HB3  ASP  30           1HB      ASP  30 -24.526   3.392  13.765
  262    H    SER  31           H        SER  31 -21.912   2.102  10.778
  263    HA   SER  31           HA       SER  31 -22.909   4.718   9.901
  264    HB2  SER  31           2HB      SER  31 -20.723   5.237   9.185
  265    HB3  SER  31           1HB      SER  31 -20.491   4.380  10.705
  266    HG   SER  31           HG       SER  31 -19.117   3.694   8.918
  267    H    LEU  32           H        LEU  32 -22.221   5.108   7.458
  268    HA   LEU  32           HA       LEU  32 -23.925   3.510   5.890
  269    HB2  LEU  32           2HB      LEU  32 -21.970   5.686   5.362
  270    HB3  LEU  32           1HB      LEU  32 -22.461   4.702   3.997
  271    HG   LEU  32           HG       LEU  32 -24.725   5.637   5.592
  272   HD11  LEU  32          1HD1      LEU  32 -22.819   7.612   4.372
  273   HD12  LEU  32          2HD1      LEU  32 -23.513   7.611   5.992
  274   HD13  LEU  32          3HD1      LEU  32 -24.531   7.966   4.596
  275   HD21  LEU  32          3HD2      LEU  32 -24.519   6.460   2.812
  276   HD22  LEU  32          1HD2      LEU  32 -25.736   5.467   3.611
  277   HD23  LEU  32          2HD2      LEU  32 -24.240   4.733   3.035
  278    H    ALA  33           H        ALA  33 -20.398   3.536   6.255
  279    HA   ALA  33           HA       ALA  33 -19.798   1.654   4.248
  280    HB1  ALA  33           1HB      ALA  33 -18.391   2.784   6.591
  281    HB2  ALA  33           2HB      ALA  33 -17.873   2.651   4.909
  282    HB3  ALA  33           3HB      ALA  33 -17.785   1.246   5.973
  283    H    ALA  34           H        ALA  34 -20.521   1.267   7.702
  284    HA   ALA  34           HA       ALA  34 -20.094  -1.529   7.816
  285    HB1  ALA  34           1HB      ALA  34 -20.119  -0.698   9.928
  286    HB2  ALA  34           2HB      ALA  34 -21.813  -1.177   9.830
  287    HB3  ALA  34           3HB      ALA  34 -21.356   0.504   9.561
  288    H    ARG  35           H        ARG  35 -22.916   0.444   7.045
  289    HA   ARG  35           HA       ARG  35 -24.784  -1.713   7.007
  290    HB2  ARG  35           2HB      ARG  35 -25.450   0.652   7.306
  291    HB3  ARG  35           1HB      ARG  35 -24.949   0.990   5.657
  292    HG2  ARG  35           2HG      ARG  35 -27.307   0.766   5.655
  293    HG3  ARG  35           1HG      ARG  35 -26.645  -0.676   4.884
  294    HD2  ARG  35           2HD      ARG  35 -26.837  -1.829   7.105
  295    HD3  ARG  35           1HD      ARG  35 -27.713  -0.415   7.690
  296    HE   ARG  35           HE       ARG  35 -29.082  -1.116   5.463
  297   HH11  ARG  35          1HH1      ARG  35 -28.098  -2.897   8.315
  298   HH12  ARG  35          2HH1      ARG  35 -29.440  -3.989   8.242
  299   HH21  ARG  35          1HH2      ARG  35 -30.842  -2.554   5.377
  300   HH22  ARG  35          2HH2      ARG  35 -30.997  -3.796   6.575
  301    H    ASP  36           H        ASP  36 -22.843  -0.076   4.534
  302    HA   ASP  36           HA       ASP  36 -23.955  -1.482   2.323
  303    HB2  ASP  36           2HB      ASP  36 -22.366   0.710   2.566
  304    HB3  ASP  36           1HB      ASP  36 -21.189  -0.496   2.056
  305    H    GLY  37           H        GLY  37 -21.138  -2.025   4.397
  306    HA2  GLY  37           2HA      GLY  37 -19.952  -3.967   4.779
  307    HA3  GLY  37           1HA      GLY  37 -21.098  -4.815   3.754
  308    H    ASN  38           H        ASN  38 -19.148  -2.029   2.814
  309    HA   ASN  38           HA       ASN  38 -17.690  -3.772   0.934
  310    HB2  ASN  38           2HB      ASN  38 -19.090  -1.195   0.537
  311    HB3  ASN  38           1HB      ASN  38 -17.531  -1.352  -0.266
  312   HD21  ASN  38          1HD2      ASN  38 -20.494  -3.232   0.282
  313   HD22  ASN  38          2HD2      ASN  38 -20.587  -3.867  -1.335
  314    H    ILE  39           H        ILE  39 -17.486  -0.658   2.669
  315    HA   ILE  39           HA       ILE  39 -14.647  -0.471   2.377
  316    HB   ILE  39           HB       ILE  39 -16.371   0.982   4.387
  317   HG12  ILE  39          2HG1      ILE  39 -17.265   1.296   2.119
  318   HG13  ILE  39          1HG1      ILE  39 -16.554   2.783   2.736
  319   HG21  ILE  39          1HG2      ILE  39 -13.816   0.977   4.579
  320   HG22  ILE  39          2HG2      ILE  39 -14.642   2.536   4.597
  321   HG23  ILE  39          3HG2      ILE  39 -13.838   1.981   3.129
  322   HD11  ILE  39          3HD1      ILE  39 -15.994   2.445   0.404
  323   HD12  ILE  39          1HD1      ILE  39 -15.265   0.886   0.787
  324   HD13  ILE  39          2HD1      ILE  39 -14.547   2.372   1.408
  325    H    GLN  40           H        GLN  40 -13.116  -1.433   3.554
  326    HA   GLN  40           HA       GLN  40 -13.779  -2.352   6.269
  327    HB2  GLN  40           2HB      GLN  40 -12.097  -3.945   4.333
  328    HB3  GLN  40           1HB      GLN  40 -12.645  -4.438   5.929
  329    HG2  GLN  40           2HG      GLN  40 -14.944  -3.778   4.431
  330    HG3  GLN  40           1HG      GLN  40 -13.916  -4.778   3.404
  331   HE21  GLN  40          1HE2      GLN  40 -15.039  -6.639   3.437
  332   HE22  GLN  40          2HE2      GLN  40 -15.356  -7.567   4.878
  333    H    GLU  41           H        GLU  41 -11.951  -2.590   7.694
  334    HA   GLU  41           HA       GLU  41 -10.146  -0.451   7.564
  335    HB2  GLU  41           2HB      GLU  41  -9.931  -2.982   9.207
  336    HB3  GLU  41           1HB      GLU  41  -9.020  -1.503   9.481
  337    HG2  GLU  41           2HG      GLU  41 -11.562  -0.560   9.512
  338    HG3  GLU  41           1HG      GLU  41 -11.789  -2.177  10.172
  339    H    GLY  42           H        GLY  42  -8.405  -0.175   6.357
  340    HA2  GLY  42           2HA      GLY  42  -6.188  -0.866   5.727
  341    HA3  GLY  42           1HA      GLY  42  -6.764  -2.526   5.677
  342    H    ASP  43           H        ASP  43  -9.262  -1.396   4.244
  343    HA   ASP  43           HA       ASP  43  -8.547  -2.084   1.645
  344    HB2  ASP  43           2HB      ASP  43 -10.877  -0.679   2.872
  345    HB3  ASP  43           1HB      ASP  43 -10.705  -0.621   1.122
  346    H    VAL  44           H        VAL  44  -7.413  -1.082   0.138
  347    HA   VAL  44           HA       VAL  44  -6.677   1.708   0.491
  348    HB   VAL  44           HB       VAL  44  -5.761  -0.208  -1.658
  349   HG11  VAL  44          1HG1      VAL  44  -4.228   1.348  -2.296
  350   HG12  VAL  44          2HG1      VAL  44  -4.125   2.069  -0.691
  351   HG13  VAL  44          3HG1      VAL  44  -5.500   2.431  -1.733
  352   HG21  VAL  44          3HG2      VAL  44  -4.963   0.082   1.169
  353   HG22  VAL  44          1HG2      VAL  44  -3.647  -0.023  -0.001
  354   HG23  VAL  44          2HG2      VAL  44  -4.849  -1.310   0.092
  355    H    VAL  45           H        VAL  45  -7.744   3.313  -0.470
  356    HA   VAL  45           HA       VAL  45  -9.627   2.723  -2.613
  357    HB   VAL  45           HB       VAL  45  -9.123   5.398  -1.303
  358   HG11  VAL  45          1HG1      VAL  45 -11.249   6.026  -2.173
  359   HG12  VAL  45          2HG1      VAL  45 -11.586   4.380  -2.708
  360   HG13  VAL  45          3HG1      VAL  45 -10.327   5.325  -3.502
  361   HG21  VAL  45          3HG2      VAL  45 -11.146   3.289  -0.540
  362   HG22  VAL  45          1HG2      VAL  45 -11.032   4.910   0.145
  363   HG23  VAL  45          2HG2      VAL  45  -9.729   3.751   0.404
  364    H    LEU  46           H        LEU  46  -9.117   2.912  -4.667
  365    HA   LEU  46           HA       LEU  46  -6.685   4.257  -5.492
  366    HB2  LEU  46           2HB      LEU  46  -7.923   2.017  -6.363
  367    HB3  LEU  46           1HB      LEU  46  -8.558   3.175  -7.514
  368    HG   LEU  46           HG       LEU  46  -6.559   1.978  -8.336
  369   HD11  LEU  46          1HD1      LEU  46  -5.335   3.961  -9.110
  370   HD12  LEU  46          2HD1      LEU  46  -6.201   4.943  -7.928
  371   HD13  LEU  46          3HD1      LEU  46  -7.082   4.161  -9.239
  372   HD21  LEU  46          3HD2      LEU  46  -5.475   1.819  -6.077
  373   HD22  LEU  46          1HD2      LEU  46  -5.015   3.512  -6.260
  374   HD23  LEU  46          2HD2      LEU  46  -4.407   2.305  -7.394
  375    H    LYS  47           H        LYS  47 -10.178   4.529  -6.163
  376    HA   LYS  47           HA       LYS  47  -9.742   7.349  -6.869
  377    HB2  LYS  47           2HB      LYS  47 -11.268   5.312  -8.488
  378    HB3  LYS  47           1HB      LYS  47 -11.497   7.043  -8.682
  379    HG2  LYS  47           2HG      LYS  47  -9.554   7.315  -9.784
  380    HG3  LYS  47           1HG      LYS  47  -8.709   6.106  -8.816
  381    HD2  LYS  47           2HD      LYS  47  -8.872   5.302 -11.075
  382    HD3  LYS  47           1HD      LYS  47  -9.941   4.336 -10.054
  383    HE2  LYS  47           2HE      LYS  47 -11.867   5.381 -10.888
  384    HE3  LYS  47           1HE      LYS  47 -10.950   6.728 -11.560
  385    HZ1  LYS  47           3HZ      LYS  47 -10.242   5.469 -13.344
  386    HZ2  LYS  47           1HZ      LYS  47 -11.823   4.909 -13.129
  387    HZ3  LYS  47           2HZ      LYS  47 -10.519   3.991 -12.568
  388    H    ILE  48           H        ILE  48 -11.622   8.695  -6.685
  389    HA   ILE  48           HA       ILE  48 -13.856   7.573  -5.144
  390    HB   ILE  48           HB       ILE  48 -12.537  10.186  -4.405
  391   HG12  ILE  48          2HG1      ILE  48 -12.311   7.545  -2.946
  392   HG13  ILE  48          1HG1      ILE  48 -11.054   8.205  -3.986
  393   HG21  ILE  48          1HG2      ILE  48 -14.115  10.428  -2.806
  394   HG22  ILE  48          2HG2      ILE  48 -14.239   8.695  -2.510
  395   HG23  ILE  48          3HG2      ILE  48 -15.058   9.413  -3.896
  396   HD11  ILE  48          3HD1      ILE  48 -12.063   9.914  -1.788
  397   HD12  ILE  48          1HD1      ILE  48 -10.447   9.789  -2.481
  398   HD13  ILE  48          2HD1      ILE  48 -11.030   8.545  -1.376
  399    H    ASN  49           H        ASN  49 -15.680   8.033  -6.159
  400    HA   ASN  49           HA       ASN  49 -17.241   9.010  -7.482
  401    HB2  ASN  49           2HB      ASN  49 -16.428  10.934  -5.674
  402    HB3  ASN  49           1HB      ASN  49 -16.299  11.768  -7.219
  403   HD21  ASN  49          1HD2      ASN  49 -18.283  11.408  -4.732
  404   HD22  ASN  49          2HD2      ASN  49 -19.830  11.522  -5.527
  405    H    GLY  50           H        GLY  50 -14.878   8.109  -8.783
  406    HA2  GLY  50           2HA      GLY  50 -14.136   8.108 -10.972
  407    HA3  GLY  50           1HA      GLY  50 -15.180   9.485 -11.284
  408    H    THR  51           H        THR  51 -12.671   9.339  -8.800
  409    HA   THR  51           HA       THR  51 -10.927  11.058 -10.399
  410    HB   THR  51           HB       THR  51 -11.276  11.935  -7.588
  411    HG1  THR  51           1HG      THR  51 -13.409  11.845  -7.973
  412   HG21  THR  51          3HG2      THR  51 -11.463  14.167  -9.017
  413   HG22  THR  51          1HG2      THR  51 -10.623  13.158 -10.195
  414   HG23  THR  51          2HG2      THR  51  -9.920  13.423  -8.600
  415    H    VAL  52           H        VAL  52  -8.815  10.622 -10.103
  416    HA   VAL  52           HA       VAL  52  -8.015   8.363  -8.605
  417    HB   VAL  52           HB       VAL  52  -6.178  10.529  -9.632
  418   HG11  VAL  52          1HG1      VAL  52  -4.702   9.211  -8.564
  419   HG12  VAL  52          2HG1      VAL  52  -4.893   8.162  -9.969
  420   HG13  VAL  52          3HG1      VAL  52  -5.815   7.844  -8.500
  421   HG21  VAL  52          3HG2      VAL  52  -5.994   8.922 -11.633
  422   HG22  VAL  52          1HG2      VAL  52  -7.409   9.970 -11.539
  423   HG23  VAL  52          2HG2      VAL  52  -7.535   8.274 -11.072
  424    H    THR  53           H        THR  53  -6.898   8.155  -6.691
  425    HA   THR  53           HA       THR  53  -6.608  10.599  -5.070
  426    HB   THR  53           HB       THR  53  -7.128   8.046  -3.652
  427    HG1  THR  53           1HG      THR  53  -8.853   7.694  -4.804
  428   HG21  THR  53          3HG2      THR  53  -8.549  10.627  -3.200
  429   HG22  THR  53          1HG2      THR  53  -6.885  10.416  -2.658
  430   HG23  THR  53          2HG2      THR  53  -8.150   9.345  -2.055
  431    H    GLU  54           H        GLU  54  -4.520   9.658  -6.602
  432    HA   GLU  54           HA       GLU  54  -2.745   8.468  -4.574
  433    HB2  GLU  54           2HB      GLU  54  -3.233   7.526  -7.151
  434    HB3  GLU  54           1HB      GLU  54  -1.702   8.378  -7.280
  435    HG2  GLU  54           2HG      GLU  54  -0.588   6.821  -6.162
  436    HG3  GLU  54           1HG      GLU  54  -1.850   6.653  -4.943
  437    H    ASN  55           H        ASN  55  -0.766   9.409  -4.218
  438    HA   ASN  55           HA       ASN  55   0.783  11.046  -4.056
  439    HB2  ASN  55           2HB      ASN  55  -0.140  11.960  -6.785
  440    HB3  ASN  55           1HB      ASN  55   1.393  12.324  -6.005
  441   HD21  ASN  55          1HD2      ASN  55   2.398  11.476  -7.903
  442   HD22  ASN  55          2HD2      ASN  55   2.572   9.754  -8.096
  443    H    MET  56           H        MET  56  -2.353  11.553  -3.705
  444    HA   MET  56           HA       MET  56  -2.235  14.475  -3.606
  445    HB2  MET  56           2HB      MET  56  -4.247  12.725  -4.360
  446    HB3  MET  56           1HB      MET  56  -4.736  13.234  -2.751
  447    HG2  MET  56           2HG      MET  56  -4.974  15.441  -3.371
  448    HG3  MET  56           1HG      MET  56  -3.896  15.277  -4.755
  449    HE1  MET  56           3HE      MET  56  -4.350  13.314  -6.306
  450    HE2  MET  56           1HE      MET  56  -5.579  13.817  -7.468
  451    HE3  MET  56           2HE      MET  56  -5.888  12.459  -6.389
  452    H    SER  57           H        SER  57  -2.651  15.637  -1.711
  453    HA   SER  57           HA       SER  57  -1.586  14.576   0.666
  454    HB2  SER  57           2HB      SER  57  -3.427  16.951   0.685
  455    HB3  SER  57           1HB      SER  57  -1.947  16.682   1.608
  456    HG   SER  57           HG       SER  57  -0.765  17.310  -0.067
  457    H    LEU  58           H        LEU  58  -2.555  13.993   2.630
  458    HA   LEU  58           HA       LEU  58  -4.827  12.398   2.524
  459    HB2  LEU  58           2HB      LEU  58  -3.181  12.209   4.301
  460    HB3  LEU  58           1HB      LEU  58  -3.591  13.807   4.891
  461    HG   LEU  58           HG       LEU  58  -5.868  12.969   5.456
  462   HD11  LEU  58          1HD1      LEU  58  -6.149  11.144   3.979
  463   HD12  LEU  58          2HD1      LEU  58  -6.092  10.466   5.606
  464   HD13  LEU  58          3HD1      LEU  58  -4.681  10.358   4.555
  465   HD21  LEU  58          3HD2      LEU  58  -4.012  11.139   6.866
  466   HD22  LEU  58          1HD2      LEU  58  -5.201  12.269   7.511
  467   HD23  LEU  58          2HD2      LEU  58  -3.649  12.864   6.923
  468    H    THR  59           H        THR  59  -4.508  15.832   3.118
  469    HA   THR  59           HA       THR  59  -7.079  16.312   4.179
  470    HB   THR  59           HB       THR  59  -5.893  18.444   2.517
  471    HG1  THR  59           1HG      THR  59  -4.496  17.525   4.805
  472   HG21  THR  59          3HG2      THR  59  -5.949  19.533   4.894
  473   HG22  THR  59          1HG2      THR  59  -7.042  18.193   5.245
  474   HG23  THR  59          2HG2      THR  59  -7.428  19.331   3.954
  475    H    ASP  60           H        ASP  60  -5.826  16.255   0.866
  476    HA   ASP  60           HA       ASP  60  -8.044  17.268  -0.481
  477    HB2  ASP  60           2HB      ASP  60  -5.606  16.222  -1.233
  478    HB3  ASP  60           1HB      ASP  60  -6.740  15.035  -1.870
  479    H    ALA  61           H        ALA  61  -7.335  13.942   0.544
  480    HA   ALA  61           HA       ALA  61  -9.515  12.665  -0.650
  481    HB1  ALA  61           1HB      ALA  61  -7.672  11.421   0.321
  482    HB2  ALA  61           2HB      ALA  61  -9.197  10.910   1.043
  483    HB3  ALA  61           3HB      ALA  61  -8.116  11.980   1.934
  484    H    LYS  62           H        LYS  62  -9.235  14.280   2.488
  485    HA   LYS  62           HA       LYS  62 -11.786  13.619   3.482
  486    HB2  LYS  62           2HB      LYS  62 -10.221  16.141   4.067
  487    HB3  LYS  62           1HB      LYS  62 -11.458  15.406   5.077
  488    HG2  LYS  62           2HG      LYS  62  -9.741  13.351   4.914
  489    HG3  LYS  62           1HG      LYS  62  -8.615  14.697   4.736
  490    HD2  LYS  62           2HD      LYS  62  -8.868  15.356   6.878
  491    HD3  LYS  62           1HD      LYS  62 -10.601  15.023   6.879
  492    HE2  LYS  62           2HE      LYS  62  -8.811  12.675   6.761
  493    HE3  LYS  62           1HE      LYS  62  -8.813  13.581   8.273
  494    HZ1  LYS  62           3HZ      LYS  62 -11.008  13.087   8.669
  495    HZ2  LYS  62           1HZ      LYS  62 -10.496  11.662   7.915
  496    HZ3  LYS  62           2HZ      LYS  62 -11.373  12.814   7.041
  497    H    THR  63           H        THR  63 -10.661  16.175   1.347
  498    HA   THR  63           HA       THR  63 -13.011  17.753   1.376
  499    HB   THR  63           HB       THR  63 -11.210  17.547  -1.007
  500    HG1  THR  63           1HG      THR  63  -9.641  17.799   0.394
  501   HG21  THR  63          3HG2      THR  63 -12.941  19.159  -1.256
  502   HG22  THR  63          1HG2      THR  63 -11.425  20.013  -0.976
  503   HG23  THR  63          2HG2      THR  63 -12.599  19.848   0.331
  504    H    LEU  64           H        LEU  64 -11.956  15.040  -0.664
  505    HA   LEU  64           HA       LEU  64 -13.949  15.145  -2.613
  506    HB2  LEU  64           2HB      LEU  64 -12.112  13.101  -1.574
  507    HB3  LEU  64           1HB      LEU  64 -13.584  12.448  -2.263
  508    HG   LEU  64           HG       LEU  64 -11.949  14.437  -3.800
  509   HD11  LEU  64          1HD1      LEU  64 -10.236  12.973  -3.613
  510   HD12  LEU  64          2HD1      LEU  64 -11.128  12.135  -4.883
  511   HD13  LEU  64          3HD1      LEU  64 -11.288  11.617  -3.205
  512   HD21  LEU  64          3HD2      LEU  64 -12.938  13.138  -5.701
  513   HD22  LEU  64          1HD2      LEU  64 -14.108  14.004  -4.707
  514   HD23  LEU  64          2HD2      LEU  64 -13.908  12.263  -4.516
  515    H    ILE  65           H        ILE  65 -14.026  13.911   0.665
  516    HA   ILE  65           HA       ILE  65 -16.557  12.610   0.453
  517    HB   ILE  65           HB       ILE  65 -15.278  13.661   2.979
  518   HG12  ILE  65          2HG1      ILE  65 -14.890  10.937   1.715
  519   HG13  ILE  65          1HG1      ILE  65 -13.707  12.237   1.647
  520   HG21  ILE  65          1HG2      ILE  65 -17.531  13.004   3.348
  521   HG22  ILE  65          2HG2      ILE  65 -16.506  11.711   3.973
  522   HG23  ILE  65          3HG2      ILE  65 -17.318  11.520   2.419
  523   HD11  ILE  65          3HD1      ILE  65 -14.667  10.774   4.089
  524   HD12  ILE  65          1HD1      ILE  65 -13.636  12.204   4.134
  525   HD13  ILE  65          2HD1      ILE  65 -13.061  10.725   3.364
  526    H    GLU  66           H        GLU  66 -15.487  15.877   1.176
  527    HA   GLU  66           HA       GLU  66 -18.011  16.764   2.215
  528    HB2  GLU  66           2HB      GLU  66 -15.713  18.387   1.107
  529    HB3  GLU  66           1HB      GLU  66 -17.061  19.016   2.043
  530    HG2  GLU  66           2HG      GLU  66 -15.973  16.977   3.608
  531    HG3  GLU  66           1HG      GLU  66 -14.592  17.841   2.935
  532    H    ARG  67           H        ARG  67 -16.447  16.753  -0.940
  533    HA   ARG  67           HA       ARG  67 -18.358  18.408  -2.241
  534    HB2  ARG  67           2HB      ARG  67 -15.915  17.567  -2.934
  535    HB3  ARG  67           1HB      ARG  67 -16.863  16.375  -3.811
  536    HG2  ARG  67           2HG      ARG  67 -17.916  18.019  -5.121
  537    HG3  ARG  67           1HG      ARG  67 -17.375  19.322  -4.060
  538    HD2  ARG  67           2HD      ARG  67 -15.008  18.191  -4.801
  539    HD3  ARG  67           1HD      ARG  67 -15.979  17.967  -6.255
  540    HE   ARG  67           HE       ARG  67 -16.304  20.606  -5.412
  541   HH11  ARG  67          1HH1      ARG  67 -13.763  18.547  -6.654
  542   HH12  ARG  67          2HH1      ARG  67 -12.897  19.852  -7.392
  543   HH21  ARG  67          1HH2      ARG  67 -15.160  22.323  -6.384
  544   HH22  ARG  67          2HH2      ARG  67 -13.689  21.996  -7.239
  545    H    SER  68           H        SER  68 -18.297  15.025  -1.423
  546    HA   SER  68           HA       SER  68 -20.133  14.065  -3.340
  547    HB2  SER  68           2HB      SER  68 -19.392  13.080  -0.585
  548    HB3  SER  68           1HB      SER  68 -20.509  12.219  -1.644
  549    HG   SER  68           HG       SER  68 -17.787  12.839  -2.159
  550    H    LYS  69           H        LYS  69 -21.986  15.199  -3.602
  551    HA   LYS  69           HA       LYS  69 -23.474  16.420  -1.554
  552    HB2  LYS  69           2HB      LYS  69 -24.464  15.494  -4.257
  553    HB3  LYS  69           1HB      LYS  69 -25.249  16.670  -3.213
  554    HG2  LYS  69           2HG      LYS  69 -22.505  17.025  -4.401
  555    HG3  LYS  69           1HG      LYS  69 -23.991  17.664  -5.107
  556    HD2  LYS  69           2HD      LYS  69 -23.602  19.492  -3.879
  557    HD3  LYS  69           1HD      LYS  69 -24.127  18.529  -2.497
  558    HE2  LYS  69           2HE      LYS  69 -21.831  17.883  -2.041
  559    HE3  LYS  69           1HE      LYS  69 -21.280  18.759  -3.470
  560    HZ1  LYS  69           3HZ      LYS  69 -21.131  19.858  -1.145
  561    HZ2  LYS  69           1HZ      LYS  69 -22.773  20.194  -1.379
  562    HZ3  LYS  69           2HZ      LYS  69 -21.624  20.783  -2.472
  563    H    GLY  70           H        GLY  70 -24.222  13.402  -3.351
  564    HA2  GLY  70           2HA      GLY  70 -25.808  12.565  -0.998
  565    HA3  GLY  70           1HA      GLY  70 -26.334  12.262  -2.643
  566    H    LYS  71           H        LYS  71 -25.288  10.667  -3.883
  567    HA   LYS  71           HA       LYS  71 -24.373   8.431  -2.362
  568    HB2  LYS  71           2HB      LYS  71 -24.810   8.984  -5.271
  569    HB3  LYS  71           1HB      LYS  71 -23.884   7.567  -4.802
  570    HG2  LYS  71           2HG      LYS  71 -25.860   6.536  -4.740
  571    HG3  LYS  71           1HG      LYS  71 -26.072   7.352  -3.191
  572    HD2  LYS  71           2HD      LYS  71 -27.955   8.165  -4.107
  573    HD3  LYS  71           1HD      LYS  71 -26.876   9.279  -4.947
  574    HE2  LYS  71           2HE      LYS  71 -28.226   8.384  -6.638
  575    HE3  LYS  71           1HE      LYS  71 -26.713   7.488  -6.760
  576    HZ1  LYS  71           3HZ      LYS  71 -28.050   5.909  -5.108
  577    HZ2  LYS  71           1HZ      LYS  71 -28.136   5.753  -6.791
  578    HZ3  LYS  71           2HZ      LYS  71 -29.357   6.570  -5.954
  579    H    LEU  72           H        LEU  72 -22.342   7.481  -2.289
  580    HA   LEU  72           HA       LEU  72 -20.122   9.130  -3.310
  581    HB2  LEU  72           2HB      LEU  72 -20.729   8.584  -0.653
  582    HB3  LEU  72           1HB      LEU  72 -19.436   7.461  -1.029
  583    HG   LEU  72           HG       LEU  72 -19.340  10.472  -1.252
  584   HD11  LEU  72          1HD1      LEU  72 -19.007   8.922   0.954
  585   HD12  LEU  72          2HD1      LEU  72 -18.240  10.488   0.704
  586   HD13  LEU  72          3HD1      LEU  72 -17.356   9.007   0.338
  587   HD21  LEU  72          3HD2      LEU  72 -16.965  10.132  -1.871
  588   HD22  LEU  72          1HD2      LEU  72 -18.093   9.549  -3.095
  589   HD23  LEU  72          2HD2      LEU  72 -17.283   8.405  -2.025
  590    H    LYS  73           H        LYS  73 -18.795   8.136  -4.675
  591    HA   LYS  73           HA       LYS  73 -18.865   5.196  -4.792
  592    HB2  LYS  73           2HB      LYS  73 -19.247   7.077  -6.808
  593    HB3  LYS  73           1HB      LYS  73 -17.601   6.513  -7.064
  594    HG2  LYS  73           2HG      LYS  73 -19.611   4.414  -6.581
  595    HG3  LYS  73           1HG      LYS  73 -19.782   5.318  -8.087
  596    HD2  LYS  73           2HD      LYS  73 -17.273   4.863  -8.407
  597    HD3  LYS  73           1HD      LYS  73 -17.472   3.645  -7.145
  598    HE2  LYS  73           2HE      LYS  73 -19.086   2.460  -8.454
  599    HE3  LYS  73           1HE      LYS  73 -19.143   3.752  -9.651
  600    HZ1  LYS  73           3HZ      LYS  73 -16.615   3.217  -9.851
  601    HZ2  LYS  73           1HZ      LYS  73 -17.754   2.263 -10.660
  602    HZ3  LYS  73           2HZ      LYS  73 -17.071   1.721  -9.211
  603    H    MET  74           H        MET  74 -17.087   4.093  -4.251
  604    HA   MET  74           HA       MET  74 -14.470   5.416  -4.409
  605    HB2  MET  74           2HB      MET  74 -15.770   4.256  -1.983
  606    HB3  MET  74           1HB      MET  74 -14.032   4.068  -2.170
  607    HG2  MET  74           2HG      MET  74 -14.263   6.694  -2.673
  608    HG3  MET  74           1HG      MET  74 -15.630   6.472  -1.583
  609    HE1  MET  74           3HE      MET  74 -15.250   4.912   0.689
  610    HE2  MET  74           1HE      MET  74 -13.669   4.698   1.439
  611    HE3  MET  74           2HE      MET  74 -14.069   3.821  -0.037
  612    H    VAL  75           H        VAL  75 -13.013   4.177  -5.414
  613    HA   VAL  75           HA       VAL  75 -13.653   1.347  -5.846
  614    HB   VAL  75           HB       VAL  75 -11.503   2.978  -7.206
  615   HG11  VAL  75          1HG1      VAL  75 -12.156   1.053  -8.956
  616   HG12  VAL  75          2HG1      VAL  75 -12.499   0.206  -7.447
  617   HG13  VAL  75          3HG1      VAL  75 -10.891   0.867  -7.741
  618   HG21  VAL  75          3HG2      VAL  75 -13.727   3.949  -7.612
  619   HG22  VAL  75          1HG2      VAL  75 -14.294   2.381  -8.189
  620   HG23  VAL  75          2HG2      VAL  75 -13.035   3.245  -9.072
  621    H    VAL  76           H        VAL  76 -12.809  -0.004  -4.402
  622    HA   VAL  76           HA       VAL  76 -10.160   0.582  -3.265
  623    HB   VAL  76           HB       VAL  76 -10.778  -1.175  -1.557
  624   HG11  VAL  76          1HG1      VAL  76 -11.988   1.501  -1.859
  625   HG12  VAL  76          2HG1      VAL  76 -10.957   0.855  -0.583
  626   HG13  VAL  76          3HG1      VAL  76 -12.676   0.466  -0.607
  627   HG21  VAL  76          3HG2      VAL  76 -13.068  -1.828  -1.306
  628   HG22  VAL  76          1HG2      VAL  76 -12.562  -2.219  -2.949
  629   HG23  VAL  76          2HG2      VAL  76 -13.562  -0.797  -2.650
  630    H    GLN  77           H        GLN  77  -8.968  -1.543  -2.598
  631    HA   GLN  77           HA       GLN  77  -8.876  -3.251  -4.991
  632    HB2  GLN  77           2HB      GLN  77  -6.859  -1.817  -3.727
  633    HB3  GLN  77           1HB      GLN  77  -6.596  -3.469  -3.187
  634    HG2  GLN  77           2HG      GLN  77  -5.294  -3.268  -5.104
  635    HG3  GLN  77           1HG      GLN  77  -6.739  -4.118  -5.648
  636   HE21  GLN  77          1HE2      GLN  77  -8.225  -3.049  -6.963
  637   HE22  GLN  77          2HE2      GLN  77  -7.818  -1.579  -7.803
  638    H    ARG  78           H        ARG  78  -9.194  -5.394  -4.847
  639    HA   ARG  78           HA       ARG  78  -8.768  -6.954  -2.518
  640    HB2  ARG  78           2HB      ARG  78 -11.352  -5.667  -2.756
  641    HB3  ARG  78           1HB      ARG  78 -11.527  -7.415  -2.801
  642    HG2  ARG  78           2HG      ARG  78  -9.974  -5.978  -0.664
  643    HG3  ARG  78           1HG      ARG  78 -11.695  -6.343  -0.534
  644    HD2  ARG  78           2HD      ARG  78  -9.510  -8.381  -0.955
  645    HD3  ARG  78           1HD      ARG  78 -10.272  -8.016   0.591
  646    HE   ARG  78           HE       ARG  78 -11.354  -9.608  -1.546
  647   HH11  ARG  78          1HH1      ARG  78 -12.158  -7.651   1.242
  648   HH12  ARG  78          2HH1      ARG  78 -13.676  -8.439   1.513
  649   HH21  ARG  78          1HH2      ARG  78 -13.353 -10.650  -1.183
  650   HH22  ARG  78          2HH2      ARG  78 -14.354 -10.142   0.137
  651    H    ASP  79           H        ASP  79  -9.645  -9.220  -2.809
  652    HA   ASP  79           HA       ASP  79  -9.448  -9.945  -5.645
  653    HB2  ASP  79           2HB      ASP  79  -7.920 -10.875  -3.719
  654    HB3  ASP  79           1HB      ASP  79  -9.287 -11.943  -3.416
  655    H    GLU  80           H        GLU  80 -11.596  -9.609  -6.276
  656    HA   GLU  80           HA       GLU  80 -13.358 -11.799  -5.878
  657    HB2  GLU  80           2HB      GLU  80 -13.580 -10.243  -3.766
  658    HB3  GLU  80           1HB      GLU  80 -14.554  -9.257  -4.847
  659    HG2  GLU  80           2HG      GLU  80 -15.412 -11.952  -5.094
  660    HG3  GLU  80           1HG      GLU  80 -15.308 -11.558  -3.379
  661    H    LEU  81           H        LEU  81 -15.311 -11.642  -7.167
  662    HA   LEU  81           HA       LEU  81 -16.471 -11.140  -9.050
  663    HB2  LEU  81           2HB      LEU  81 -16.397  -8.824  -7.737
  664    HB3  LEU  81           1HB      LEU  81 -15.443  -8.345  -9.126
  665    HG   LEU  81           HG       LEU  81 -17.783  -7.726  -9.412
  666   HD11  LEU  81          1HD1      LEU  81 -17.539  -9.956 -11.340
  667   HD12  LEU  81          2HD1      LEU  81 -16.229  -8.778 -11.299
  668   HD13  LEU  81          3HD1      LEU  81 -17.881  -8.248 -11.611
  669   HD21  LEU  81          3HD2      LEU  81 -19.567  -9.252  -9.427
  670   HD22  LEU  81          1HD2      LEU  81 -18.622  -9.663  -7.996
  671   HD23  LEU  81          2HD2      LEU  81 -18.487 -10.646  -9.454
  672    H    GLU  82           H        GLU  82 -14.885 -12.563 -10.081
  673    HA   GLU  82           HA       GLU  82 -13.350 -11.110 -12.127
  674    HB2  GLU  82           2HB      GLU  82 -12.413 -13.695 -10.878
  675    HB3  GLU  82           1HB      GLU  82 -11.524 -12.650 -11.977
  676    HG2  GLU  82           2HG      GLU  82 -12.413 -11.613  -9.320
  677    HG3  GLU  82           1HG      GLU  82 -10.982 -12.634  -9.441
  678    H1   THR   1           1HT      THR   1 -12.762  -5.192  -7.264
  679    H2   THR   1           2HT      THR   1 -12.010  -3.663  -7.049
  680    H3   THR   1           3HT      THR   1 -13.401  -3.806  -8.043
  681    HA   THR   1           HA       THR   1 -14.641  -4.553  -6.083
  682    HB   THR   1           HB       THR   1 -12.263  -3.452  -4.575
  683    HG1  THR   1           1HG      THR   1 -11.384  -5.290  -5.125
  684   HG21  THR   1          1HG2      THR   1 -13.230  -4.491  -2.645
  685   HG22  THR   1          2HG2      THR   1 -14.530  -5.180  -3.615
  686   HG23  THR   1          3HG2      THR   1 -14.430  -3.434  -3.390
  687    H    LYS   2           H        LYS   2 -16.134  -3.023  -6.414
  688    HA   LYS   2           HA       LYS   2 -15.338  -0.197  -6.122
  689    HB2  LYS   2           2HB      LYS   2 -17.653  -1.332  -7.704
  690    HB3  LYS   2           1HB      LYS   2 -17.213   0.366  -7.592
  691    HG2  LYS   2           2HG      LYS   2 -15.607   0.177  -9.140
  692    HG3  LYS   2           1HG      LYS   2 -15.039  -1.368  -8.502
  693    HD2  LYS   2           2HD      LYS   2 -16.007  -2.384 -10.227
  694    HD3  LYS   2           1HD      LYS   2 -17.575  -1.865  -9.605
  695    HE2  LYS   2           2HE      LYS   2 -16.846   0.395 -10.824
  696    HE3  LYS   2           1HE      LYS   2 -15.927  -0.747 -11.804
  697    HZ1  LYS   2           3HZ      LYS   2 -18.481  -0.091 -12.253
  698    HZ2  LYS   2           1HZ      LYS   2 -18.685  -1.490 -11.321
  699    HZ3  LYS   2           2HZ      LYS   2 -17.781  -1.548 -12.748
  700    H    VAL   3           H        VAL   3 -16.305   1.018  -4.604
  701    HA   VAL   3           HA       VAL   3 -18.507  -0.198  -3.064
  702    HB   VAL   3           HB       VAL   3 -16.665   2.002  -2.121
  703   HG11  VAL   3          1HG1      VAL   3 -18.347   2.138  -0.625
  704   HG12  VAL   3          2HG1      VAL   3 -17.534   0.751   0.098
  705   HG13  VAL   3          3HG1      VAL   3 -18.924   0.505  -0.959
  706   HG21  VAL   3          3HG2      VAL   3 -16.241  -0.904  -2.255
  707   HG22  VAL   3          1HG2      VAL   3 -15.914  -0.171  -0.684
  708   HG23  VAL   3          2HG2      VAL   3 -15.075   0.411  -2.120
  709    H    THR   4           H        THR   4 -20.430   0.822  -2.931
  710    HA   THR   4           HA       THR   4 -20.587   3.617  -3.840
  711    HB   THR   4           HB       THR   4 -22.890   1.814  -4.412
  712    HG1  THR   4           1HG      THR   4 -20.474   1.817  -5.898
  713   HG21  THR   4          3HG2      THR   4 -21.701   4.270  -5.588
  714   HG22  THR   4          1HG2      THR   4 -23.376   3.914  -5.161
  715   HG23  THR   4          2HG2      THR   4 -22.666   3.201  -6.609
  716    H    LEU   5           H        LEU   5 -21.107   4.757  -2.088
  717    HA   LEU   5           HA       LEU   5 -23.025   3.646  -0.156
  718    HB2  LEU   5           2HB      LEU   5 -21.051   5.914   0.077
  719    HB3  LEU   5           1HB      LEU   5 -22.209   5.494   1.324
  720    HG   LEU   5           HG       LEU   5 -19.940   3.764   0.332
  721   HD11  LEU   5          1HD1      LEU   5 -19.223   4.019   2.742
  722   HD12  LEU   5          2HD1      LEU   5 -20.410   5.317   2.863
  723   HD13  LEU   5          3HD1      LEU   5 -19.066   5.454   1.729
  724   HD21  LEU   5          3HD2      LEU   5 -22.079   3.211   2.387
  725   HD22  LEU   5          1HD2      LEU   5 -20.619   2.244   2.173
  726   HD23  LEU   5          2HD2      LEU   5 -21.806   2.347   0.873
  727    H    VAL   6           H        VAL   6 -24.672   5.074   0.739
  728    HA   VAL   6           HA       VAL   6 -25.442   7.273  -1.065
  729    HB   VAL   6           HB       VAL   6 -27.412   5.335   0.160
  730   HG11  VAL   6          1HG1      VAL   6 -29.050   6.621  -0.663
  731   HG12  VAL   6          2HG1      VAL   6 -28.187   6.926  -2.170
  732   HG13  VAL   6          3HG1      VAL   6 -27.819   7.884  -0.735
  733   HG21  VAL   6          3HG2      VAL   6 -26.427   3.971  -1.413
  734   HG22  VAL   6          1HG2      VAL   6 -26.022   5.312  -2.484
  735   HG23  VAL   6          2HG2      VAL   6 -27.687   4.742  -2.376
  736    H    LYS   7           H        LYS   7 -24.982   8.978   0.237
  737    HA   LYS   7           HA       LYS   7 -25.371   9.004   3.047
  738    HB2  LYS   7           2HB      LYS   7 -23.745  10.452   1.895
  739    HB3  LYS   7           1HB      LYS   7 -25.063  11.328   1.135
  740    HG2  LYS   7           2HG      LYS   7 -25.798  11.683   3.653
  741    HG3  LYS   7           1HG      LYS   7 -24.072  11.429   3.928
  742    HD2  LYS   7           2HD      LYS   7 -24.918  13.317   1.781
  743    HD3  LYS   7           1HD      LYS   7 -25.047  13.835   3.463
  744    HE2  LYS   7           2HE      LYS   7 -22.705  13.467   3.819
  745    HE3  LYS   7           1HE      LYS   7 -22.531  12.722   2.232
  746    HZ1  LYS   7           3HZ      LYS   7 -23.220  14.903   1.276
  747    HZ2  LYS   7           1HZ      LYS   7 -21.731  14.931   2.078
  748    HZ3  LYS   7           2HZ      LYS   7 -23.107  15.570   2.827
  749    H    SER   8           H        SER   8 -27.385   8.645   3.789
  750    HA   SER   8           HA       SER   8 -29.576  10.299   2.723
  751    HB2  SER   8           2HB      SER   8 -30.921   8.462   4.120
  752    HB3  SER   8           1HB      SER   8 -30.405   8.174   2.459
  753    HG   SER   8           HG       SER   8 -29.094   7.329   4.833
  754    H    ARG   9           H        ARG   9 -31.317  10.780   4.418
  755    HA   ARG   9           HA       ARG   9 -31.979  11.801   6.344
  756    HB2  ARG   9           2HB      ARG   9 -30.254   9.718   7.193
  757    HB3  ARG   9           1HB      ARG   9 -29.850  11.135   8.152
  758    HG2  ARG   9           2HG      ARG   9 -31.482  10.245   9.457
  759    HG3  ARG   9           1HG      ARG   9 -32.473  11.269   8.416
  760    HD2  ARG   9           2HD      ARG   9 -33.527   9.514   7.531
  761    HD3  ARG   9           1HD      ARG   9 -32.015   8.655   7.246
  762    HE   ARG   9           HE       ARG   9 -32.398   8.383   9.914
  763   HH11  ARG   9          1HH1      ARG   9 -34.399   7.716   7.122
  764   HH12  ARG   9          2HH1      ARG   9 -35.251   6.419   7.888
  765   HH21  ARG   9          1HH2      ARG   9 -33.519   6.670  10.918
  766   HH22  ARG   9          2HH2      ARG   9 -34.753   5.825  10.043
  767    H    LYS  10           H        LYS  10 -31.023  13.333   8.196
  768    HA   LYS  10           HA       LYS  10 -29.259  15.201   6.784
  769    HB2  LYS  10           2HB      LYS  10 -31.643  15.745   7.838
  770    HB3  LYS  10           1HB      LYS  10 -30.667  15.999   9.281
  771    HG2  LYS  10           2HG      LYS  10 -29.440  17.732   8.278
  772    HG3  LYS  10           1HG      LYS  10 -30.018  17.312   6.666
  773    HD2  LYS  10           2HD      LYS  10 -32.259  18.028   7.246
  774    HD3  LYS  10           1HD      LYS  10 -31.748  18.357   8.904
  775    HE2  LYS  10           2HE      LYS  10 -31.883  20.412   7.589
  776    HE3  LYS  10           1HE      LYS  10 -30.229  20.088   8.108
  777    HZ1  LYS  10           3HZ      LYS  10 -30.388  20.814   5.778
  778    HZ2  LYS  10           1HZ      LYS  10 -31.308  19.441   5.415
  779    HZ3  LYS  10           2HZ      LYS  10 -29.703  19.276   5.923
  780    H    ASN  11           H        ASN  11 -27.201  14.782   7.258
  781    HA   ASN  11           HA       ASN  11 -26.096  15.432   9.723
  782    HB2  ASN  11           2HB      ASN  11 -25.165  13.097  10.281
  783    HB3  ASN  11           1HB      ASN  11 -26.817  13.464  10.761
  784   HD21  ASN  11          1HD2      ASN  11 -27.762  11.522  10.686
  785   HD22  ASN  11          2HD2      ASN  11 -27.828  10.503   9.293
  786    H    GLU  12           H        GLU  12 -25.726  13.519   6.837
  787    HA   GLU  12           HA       GLU  12 -24.066  13.336   5.363
  788    HB2  GLU  12           2HB      GLU  12 -23.032  15.898   6.562
  789    HB3  GLU  12           1HB      GLU  12 -22.627  15.258   4.975
  790    HG2  GLU  12           2HG      GLU  12 -24.855  15.623   4.188
  791    HG3  GLU  12           1HG      GLU  12 -25.408  16.046   5.807
  792    H    GLU  13           H        GLU  13 -23.605  11.562   7.130
  793    HA   GLU  13           HA       GLU  13 -20.739  11.747   7.707
  794    HB2  GLU  13           2HB      GLU  13 -22.917  11.557   9.654
  795    HB3  GLU  13           1HB      GLU  13 -21.698  10.310   9.851
  796    HG2  GLU  13           2HG      GLU  13 -19.988  12.180   9.798
  797    HG3  GLU  13           1HG      GLU  13 -21.352  13.286   9.969
  798    H    TYR  14           H        TYR  14 -19.993  10.217   6.353
  799    HA   TYR  14           HA       TYR  14 -21.430   7.798   5.792
  800    HB2  TYR  14           2HB      TYR  14 -18.619   8.658   5.097
  801    HB3  TYR  14           1HB      TYR  14 -19.362   7.164   4.532
  802    HD1  TYR  14           2HD      TYR  14 -21.190   7.226   2.883
  803    HD2  TYR  14           1HD      TYR  14 -19.243  10.792   4.162
  804    HE1  TYR  14           2HE      TYR  14 -22.127   8.426   0.954
  805    HE2  TYR  14           1HE      TYR  14 -20.177  11.997   2.235
  806    HH   TYR  14           HH       TYR  14 -22.585  11.320   0.622
  807    H    GLY  15           H        GLY  15 -19.048   8.754   8.120
  808    HA2  GLY  15           2HA      GLY  15 -18.250   7.629   9.959
  809    HA3  GLY  15           1HA      GLY  15 -19.307   6.292   9.538
  810    H    LEU  16           H        LEU  16 -16.735   7.716   7.550
  811    HA   LEU  16           HA       LEU  16 -15.260   5.178   7.789
  812    HB2  LEU  16           2HB      LEU  16 -14.667   5.295   5.453
  813    HB3  LEU  16           1HB      LEU  16 -16.409   5.316   5.627
  814    HG   LEU  16           HG       LEU  16 -15.818   7.996   5.536
  815   HD11  LEU  16          1HD1      LEU  16 -13.445   7.309   4.976
  816   HD12  LEU  16          2HD1      LEU  16 -14.227   8.419   3.849
  817   HD13  LEU  16          3HD1      LEU  16 -14.082   6.709   3.446
  818   HD21  LEU  16          3HD2      LEU  16 -16.266   6.544   2.976
  819   HD22  LEU  16          1HD2      LEU  16 -17.056   7.986   3.613
  820   HD23  LEU  16          2HD2      LEU  16 -17.473   6.396   4.254
  821    H    ARG  17           H        ARG  17 -13.229   5.372   8.463
  822    HA   ARG  17           HA       ARG  17 -12.055   8.015   8.731
  823    HB2  ARG  17           2HB      ARG  17 -11.864   5.550  10.137
  824    HB3  ARG  17           1HB      ARG  17 -10.255   5.956   9.560
  825    HG2  ARG  17           2HG      ARG  17 -11.387   8.319  10.616
  826    HG3  ARG  17           1HG      ARG  17 -11.697   7.022  11.770
  827    HD2  ARG  17           2HD      ARG  17  -9.439   6.599  12.094
  828    HD3  ARG  17           1HD      ARG  17  -8.976   7.354  10.571
  829    HE   ARG  17           HE       ARG  17  -8.814   9.346  11.664
  830   HH11  ARG  17          1HH1      ARG  17 -10.754   7.188  13.627
  831   HH12  ARG  17          2HH1      ARG  17 -10.877   8.300  14.949
  832   HH21  ARG  17          1HH2      ARG  17  -8.975  10.807  13.410
  833   HH22  ARG  17          2HH2      ARG  17  -9.866  10.356  14.826
  834    H    LEU  18           H        LEU  18 -10.767   8.872   7.251
  835    HA   LEU  18           HA       LEU  18  -9.548   7.128   5.242
  836    HB2  LEU  18           2HB      LEU  18 -11.003   9.312   4.854
  837    HB3  LEU  18           1HB      LEU  18  -9.454  10.104   5.064
  838    HG   LEU  18           HG       LEU  18 -10.072   9.687   2.691
  839   HD11  LEU  18          1HD1      LEU  18  -7.905   9.557   2.153
  840   HD12  LEU  18          2HD1      LEU  18  -7.691   8.014   2.980
  841   HD13  LEU  18          3HD1      LEU  18  -7.635   9.519   3.895
  842   HD21  LEU  18          3HD2      LEU  18 -10.065   7.492   1.773
  843   HD22  LEU  18          1HD2      LEU  18 -11.175   7.482   3.145
  844   HD23  LEU  18          2HD2      LEU  18  -9.564   6.784   3.309
  845    H    ALA  19           H        ALA  19  -7.403   6.915   4.955
  846    HA   ALA  19           HA       ALA  19  -5.574   8.611   6.517
  847    HB1  ALA  19           1HB      ALA  19  -5.780   6.623   7.819
  848    HB2  ALA  19           2HB      ALA  19  -4.215   6.572   7.010
  849    HB3  ALA  19           3HB      ALA  19  -5.555   5.602   6.400
  850    H    SER  20           H        SER  20  -3.154   7.910   5.761
  851    HA   SER  20           HA       SER  20  -3.113   7.376   2.892
  852    HB2  SER  20           2HB      SER  20  -1.806   9.396   2.384
  853    HB3  SER  20           1HB      SER  20  -3.399   9.806   3.015
  854    HG   SER  20           HG       SER  20  -2.425  10.202   5.035
  855    H    HIS  21           H        HIS  21  -1.188   6.595   2.101
  856    HA   HIS  21           HA       HIS  21   0.940   6.109   4.093
  857    HB2  HIS  21           2HB      HIS  21  -0.537   4.266   2.391
  858    HB3  HIS  21           1HB      HIS  21   1.199   4.150   2.113
  859    HD1  HIS  21           1HD      HIS  21   2.324   2.536   3.611
  860    HD2  HIS  21           2HD      HIS  21  -1.064   4.177   5.349
  861    HE1  HIS  21           1HE      HIS  21   2.123   1.426   5.859
  862    HE2  HIS  21           2HE      HIS  21   0.014   2.377   6.863
  863    H    ILE  22           H        ILE  22   3.038   5.359   2.787
  864    HA   ILE  22           HA       ILE  22   3.431   7.189   0.509
  865    HB   ILE  22           HB       ILE  22   5.457   6.693   2.698
  866   HG12  ILE  22          2HG1      ILE  22   3.553   8.043   3.497
  867   HG13  ILE  22          1HG1      ILE  22   5.033   8.991   3.405
  868   HG21  ILE  22          1HG2      ILE  22   5.498   8.634   0.390
  869   HG22  ILE  22          2HG2      ILE  22   6.435   7.144   0.495
  870   HG23  ILE  22          3HG2      ILE  22   6.740   8.459   1.629
  871   HD11  ILE  22          3HD1      ILE  22   3.575   9.188   0.941
  872   HD12  ILE  22          1HD1      ILE  22   4.068  10.458   2.062
  873   HD13  ILE  22          2HD1      ILE  22   2.543   9.605   2.308
  874    H    PHE  23           H        PHE  23   4.695   6.446  -1.161
  875    HA   PHE  23           HA       PHE  23   6.125   3.921  -0.880
  876    HB2  PHE  23           2HB      PHE  23   4.975   2.794  -2.642
  877    HB3  PHE  23           1HB      PHE  23   3.737   3.400  -1.546
  878    HD1  PHE  23           2HD      PHE  23   2.716   5.710  -2.155
  879    HD2  PHE  23           1HD      PHE  23   4.799   3.222  -4.909
  880    HE1  PHE  23           2HE      PHE  23   1.636   6.882  -4.025
  881    HE2  PHE  23           1HE      PHE  23   3.724   4.394  -6.786
  882    HZ   PHE  23           HZ       PHE  23   2.143   6.233  -6.342
  883    H    VAL  24           H        VAL  24   7.121   3.342  -3.155
  884    HA   VAL  24           HA       VAL  24   8.471   5.770  -4.069
  885    HB   VAL  24           HB       VAL  24   9.124   2.901  -4.778
  886   HG11  VAL  24          1HG1      VAL  24  11.249   3.737  -5.496
  887   HG12  VAL  24          2HG1      VAL  24  10.863   5.358  -4.922
  888   HG13  VAL  24          3HG1      VAL  24   9.992   4.678  -6.296
  889   HG21  VAL  24          3HG2      VAL  24   9.663   2.743  -2.597
  890   HG22  VAL  24          1HG2      VAL  24   9.718   4.491  -2.373
  891   HG23  VAL  24          2HG2      VAL  24  11.094   3.648  -3.085
  892    H    LYS  25           H        LYS  25   8.002   6.714  -5.947
  893    HA   LYS  25           HA       LYS  25   5.988   5.660  -7.684
  894    HB2  LYS  25           2HB      LYS  25   6.363   8.108  -7.139
  895    HB3  LYS  25           1HB      LYS  25   7.752   8.044  -8.213
  896    HG2  LYS  25           2HG      LYS  25   6.050   8.902  -9.541
  897    HG3  LYS  25           1HG      LYS  25   6.114   7.195  -9.985
  898    HD2  LYS  25           2HD      LYS  25   4.283   6.870  -8.213
  899    HD3  LYS  25           1HD      LYS  25   4.095   8.622  -8.283
  900    HE2  LYS  25           2HE      LYS  25   3.698   6.625 -10.502
  901    HE3  LYS  25           1HE      LYS  25   2.495   7.687  -9.774
  902    HZ1  LYS  25           3HZ      LYS  25   4.549   8.292 -11.762
  903    HZ2  LYS  25           1HZ      LYS  25   4.180   9.506 -10.642
  904    HZ3  LYS  25           2HZ      LYS  25   2.965   8.871 -11.633
  905    H    GLU  26           H        GLU  26   9.502   6.136  -7.942
  906    HA   GLU  26           HA       GLU  26   9.803   3.999  -9.783
  907    HB2  GLU  26           2HB      GLU  26   9.269   6.630 -10.887
  908    HB3  GLU  26           1HB      GLU  26  10.832   6.023 -11.411
  909    HG2  GLU  26           2HG      GLU  26   9.923   4.287 -12.585
  910    HG3  GLU  26           1HG      GLU  26   8.478   4.214 -11.578
  911    H    ILE  27           H        ILE  27  12.104   4.094 -10.807
  912    HA   ILE  27           HA       ILE  27  13.979   5.252  -8.842
  913    HB   ILE  27           HB       ILE  27  14.557   2.696 -10.323
  914   HG12  ILE  27          2HG1      ILE  27  12.477   2.359  -9.018
  915   HG13  ILE  27          1HG1      ILE  27  13.820   1.406  -8.398
  916   HG21  ILE  27          1HG2      ILE  27  16.109   4.357  -8.748
  917   HG22  ILE  27          2HG2      ILE  27  16.479   2.693  -9.202
  918   HG23  ILE  27          3HG2      ILE  27  15.677   3.031  -7.669
  919   HD11  ILE  27          3HD1      ILE  27  14.141   3.351  -6.740
  920   HD12  ILE  27          1HD1      ILE  27  12.813   2.219  -6.487
  921   HD13  ILE  27          2HD1      ILE  27  12.500   3.802  -7.201
  922    H    SER  28           H        SER  28  15.650   6.415  -9.666
  923    HA   SER  28           HA       SER  28  15.672   6.961 -12.490
  924    HB2  SER  28           2HB      SER  28  17.014   8.079 -10.087
  925    HB3  SER  28           1HB      SER  28  17.854   8.277 -11.624
  926    HG   SER  28           HG       SER  28  16.555   9.929 -11.800
  927    H    GLN  29           H        GLN  29  17.294   6.532 -13.973
  928    HA   GLN  29           HA       GLN  29  18.759   4.106 -13.533
  929    HB2  GLN  29           2HB      GLN  29  17.938   5.685 -15.791
  930    HB3  GLN  29           1HB      GLN  29  19.657   5.340 -15.914
  931    HG2  GLN  29           2HG      GLN  29  18.819   3.522 -16.979
  932    HG3  GLN  29           1HG      GLN  29  18.872   2.899 -15.332
  933   HE21  GLN  29          1HE2      GLN  29  16.849   3.994 -17.931
  934   HE22  GLN  29          2HE2      GLN  29  15.338   3.451 -17.254
  935    H    ASP  30           H        ASP  30  20.933   3.813 -13.289
  936    HA   ASP  30           HA       ASP  30  23.058   4.259 -12.624
  937    HB2  ASP  30           2HB      ASP  30  22.570   6.608 -14.457
  938    HB3  ASP  30           1HB      ASP  30  24.125   6.325 -13.682
  939    H    SER  31           H        SER  31  21.060   4.981 -10.791
  940    HA   SER  31           HA       SER  31  22.226   7.377  -9.527
  941    HB2  SER  31           2HB      SER  31  19.390   6.327  -9.428
  942    HB3  SER  31           1HB      SER  31  19.998   7.583  -8.350
  943    HG   SER  31           HG       SER  31  19.889   7.697 -11.185
  944    H    LEU  32           H        LEU  32  21.610   7.304  -7.030
  945    HA   LEU  32           HA       LEU  32  23.180   5.329  -5.846
  946    HB2  LEU  32           2HB      LEU  32  20.979   6.977  -4.593
  947    HB3  LEU  32           1HB      LEU  32  22.177   6.061  -3.702
  948    HG   LEU  32           HG       LEU  32  22.892   8.311  -5.579
  949   HD11  LEU  32          1HD1      LEU  32  22.326   8.339  -2.625
  950   HD12  LEU  32          2HD1      LEU  32  21.567   9.307  -3.887
  951   HD13  LEU  32          3HD1      LEU  32  23.248   9.598  -3.447
  952   HD21  LEU  32          3HD2      LEU  32  24.460   7.069  -3.329
  953   HD22  LEU  32          1HD2      LEU  32  25.026   8.240  -4.518
  954   HD23  LEU  32          2HD2      LEU  32  24.627   6.597  -5.021
  955    H    ALA  33           H        ALA  33  19.645   5.502  -6.183
  956    HA   ALA  33           HA       ALA  33  18.988   3.223  -4.695
  957    HB1  ALA  33           1HB      ALA  33  16.890   3.216  -6.044
  958    HB2  ALA  33           2HB      ALA  33  17.588   4.491  -7.043
  959    HB3  ALA  33           3HB      ALA  33  17.282   4.779  -5.329
  960    H    ALA  34           H        ALA  34  19.704   3.561  -8.166
  961    HA   ALA  34           HA       ALA  34  19.242   0.872  -8.869
  962    HB1  ALA  34           1HB      ALA  34  21.328   2.346 -10.359
  963    HB2  ALA  34           2HB      ALA  34  19.729   3.086 -10.294
  964    HB3  ALA  34           3HB      ALA  34  19.922   1.458 -10.948
  965    H    ARG  35           H        ARG  35  22.125   2.546  -7.694
  966    HA   ARG  35           HA       ARG  35  23.878   0.312  -8.038
  967    HB2  ARG  35           2HB      ARG  35  24.085   2.915  -6.538
  968    HB3  ARG  35           1HB      ARG  35  25.340   1.689  -6.423
  969    HG2  ARG  35           2HG      ARG  35  24.560   2.358  -9.166
  970    HG3  ARG  35           1HG      ARG  35  25.269   3.695  -8.258
  971    HD2  ARG  35           2HD      ARG  35  27.129   2.087  -7.627
  972    HD3  ARG  35           1HD      ARG  35  26.470   1.000  -8.847
  973    HE   ARG  35           HE       ARG  35  27.981   3.408  -9.294
  974   HH11  ARG  35          1HH1      ARG  35  25.693   1.159 -10.695
  975   HH12  ARG  35          2HH1      ARG  35  26.109   1.559 -12.327
  976   HH21  ARG  35          1HH2      ARG  35  28.528   3.932 -11.446
  977   HH22  ARG  35          2HH2      ARG  35  27.721   3.135 -12.754
  978    H    ASP  36           H        ASP  36  22.054   1.654  -5.305
  979    HA   ASP  36           HA       ASP  36  23.081  -0.141  -3.364
  980    HB2  ASP  36           2HB      ASP  36  21.138   1.992  -3.450
  981    HB3  ASP  36           1HB      ASP  36  20.532   0.632  -2.508
  982    H    GLY  37           H        GLY  37  20.365  -0.298  -5.595
  983    HA2  GLY  37           2HA      GLY  37  18.999  -2.040  -6.196
  984    HA3  GLY  37           1HA      GLY  37  20.191  -3.107  -5.476
  985    H    ASN  38           H        ASN  38  18.561  -0.618  -3.621
  986    HA   ASN  38           HA       ASN  38  17.162  -2.742  -2.134
  987    HB2  ASN  38           2HB      ASN  38  18.220  -0.061  -1.236
  988    HB3  ASN  38           1HB      ASN  38  17.123  -1.032  -0.257
  989   HD21  ASN  38          1HD2      ASN  38  20.187  -0.216  -0.429
  990   HD22  ASN  38          2HD2      ASN  38  20.959  -1.686   0.094
  991    H    ILE  39           H        ILE  39  16.773   0.382  -3.701
  992    HA   ILE  39           HA       ILE  39  13.938   0.452  -2.974
  993    HB   ILE  39           HB       ILE  39  15.443   2.520  -4.575
  994   HG12  ILE  39          2HG1      ILE  39  14.943   2.524  -1.591
  995   HG13  ILE  39          1HG1      ILE  39  16.491   2.139  -2.337
  996   HG21  ILE  39          1HG2      ILE  39  12.786   2.261  -4.282
  997   HG22  ILE  39          2HG2      ILE  39  13.597   3.818  -4.448
  998   HG23  ILE  39          3HG2      ILE  39  13.152   3.222  -2.849
  999   HD11  ILE  39          3HD1      ILE  39  15.195   4.725  -3.007
 1000   HD12  ILE  39          1HD1      ILE  39  16.904   4.303  -2.921
 1001   HD13  ILE  39          2HD1      ILE  39  15.979   4.538  -1.438
 1002    H    GLN  40           H        GLN  40  12.329   0.024  -4.367
 1003    HA   GLN  40           HA       GLN  40  12.924  -0.166  -7.232
 1004    HB2  GLN  40           2HB      GLN  40  12.457  -2.396  -5.509
 1005    HB3  GLN  40           1HB      GLN  40  11.074  -2.236  -6.581
 1006    HG2  GLN  40           2HG      GLN  40  12.913  -2.019  -8.429
 1007    HG3  GLN  40           1HG      GLN  40  13.918  -2.831  -7.230
 1008   HE21  GLN  40          1HE2      GLN  40  12.222  -3.413  -9.877
 1009   HE22  GLN  40          2HE2      GLN  40  11.648  -5.025  -9.553
 1010    H    GLU  41           H        GLU  41  10.791  -0.521  -8.484
 1011    HA   GLU  41           HA       GLU  41   9.042   1.627  -7.805
 1012    HB2  GLU  41           2HB      GLU  41   8.707  -0.503  -9.927
 1013    HB3  GLU  41           1HB      GLU  41   7.815   1.009  -9.830
 1014    HG2  GLU  41           2HG      GLU  41   9.463   2.184 -10.772
 1015    HG3  GLU  41           1HG      GLU  41  10.717   1.348  -9.858
 1016    H    GLY  42           H        GLY  42   7.431   1.550  -6.391
 1017    HA2  GLY  42           2HA      GLY  42   5.284   0.687  -5.754
 1018    HA3  GLY  42           1HA      GLY  42   5.843  -0.921  -6.182
 1019    H    ASP  43           H        ASP  43   8.306   0.616  -4.517
 1020    HA   ASP  43           HA       ASP  43   7.937  -1.034  -2.213
 1021    HB2  ASP  43           2HB      ASP  43  10.007   0.880  -3.173
 1022    HB3  ASP  43           1HB      ASP  43   9.948   0.563  -1.442
 1023    H    VAL  44           H        VAL  44   6.495  -0.571  -0.683
 1024    HA   VAL  44           HA       VAL  44   5.589   2.125  -0.207
 1025    HB   VAL  44           HB       VAL  44   4.923  -0.355   1.386
 1026   HG11  VAL  44          1HG1      VAL  44   3.009   1.872   1.040
 1027   HG12  VAL  44          2HG1      VAL  44   4.402   2.176   2.078
 1028   HG13  VAL  44          3HG1      VAL  44   3.309   0.839   2.436
 1029   HG21  VAL  44          3HG2      VAL  44   4.363  -0.827  -0.890
 1030   HG22  VAL  44          1HG2      VAL  44   3.626   0.762  -1.096
 1031   HG23  VAL  44          2HG2      VAL  44   2.868  -0.430  -0.041
 1032    H    VAL  45           H        VAL  45   6.985   3.444   0.822
 1033    HA   VAL  45           HA       VAL  45   8.726   2.471   2.915
 1034    HB   VAL  45           HB       VAL  45   8.330   5.338   2.050
 1035   HG11  VAL  45          1HG1      VAL  45  10.375   3.896   3.698
 1036   HG12  VAL  45          2HG1      VAL  45   9.489   5.376   4.064
 1037   HG13  VAL  45          3HG1      VAL  45  10.778   5.396   2.861
 1038   HG21  VAL  45          3HG2      VAL  45  10.530   3.548   1.066
 1039   HG22  VAL  45          1HG2      VAL  45   9.997   5.101   0.428
 1040   HG23  VAL  45          2HG2      VAL  45   8.992   3.669   0.211
 1041    H    LEU  46           H        LEU  46   8.186   2.352   4.974
 1042    HA   LEU  46           HA       LEU  46   5.829   3.770   5.955
 1043    HB2  LEU  46           2HB      LEU  46   6.218   1.305   6.348
 1044    HB3  LEU  46           1HB      LEU  46   7.536   1.754   7.413
 1045    HG   LEU  46           HG       LEU  46   4.882   2.966   7.972
 1046   HD11  LEU  46          1HD1      LEU  46   5.427   0.059   8.021
 1047   HD12  LEU  46          2HD1      LEU  46   3.908   0.929   7.813
 1048   HD13  LEU  46          3HD1      LEU  46   4.606   0.746   9.422
 1049   HD21  LEU  46          3HD2      LEU  46   6.443   3.637   9.518
 1050   HD22  LEU  46          1HD2      LEU  46   7.305   2.098   9.481
 1051   HD23  LEU  46          2HD2      LEU  46   5.762   2.224  10.324
 1052    H    LYS  47           H        LYS  47   9.319   3.573   6.502
 1053    HA   LYS  47           HA       LYS  47   9.149   6.058   8.056
 1054    HB2  LYS  47           2HB      LYS  47  10.391   3.472   8.883
 1055    HB3  LYS  47           1HB      LYS  47  11.176   4.968   9.369
 1056    HG2  LYS  47           2HG      LYS  47   9.186   5.690  10.521
 1057    HG3  LYS  47           1HG      LYS  47   8.302   4.277   9.944
 1058    HD2  LYS  47           2HD      LYS  47   8.897   3.639  12.087
 1059    HD3  LYS  47           1HD      LYS  47  10.194   2.937  11.118
 1060    HE2  LYS  47           2HE      LYS  47  11.761   4.327  11.964
 1061    HE3  LYS  47           1HE      LYS  47  10.650   5.693  12.056
 1062    HZ1  LYS  47           3HZ      LYS  47   9.715   4.815  14.059
 1063    HZ2  LYS  47           1HZ      LYS  47  11.396   4.875  14.244
 1064    HZ3  LYS  47           2HZ      LYS  47  10.632   3.397  13.941
 1065    H    ILE  48           H        ILE  48  11.031   7.369   8.019
 1066    HA   ILE  48           HA       ILE  48  13.153   6.626   6.138
 1067    HB   ILE  48           HB       ILE  48  11.794   9.317   5.972
 1068   HG12  ILE  48          2HG1      ILE  48  11.467   6.947   4.117
 1069   HG13  ILE  48          1HG1      ILE  48  10.245   7.531   5.242
 1070   HG21  ILE  48          1HG2      ILE  48  13.432   8.192   3.775
 1071   HG22  ILE  48          2HG2      ILE  48  14.281   8.730   5.224
 1072   HG23  ILE  48          3HG2      ILE  48  13.265   9.857   4.328
 1073   HD11  ILE  48          3HD1      ILE  48   9.508   8.962   3.733
 1074   HD12  ILE  48          1HD1      ILE  48  10.681   8.321   2.583
 1075   HD13  ILE  48          2HD1      ILE  48  11.106   9.696   3.601
 1076    H    ASN  49           H        ASN  49  15.033   6.948   7.103
 1077    HA   ASN  49           HA       ASN  49  16.651   7.699   8.504
 1078    HB2  ASN  49           2HB      ASN  49  15.713   9.911   7.187
 1079    HB3  ASN  49           1HB      ASN  49  15.539  10.401   8.870
 1080   HD21  ASN  49          1HD2      ASN  49  17.368  11.355   6.766
 1081   HD22  ASN  49          2HD2      ASN  49  18.972  11.149   7.419
 1082    H    GLY  50           H        GLY  50  14.304   6.482   9.676
 1083    HA2  GLY  50           2HA      GLY  50  13.744   5.946  11.860
 1084    HA3  GLY  50           1HA      GLY  50  14.764   7.264  12.411
 1085    H    THR  51           H        THR  51  12.124   7.620  10.090
 1086    HA   THR  51           HA       THR  51  10.383   8.758  12.136
 1087    HB   THR  51           HB       THR  51  10.711  10.451   9.712
 1088    HG1  THR  51           1HG      THR  51  12.670  11.034  10.129
 1089   HG21  THR  51          3HG2      THR  51   9.458  10.724  12.190
 1090   HG22  THR  51          1HG2      THR  51   9.644  11.947  10.933
 1091   HG23  THR  51          2HG2      THR  51  10.838  11.821  12.224
 1092    H    VAL  52           H        VAL  52   8.321   8.216  11.783
 1093    HA   VAL  52           HA       VAL  52   7.583   6.639   9.531
 1094    HB   VAL  52           HB       VAL  52   5.698   7.939  11.510
 1095   HG11  VAL  52          1HG1      VAL  52   4.077   6.857  10.440
 1096   HG12  VAL  52          2HG1      VAL  52   4.932   5.326  10.623
 1097   HG13  VAL  52          3HG1      VAL  52   5.249   6.350   9.224
 1098   HG21  VAL  52          3HG2      VAL  52   7.743   6.226  12.178
 1099   HG22  VAL  52          1HG2      VAL  52   6.374   5.134  11.958
 1100   HG23  VAL  52          2HG2      VAL  52   6.263   6.469  13.104
 1101    H    THR  53           H        THR  53   6.393   7.141   7.725
 1102    HA   THR  53           HA       THR  53   5.861  10.006   7.292
 1103    HB   THR  53           HB       THR  53   6.076   8.302   4.903
 1104    HG1  THR  53           1HG      THR  53   8.376   8.803   6.492
 1105   HG21  THR  53          3HG2      THR  53   7.920  10.288   4.670
 1106   HG22  THR  53          1HG2      THR  53   6.703  11.027   5.709
 1107   HG23  THR  53          2HG2      THR  53   6.242  10.379   4.136
 1108    H    GLU  54           H        GLU  54   4.063   7.793   8.357
 1109    HA   GLU  54           HA       GLU  54   1.996   7.711   6.302
 1110    HB2  GLU  54           2HB      GLU  54   2.532   5.654   7.597
 1111    HB3  GLU  54           1HB      GLU  54   1.990   6.472   9.050
 1112    HG2  GLU  54           2HG      GLU  54   0.071   6.427   6.827
 1113    HG3  GLU  54           1HG      GLU  54   0.439   4.872   7.556
 1114    H    ASN  55           H        ASN  55  -0.025   8.580   6.544
 1115    HA   ASN  55           HA       ASN  55  -1.675   9.961   7.279
 1116    HB2  ASN  55           2HB      ASN  55  -0.490   9.098   9.674
 1117    HB3  ASN  55           1HB      ASN  55  -0.643  10.845   9.818
 1118   HD21  ASN  55          1HD2      ASN  55  -2.222   7.867   9.963
 1119   HD22  ASN  55          2HD2      ASN  55  -3.849   8.461  10.148
 1120    H    MET  56           H        MET  56   1.455  10.852   6.695
 1121    HA   MET  56           HA       MET  56   1.023  13.698   7.201
 1122    HB2  MET  56           2HB      MET  56   3.298  12.015   7.255
 1123    HB3  MET  56           1HB      MET  56   3.533  13.137   5.922
 1124    HG2  MET  56           2HG      MET  56   3.440  15.003   7.324
 1125    HG3  MET  56           1HG      MET  56   2.718  14.087   8.641
 1126    HE1  MET  56           3HE      MET  56   5.695  11.907   9.887
 1127    HE2  MET  56           1HE      MET  56   4.848  11.391   8.430
 1128    HE3  MET  56           2HE      MET  56   3.943  12.078   9.779
 1129    H    SER  57           H        SER  57   1.750  15.210   5.452
 1130    HA   SER  57           HA       SER  57   0.311  14.629   3.047
 1131    HB2  SER  57           2HB      SER  57   0.878  16.932   4.355
 1132    HB3  SER  57           1HB      SER  57   2.111  16.983   3.095
 1133    HG   SER  57           HG       SER  57   0.401  16.684   1.566
 1134    H    LEU  58           H        LEU  58   1.148  14.584   0.902
 1135    HA   LEU  58           HA       LEU  58   3.366  12.952   0.502
 1136    HB2  LEU  58           2HB      LEU  58   1.660  13.202  -1.196
 1137    HB3  LEU  58           1HB      LEU  58   2.046  14.899  -1.389
 1138    HG   LEU  58           HG       LEU  58   4.209  14.344  -2.349
 1139   HD11  LEU  58          1HD1      LEU  58   3.522  11.653  -1.367
 1140   HD12  LEU  58          2HD1      LEU  58   5.091  12.437  -1.541
 1141   HD13  LEU  58          3HD1      LEU  58   4.302  11.724  -2.946
 1142   HD21  LEU  58          3HD2      LEU  58   2.142  12.639  -3.711
 1143   HD22  LEU  58          1HD2      LEU  58   3.467  13.543  -4.441
 1144   HD23  LEU  58          2HD2      LEU  58   2.095  14.402  -3.739
 1145    H    THR  59           H        THR  59   3.136  16.427   0.786
 1146    HA   THR  59           HA       THR  59   5.663  17.093  -0.291
 1147    HB   THR  59           HB       THR  59   4.639  18.780   1.910
 1148    HG1  THR  59           1HG      THR  59   3.118  18.462  -0.463
 1149   HG21  THR  59          3HG2      THR  59   4.723  19.909  -0.763
 1150   HG22  THR  59          1HG2      THR  59   6.257  19.199  -0.262
 1151   HG23  THR  59          2HG2      THR  59   5.499  20.448   0.726
 1152    H    ASP  60           H        ASP  60   4.594  16.208   2.961
 1153    HA   ASP  60           HA       ASP  60   6.905  16.828   4.387
 1154    HB2  ASP  60           2HB      ASP  60   4.639  14.928   4.777
 1155    HB3  ASP  60           1HB      ASP  60   6.060  14.734   5.796
 1156    H    ALA  61           H        ALA  61   6.045  13.868   2.619
 1157    HA   ALA  61           HA       ALA  61   8.261  12.317   3.344
 1158    HB1  ALA  61           1HB      ALA  61   6.492  12.307   0.918
 1159    HB2  ALA  61           2HB      ALA  61   6.524  11.174   2.270
 1160    HB3  ALA  61           3HB      ALA  61   7.836  11.177   1.093
 1161    H    LYS  62           H        LYS  62   7.841  14.704   0.773
 1162    HA   LYS  62           HA       LYS  62  10.316  14.270  -0.521
 1163    HB2  LYS  62           2HB      LYS  62   8.797  16.881  -0.415
 1164    HB3  LYS  62           1HB      LYS  62   9.921  16.349  -1.657
 1165    HG2  LYS  62           2HG      LYS  62   8.213  14.389  -1.945
 1166    HG3  LYS  62           1HG      LYS  62   7.103  15.517  -1.168
 1167    HD2  LYS  62           2HD      LYS  62   6.805  16.544  -3.115
 1168    HD3  LYS  62           1HD      LYS  62   8.519  16.960  -3.149
 1169    HE2  LYS  62           2HE      LYS  62   9.005  14.788  -4.197
 1170    HE3  LYS  62           1HE      LYS  62   7.282  14.416  -4.197
 1171    HZ1  LYS  62           3HZ      LYS  62   8.224  16.885  -5.486
 1172    HZ2  LYS  62           1HZ      LYS  62   6.860  15.947  -5.833
 1173    HZ3  LYS  62           2HZ      LYS  62   8.395  15.412  -6.299
 1174    H    THR  63           H        THR  63   9.347  16.295   2.203
 1175    HA   THR  63           HA       THR  63  11.667  17.857   2.422
 1176    HB   THR  63           HB       THR  63  10.284  16.965   4.900
 1177    HG1  THR  63           1HG      THR  63   8.449  18.030   4.426
 1178   HG21  THR  63          3HG2      THR  63  11.944  18.745   5.024
 1179   HG22  THR  63          1HG2      THR  63  10.335  19.318   5.461
 1180   HG23  THR  63          2HG2      THR  63  11.004  19.697   3.874
 1181    H    LEU  64           H        LEU  64  10.874  14.671   3.792
 1182    HA   LEU  64           HA       LEU  64  13.117  14.338   5.417
 1183    HB2  LEU  64           2HB      LEU  64  11.219  12.506   4.046
 1184    HB3  LEU  64           1HB      LEU  64  12.722  11.810   4.615
 1185    HG   LEU  64           HG       LEU  64  11.119  13.453   6.517
 1186   HD11  LEU  64          1HD1      LEU  64   9.855  11.459   5.131
 1187   HD12  LEU  64          2HD1      LEU  64   9.415  12.028   6.742
 1188   HD13  LEU  64          3HD1      LEU  64  10.451  10.613   6.559
 1189   HD21  LEU  64          3HD2      LEU  64  13.189  11.338   6.598
 1190   HD22  LEU  64          1HD2      LEU  64  11.992  11.337   7.892
 1191   HD23  LEU  64          2HD2      LEU  64  12.983  12.767   7.612
 1192    H    ILE  65           H        ILE  65  12.694  13.873   1.960
 1193    HA   ILE  65           HA       ILE  65  15.269  12.704   1.526
 1194    HB   ILE  65           HB       ILE  65  13.543  14.094  -0.525
 1195   HG12  ILE  65          2HG1      ILE  65  13.505  11.132   0.018
 1196   HG13  ILE  65          1HG1      ILE  65  12.424  12.221   0.876
 1197   HG21  ILE  65          1HG2      ILE  65  15.470  11.820  -0.923
 1198   HG22  ILE  65          2HG2      ILE  65  15.944  13.513  -1.061
 1199   HG23  ILE  65          3HG2      ILE  65  14.723  12.846  -2.147
 1200   HD11  ILE  65          3HD1      ILE  65  12.402  11.361  -1.949
 1201   HD12  ILE  65          1HD1      ILE  65  11.888  13.011  -1.601
 1202   HD13  ILE  65          2HD1      ILE  65  11.066  11.650  -0.838
 1203    H    GLU  66           H        GLU  66  13.972  15.972   1.581
 1204    HA   GLU  66           HA       GLU  66  16.218  17.212   0.328
 1205    HB2  GLU  66           2HB      GLU  66  13.786  18.115   1.756
 1206    HB3  GLU  66           1HB      GLU  66  15.149  19.226   1.773
 1207    HG2  GLU  66           2HG      GLU  66  15.112  19.517  -0.522
 1208    HG3  GLU  66           1HG      GLU  66  14.216  18.024  -0.799
 1209    H    ARG  67           H        ARG  67  15.222  16.799   3.714
 1210    HA   ARG  67           HA       ARG  67  17.358  18.182   4.890
 1211    HB2  ARG  67           2HB      ARG  67  15.108  17.020   5.840
 1212    HB3  ARG  67           1HB      ARG  67  16.306  15.842   6.358
 1213    HG2  ARG  67           2HG      ARG  67  17.041  17.160   7.990
 1214    HG3  ARG  67           1HG      ARG  67  17.133  18.564   6.927
 1215    HD2  ARG  67           2HD      ARG  67  15.564  19.110   8.609
 1216    HD3  ARG  67           1HD      ARG  67  14.629  18.755   7.157
 1217    HE   ARG  67           HE       ARG  67  14.928  16.446   8.795
 1218   HH11  ARG  67          1HH1      ARG  67  13.133  19.435   8.510
 1219   HH12  ARG  67          2HH1      ARG  67  11.755  18.835   9.373
 1220   HH21  ARG  67          1HH2      ARG  67  13.107  15.657   9.929
 1221   HH22  ARG  67          2HH2      ARG  67  11.741  16.693  10.177
 1222    H    SER  68           H        SER  68  17.192  14.970   3.538
 1223    HA   SER  68           HA       SER  68  19.405  13.829   4.863
 1224    HB2  SER  68           2HB      SER  68  18.354  13.215   2.091
 1225    HB3  SER  68           1HB      SER  68  19.407  12.181   3.055
 1226    HG   SER  68           HG       SER  68  17.729  12.003   4.580
 1227    H    LYS  69           H        LYS  69  21.188  15.141   4.933
 1228    HA   LYS  69           HA       LYS  69  22.227  16.413   2.564
 1229    HB2  LYS  69           2HB      LYS  69  23.352  16.170   5.360
 1230    HB3  LYS  69           1HB      LYS  69  24.081  17.120   4.074
 1231    HG2  LYS  69           2HG      LYS  69  22.860  18.835   4.766
 1232    HG3  LYS  69           1HG      LYS  69  21.437  17.980   4.168
 1233    HD2  LYS  69           2HD      LYS  69  21.354  16.818   6.416
 1234    HD3  LYS  69           1HD      LYS  69  22.569  17.977   6.959
 1235    HE2  LYS  69           2HE      LYS  69  20.034  18.922   5.674
 1236    HE3  LYS  69           1HE      LYS  69  20.052  18.467   7.377
 1237    HZ1  LYS  69           3HZ      LYS  69  20.592  20.632   7.607
 1238    HZ2  LYS  69           1HZ      LYS  69  21.257  20.766   6.057
 1239    HZ3  LYS  69           2HZ      LYS  69  22.158  20.069   7.308
 1240    H    GLY  70           H        GLY  70  22.953  13.517   4.447
 1241    HA2  GLY  70           2HA      GLY  70  25.049  12.860   2.466
 1242    HA3  GLY  70           1HA      GLY  70  25.165  12.411   4.161
 1243    H    LYS  71           H        LYS  71  24.153  10.574   4.883
 1244    HA   LYS  71           HA       LYS  71  23.329   8.699   2.849
 1245    HB2  LYS  71           2HB      LYS  71  23.327   8.316   5.848
 1246    HB3  LYS  71           1HB      LYS  71  23.262   7.059   4.622
 1247    HG2  LYS  71           2HG      LYS  71  25.493   7.263   4.096
 1248    HG3  LYS  71           1HG      LYS  71  25.592   8.921   4.691
 1249    HD2  LYS  71           2HD      LYS  71  24.901   7.519   6.947
 1250    HD3  LYS  71           1HD      LYS  71  25.965   6.390   6.106
 1251    HE2  LYS  71           2HE      LYS  71  27.349   8.714   5.849
 1252    HE3  LYS  71           1HE      LYS  71  26.568   8.955   7.411
 1253    HZ1  LYS  71           3HZ      LYS  71  28.876   7.676   7.106
 1254    HZ2  LYS  71           1HZ      LYS  71  27.816   6.361   7.008
 1255    HZ3  LYS  71           2HZ      LYS  71  27.804   7.358   8.374
 1256    H    LEU  72           H        LEU  72  21.312   7.696   2.653
 1257    HA   LEU  72           HA       LEU  72  19.088   9.046   4.044
 1258    HB2  LEU  72           2HB      LEU  72  19.617   9.126   1.343
 1259    HB3  LEU  72           1HB      LEU  72  18.442   7.831   1.458
 1260    HG   LEU  72           HG       LEU  72  18.058  10.669   2.415
 1261   HD11  LEU  72          1HD1      LEU  72  16.104  10.173   0.607
 1262   HD12  LEU  72          2HD1      LEU  72  17.438   9.243  -0.076
 1263   HD13  LEU  72          3HD1      LEU  72  17.633  10.968   0.232
 1264   HD21  LEU  72          3HD2      LEU  72  16.877   9.194   3.894
 1265   HD22  LEU  72          1HD2      LEU  72  16.223   8.280   2.534
 1266   HD23  LEU  72          2HD2      LEU  72  15.712   9.947   2.805
 1267    H    LYS  73           H        LYS  73  17.982   7.729   5.337
 1268    HA   LYS  73           HA       LYS  73  18.046   4.842   4.817
 1269    HB2  LYS  73           2HB      LYS  73  18.677   6.100   7.098
 1270    HB3  LYS  73           1HB      LYS  73  16.948   5.913   7.365
 1271    HG2  LYS  73           2HG      LYS  73  17.082   3.665   7.588
 1272    HG3  LYS  73           1HG      LYS  73  18.425   3.521   6.454
 1273    HD2  LYS  73           2HD      LYS  73  19.661   4.864   8.414
 1274    HD3  LYS  73           1HD      LYS  73  18.443   4.020   9.373
 1275    HE2  LYS  73           2HE      LYS  73  19.195   1.891   8.577
 1276    HE3  LYS  73           1HE      LYS  73  20.274   2.653   7.409
 1277    HZ1  LYS  73           3HZ      LYS  73  21.183   3.721   9.660
 1278    HZ2  LYS  73           1HZ      LYS  73  21.774   2.267   9.028
 1279    HZ3  LYS  73           2HZ      LYS  73  20.623   2.247  10.268
 1280    H    MET  74           H        MET  74  16.253   3.789   4.205
 1281    HA   MET  74           HA       MET  74  13.633   5.027   4.675
 1282    HB2  MET  74           2HB      MET  74  14.584   3.950   2.015
 1283    HB3  MET  74           1HB      MET  74  12.936   4.447   2.369
 1284    HG2  MET  74           2HG      MET  74  13.437   6.662   2.306
 1285    HG3  MET  74           1HG      MET  74  15.095   6.420   2.850
 1286    HE1  MET  74           3HE      MET  74  13.884   4.174  -0.326
 1287    HE2  MET  74           1HE      MET  74  13.575   5.545  -1.392
 1288    HE3  MET  74           2HE      MET  74  12.679   5.379   0.118
 1289    H    VAL  75           H        VAL  75  12.299   3.626   5.603
 1290    HA   VAL  75           HA       VAL  75  12.902   0.760   5.444
 1291    HB   VAL  75           HB       VAL  75  10.922   2.109   7.281
 1292   HG11  VAL  75          1HG1      VAL  75  12.295  -0.561   7.548
 1293   HG12  VAL  75          2HG1      VAL  75  10.682  -0.344   6.867
 1294   HG13  VAL  75          3HG1      VAL  75  10.994   0.082   8.549
 1295   HG21  VAL  75          3HG2      VAL  75  13.802   1.392   7.832
 1296   HG22  VAL  75          1HG2      VAL  75  12.642   1.996   9.016
 1297   HG23  VAL  75          2HG2      VAL  75  13.151   3.024   7.677
 1298    H    VAL  76           H        VAL  76  11.875  -0.320   3.907
 1299    HA   VAL  76           HA       VAL  76   9.134   0.480   3.181
 1300    HB   VAL  76           HB       VAL  76   9.568  -0.891   1.084
 1301   HG11  VAL  76          1HG1      VAL  76  10.954   1.679   1.731
 1302   HG12  VAL  76          2HG1      VAL  76   9.522   1.398   0.742
 1303   HG13  VAL  76          3HG1      VAL  76  11.116   0.954   0.133
 1304   HG21  VAL  76          3HG2      VAL  76  11.818  -1.716   2.397
 1305   HG22  VAL  76          1HG2      VAL  76  12.457  -0.482   1.310
 1306   HG23  VAL  76          2HG2      VAL  76  11.550  -1.848   0.660
 1307    H    GLN  77           H        GLN  77   7.896  -1.508   2.182
 1308    HA   GLN  77           HA       GLN  77   7.845  -3.543   4.277
 1309    HB2  GLN  77           2HB      GLN  77   5.856  -2.191   2.834
 1310    HB3  GLN  77           1HB      GLN  77   5.808  -3.843   2.235
 1311    HG2  GLN  77           2HG      GLN  77   4.548  -4.337   3.984
 1312    HG3  GLN  77           1HG      GLN  77   5.981  -4.125   4.988
 1313   HE21  GLN  77          1HE2      GLN  77   3.071  -2.607   3.776
 1314   HE22  GLN  77          2HE2      GLN  77   3.007  -1.340   4.969
 1315    H    ARG  78           H        ARG  78   7.430  -5.843   3.619
 1316    HA   ARG  78           HA       ARG  78   8.759  -6.525   1.083
 1317    HB2  ARG  78           2HB      ARG  78   9.740  -8.528   2.357
 1318    HB3  ARG  78           1HB      ARG  78  10.475  -6.954   2.620
 1319    HG2  ARG  78           2HG      ARG  78  10.279  -7.410   4.790
 1320    HG3  ARG  78           1HG      ARG  78   8.564  -7.060   4.588
 1321    HD2  ARG  78           2HD      ARG  78   9.123  -9.752   3.763
 1322    HD3  ARG  78           1HD      ARG  78   9.745  -9.482   5.391
 1323    HE   ARG  78           HE       ARG  78   7.274  -8.465   5.572
 1324   HH11  ARG  78          1HH1      ARG  78   8.420 -11.520   4.298
 1325   HH12  ARG  78          2HH1      ARG  78   6.951 -12.360   4.661
 1326   HH21  ARG  78          1HH2      ARG  78   5.343  -9.581   6.043
 1327   HH22  ARG  78          2HH2      ARG  78   5.206 -11.262   5.650
 1328    H    ASP  79           H        ASP  79   6.283  -6.568   0.677
 1329    HA   ASP  79           HA       ASP  79   4.984  -8.998   1.596
 1330    HB2  ASP  79           2HB      ASP  79   3.036  -8.180   0.343
 1331    HB3  ASP  79           1HB      ASP  79   3.665  -6.945   1.428
 1332    H    GLU  80           H        GLU  80   4.210 -10.648   0.225
 1333    HA   GLU  80           HA       GLU  80   4.333 -12.203  -1.414
 1334    HB2  GLU  80           2HB      GLU  80   4.555  -9.650  -2.875
 1335    HB3  GLU  80           1HB      GLU  80   5.157 -11.055  -3.742
 1336    HG2  GLU  80           2HG      GLU  80   2.775 -11.971  -2.778
 1337    HG3  GLU  80           1HG      GLU  80   2.418 -10.273  -3.092
 1338    H    LEU  81           H        LEU  81   6.058 -13.285  -0.407
 1339    HA   LEU  81           HA       LEU  81   8.433 -13.465  -2.014
 1340    HB2  LEU  81           2HB      LEU  81   8.599 -11.581  -0.083
 1341    HB3  LEU  81           1HB      LEU  81   9.107 -12.990   0.828
 1342    HG   LEU  81           HG       LEU  81  11.013 -11.743  -0.091
 1343   HD11  LEU  81          1HD1      LEU  81  10.705 -14.424  -1.431
 1344   HD12  LEU  81          2HD1      LEU  81  11.134 -14.193   0.264
 1345   HD13  LEU  81          3HD1      LEU  81  12.211 -13.612  -1.006
 1346   HD21  LEU  81          3HD2      LEU  81  10.421 -12.626  -2.855
 1347   HD22  LEU  81          1HD2      LEU  81  11.294 -11.207  -2.276
 1348   HD23  LEU  81          2HD2      LEU  81   9.531 -11.231  -2.246
 1349    H    GLU  82           H        GLU  82   9.109 -15.517  -2.040
 1350    HA   GLU  82           HA       GLU  82   7.770 -17.548  -0.629
 1351    HB2  GLU  82           2HB      GLU  82   9.461 -17.457  -2.797
 1352    HB3  GLU  82           1HB      GLU  82  10.448 -18.264  -1.590
 1353    HG2  GLU  82           2HG      GLU  82   9.445 -20.083  -2.469
 1354    HG3  GLU  82           1HG      GLU  82   8.229 -19.677  -1.263
  Start of MODEL   13
    1    H1   THR   1           1HT      THR   1  15.191  -5.832   4.521
    2    H2   THR   1           2HT      THR   1  13.802  -6.776   4.867
    3    H3   THR   1           3HT      THR   1  14.279  -5.521   5.937
    4    HA   THR   1           HA       THR   1  13.566  -5.029   3.133
    5    HB   THR   1           HB       THR   1  11.343  -4.266   4.284
    6    HG1  THR   1           1HG      THR   1  11.880  -6.401   6.027
    7   HG21  THR   1          1HG2      THR   1  11.060  -7.104   4.348
    8   HG22  THR   1          2HG2      THR   1  12.080  -6.645   2.985
    9   HG23  THR   1          3HG2      THR   1  10.470  -5.948   3.153
   10    H    LYS   2           H        LYS   2  15.677  -3.904   4.833
   11    HA   LYS   2           HA       LYS   2  14.636  -1.166   5.158
   12    HB2  LYS   2           2HB      LYS   2  16.548  -0.829   6.745
   13    HB3  LYS   2           1HB      LYS   2  15.335  -1.973   7.301
   14    HG2  LYS   2           2HG      LYS   2  16.756  -3.830   6.732
   15    HG3  LYS   2           1HG      LYS   2  17.943  -2.745   6.006
   16    HD2  LYS   2           2HD      LYS   2  18.285  -1.688   8.207
   17    HD3  LYS   2           1HD      LYS   2  17.143  -2.831   8.917
   18    HE2  LYS   2           2HE      LYS   2  19.044  -3.976   9.367
   19    HE3  LYS   2           1HE      LYS   2  18.795  -4.566   7.724
   20    HZ1  LYS   2           3HZ      LYS   2  20.212  -2.467   7.135
   21    HZ2  LYS   2           1HZ      LYS   2  20.963  -3.902   7.627
   22    HZ3  LYS   2           2HZ      LYS   2  20.761  -2.634   8.727
   23    H    VAL   3           H        VAL   3  15.610   0.463   4.080
   24    HA   VAL   3           HA       VAL   3  17.936  -0.233   2.407
   25    HB   VAL   3           HB       VAL   3  15.899   1.917   1.813
   26   HG11  VAL   3          1HG1      VAL   3  18.386   0.992   0.556
   27   HG12  VAL   3          2HG1      VAL   3  17.570   2.552   0.453
   28   HG13  VAL   3          3HG1      VAL   3  17.029   1.206  -0.550
   29   HG21  VAL   3          3HG2      VAL   3  15.404  -0.794   1.727
   30   HG22  VAL   3          1HG2      VAL   3  15.872  -0.414   0.070
   31   HG23  VAL   3          2HG2      VAL   3  14.533   0.447   0.828
   32    H    THR   4           H        THR   4  19.746   0.953   2.598
   33    HA   THR   4           HA       THR   4  19.591   3.514   4.044
   34    HB   THR   4           HB       THR   4  22.003   1.771   4.363
   35    HG1  THR   4           1HG      THR   4  20.831   0.301   5.277
   36   HG21  THR   4          3HG2      THR   4  21.252   2.893   6.792
   37   HG22  THR   4          1HG2      THR   4  20.961   4.152   5.592
   38   HG23  THR   4          2HG2      THR   4  22.558   3.417   5.727
   39    H    LEU   5           H        LEU   5  19.986   4.969   2.492
   40    HA   LEU   5           HA       LEU   5  22.103   4.440   0.528
   41    HB2  LEU   5           2HB      LEU   5  19.980   6.589   0.585
   42    HB3  LEU   5           1HB      LEU   5  21.163   6.376  -0.689
   43    HG   LEU   5           HG       LEU   5  19.096   4.302   0.045
   44   HD11  LEU   5          1HD1      LEU   5  17.837   5.023  -1.871
   45   HD12  LEU   5          2HD1      LEU   5  19.049   6.243  -2.260
   46   HD13  LEU   5          3HD1      LEU   5  18.080   6.401  -0.796
   47   HD21  LEU   5          3HD2      LEU   5  21.412   3.922  -1.283
   48   HD22  LEU   5          1HD2      LEU   5  20.353   4.377  -2.618
   49   HD23  LEU   5          2HD2      LEU   5  19.940   3.004  -1.593
   50    H    VAL   6           H        VAL   6  23.876   5.793   0.288
   51    HA   VAL   6           HA       VAL   6  24.255   7.755   2.456
   52    HB   VAL   6           HB       VAL   6  26.444   6.319   0.952
   53   HG11  VAL   6          1HG1      VAL   6  27.635   8.001   1.833
   54   HG12  VAL   6          2HG1      VAL   6  27.458   7.126   3.354
   55   HG13  VAL   6          3HG1      VAL   6  26.353   8.445   2.961
   56   HG21  VAL   6          3HG2      VAL   6  24.730   5.130   2.743
   57   HG22  VAL   6          1HG2      VAL   6  26.079   5.627   3.765
   58   HG23  VAL   6          2HG2      VAL   6  26.365   4.588   2.371
   59    H    LYS   7           H        LYS   7  23.715   9.672   1.582
   60    HA   LYS   7           HA       LYS   7  24.473  10.369  -1.125
   61    HB2  LYS   7           2HB      LYS   7  22.293  11.041  -0.088
   62    HB3  LYS   7           1HB      LYS   7  23.184  12.114   0.978
   63    HG2  LYS   7           2HG      LYS   7  24.018  12.712  -1.643
   64    HG3  LYS   7           1HG      LYS   7  22.259  12.568  -1.683
   65    HD2  LYS   7           2HD      LYS   7  23.677  14.187   0.416
   66    HD3  LYS   7           1HD      LYS   7  23.244  14.870  -1.153
   67    HE2  LYS   7           2HE      LYS   7  21.072  13.437   0.214
   68    HE3  LYS   7           1HE      LYS   7  21.639  14.882   1.047
   69    HZ1  LYS   7           3HZ      LYS   7  19.868  15.466  -0.434
   70    HZ2  LYS   7           1HZ      LYS   7  20.640  14.726  -1.746
   71    HZ3  LYS   7           2HZ      LYS   7  21.303  16.116  -1.047
   72    H    SER   8           H        SER   8  26.615  10.674  -1.342
   73    HA   SER   8           HA       SER   8  27.799  13.055  -0.395
   74    HB2  SER   8           2HB      SER   8  27.861  11.380   1.637
   75    HB3  SER   8           1HB      SER   8  29.220  10.679   0.756
   76    HG   SER   8           HG       SER   8  28.961  13.244   1.884
   77    H    ARG   9           H        ARG   9  30.022  13.326  -1.166
   78    HA   ARG   9           HA       ARG   9  31.638  13.197  -2.758
   79    HB2  ARG   9           2HB      ARG   9  31.023  10.360  -2.162
   80    HB3  ARG   9           1HB      ARG   9  31.903  10.663  -3.653
   81    HG2  ARG   9           2HG      ARG   9  33.544  11.991  -2.293
   82    HG3  ARG   9           1HG      ARG   9  32.723  11.382  -0.854
   83    HD2  ARG   9           2HD      ARG   9  33.118   9.076  -2.188
   84    HD3  ARG   9           1HD      ARG   9  34.508  10.002  -2.754
   85    HE   ARG   9           HE       ARG   9  34.159  10.078   0.098
   86   HH11  ARG   9          1HH1      ARG   9  35.537   8.265  -2.558
   87   HH12  ARG   9          2HH1      ARG   9  36.738   7.499  -1.575
   88   HH21  ARG   9          1HH2      ARG   9  35.739   9.065   1.391
   89   HH22  ARG   9          2HH2      ARG   9  36.852   7.952   0.670
   90    H    LYS  10           H        LYS  10  31.973  11.946  -5.127
   91    HA   LYS  10           HA       LYS  10  29.786  13.011  -6.688
   92    HB2  LYS  10           2HB      LYS  10  32.456  12.989  -7.098
   93    HB3  LYS  10           1HB      LYS  10  32.004  11.575  -8.040
   94    HG2  LYS  10           2HG      LYS  10  31.509  12.945  -9.707
   95    HG3  LYS  10           1HG      LYS  10  30.153  13.534  -8.747
   96    HD2  LYS  10           2HD      LYS  10  31.358  15.369  -7.948
   97    HD3  LYS  10           1HD      LYS  10  32.913  14.651  -8.375
   98    HE2  LYS  10           2HE      LYS  10  30.858  15.426 -10.433
   99    HE3  LYS  10           1HE      LYS  10  32.086  16.550  -9.846
  100    HZ1  LYS  10           3HZ      LYS  10  33.802  15.155 -10.678
  101    HZ2  LYS  10           1HZ      LYS  10  32.682  15.355 -11.928
  102    HZ3  LYS  10           2HZ      LYS  10  32.719  13.910 -11.049
  103    H    ASN  11           H        ASN  11  28.500  11.162  -5.497
  104    HA   ASN  11           HA       ASN  11  28.459   8.801  -7.270
  105    HB2  ASN  11           2HB      ASN  11  28.073   9.088  -4.323
  106    HB3  ASN  11           1HB      ASN  11  27.151   7.847  -5.164
  107   HD21  ASN  11          1HD2      ASN  11  29.703   8.156  -3.324
  108   HD22  ASN  11          2HD2      ASN  11  30.761   6.970  -3.998
  109    H    GLU  12           H        GLU  12  27.001  11.562  -7.203
  110    HA   GLU  12           HA       GLU  12  24.996  12.369  -7.870
  111    HB2  GLU  12           2HB      GLU  12  24.788   9.496  -8.613
  112    HB3  GLU  12           1HB      GLU  12  23.312  10.451  -8.627
  113    HG2  GLU  12           2HG      GLU  12  24.172  10.524 -10.817
  114    HG3  GLU  12           1HG      GLU  12  24.515  12.096 -10.099
  115    H    GLU  13           H        GLU  13  22.710  12.545  -7.249
  116    HA   GLU  13           HA       GLU  13  22.397  12.094  -4.438
  117    HB2  GLU  13           2HB      GLU  13  20.155  13.199  -4.838
  118    HB3  GLU  13           1HB      GLU  13  21.563  14.161  -5.244
  119    HG2  GLU  13           2HG      GLU  13  21.034  14.244  -7.422
  120    HG3  GLU  13           1HG      GLU  13  20.446  12.582  -7.455
  121    H    TYR  14           H        TYR  14  19.907  11.466  -3.875
  122    HA   TYR  14           HA       TYR  14  19.773   8.694  -4.163
  123    HB2  TYR  14           2HB      TYR  14  17.428  10.503  -3.554
  124    HB3  TYR  14           1HB      TYR  14  17.605   8.806  -3.118
  125    HD1  TYR  14           1HD      TYR  14  19.875   8.340  -1.708
  126    HD2  TYR  14           2HD      TYR  14  17.762  12.032  -1.866
  127    HE1  TYR  14           1HE      TYR  14  20.871   8.995   0.440
  128    HE2  TYR  14           2HE      TYR  14  18.752  12.695   0.287
  129    HH   TYR  14           HH       TYR  14  21.287  10.836   1.804
  130    H    GLY  15           H        GLY  15  18.082  11.249  -5.954
  131    HA2  GLY  15           2HA      GLY  15  16.829  11.198  -7.875
  132    HA3  GLY  15           1HA      GLY  15  17.976   9.970  -8.385
  133    H    LEU  16           H        LEU  16  15.316  10.055  -5.992
  134    HA   LEU  16           HA       LEU  16  14.180   7.717  -7.373
  135    HB2  LEU  16           2HB      LEU  16  13.540   6.748  -5.271
  136    HB3  LEU  16           1HB      LEU  16  15.263   7.058  -5.263
  137    HG   LEU  16           HG       LEU  16  14.267   9.337  -4.099
  138   HD11  LEU  16          1HD1      LEU  16  12.012   8.272  -4.069
  139   HD12  LEU  16          2HD1      LEU  16  12.626   8.715  -2.476
  140   HD13  LEU  16          3HD1      LEU  16  12.669   7.031  -3.001
  141   HD21  LEU  16          3HD2      LEU  16  14.844   7.041  -2.318
  142   HD22  LEU  16          1HD2      LEU  16  15.502   8.678  -2.312
  143   HD23  LEU  16          2HD2      LEU  16  16.090   7.496  -3.481
  144    H    ARG  17           H        ARG  17  12.170   7.966  -8.056
  145    HA   ARG  17           HA       ARG  17  10.714  10.368  -7.534
  146    HB2  ARG  17           2HB      ARG  17  10.161   7.864  -9.098
  147    HB3  ARG  17           1HB      ARG  17   8.879   9.035  -8.821
  148    HG2  ARG  17           2HG      ARG  17  11.395  10.166  -9.828
  149    HG3  ARG  17           1HG      ARG  17  10.566   9.069 -10.933
  150    HD2  ARG  17           2HD      ARG  17   8.490  10.575 -10.063
  151    HD3  ARG  17           1HD      ARG  17   9.800  11.753  -9.990
  152    HE   ARG  17           HE       ARG  17   9.844  11.796 -12.275
  153   HH11  ARG  17          1HH1      ARG  17   8.057   8.961 -11.259
  154   HH12  ARG  17          2HH1      ARG  17   7.523   8.571 -12.859
  155   HH21  ARG  17          1HH2      ARG  17   9.137  11.280 -14.382
  156   HH22  ARG  17          2HH2      ARG  17   8.136   9.889 -14.635
  157    H    LEU  18           H        LEU  18   9.426  10.773  -5.870
  158    HA   LEU  18           HA       LEU  18   8.493   8.534  -4.226
  159    HB2  LEU  18           2HB      LEU  18   9.804  10.666  -3.406
  160    HB3  LEU  18           1HB      LEU  18   8.215  11.403  -3.424
  161    HG   LEU  18           HG       LEU  18   8.918  10.543  -1.197
  162   HD11  LEU  18          1HD1      LEU  18   6.782  10.118  -0.635
  163   HD12  LEU  18          2HD1      LEU  18   6.596   8.863  -1.858
  164   HD13  LEU  18          3HD1      LEU  18   6.467  10.562  -2.312
  165   HD21  LEU  18          3HD2      LEU  18  10.061   8.502  -2.233
  166   HD22  LEU  18          1HD2      LEU  18   8.451   7.785  -2.283
  167   HD23  LEU  18          2HD2      LEU  18   9.157   8.262  -0.739
  168    H    ALA  19           H        ALA  19   6.394   8.065  -3.915
  169    HA   ALA  19           HA       ALA  19   4.340   9.913  -4.904
  170    HB1  ALA  19           1HB      ALA  19   3.134   7.996  -5.933
  171    HB2  ALA  19           2HB      ALA  19   4.568   7.006  -5.655
  172    HB3  ALA  19           3HB      ALA  19   4.653   8.402  -6.732
  173    H    SER  20           H        SER  20   2.061   8.872  -4.291
  174    HA   SER  20           HA       SER  20   2.210   7.548  -1.691
  175    HB2  SER  20           2HB      SER  20   0.796   9.174  -0.599
  176    HB3  SER  20           1HB      SER  20   2.178  10.020  -1.294
  177    HG   SER  20           HG       SER  20   0.850  11.114  -2.491
  178    H    HIS  21           H        HIS  21   0.221   6.624  -0.971
  179    HA   HIS  21           HA       HIS  21  -1.762   6.210  -3.121
  180    HB2  HIS  21           2HB      HIS  21  -0.158   4.292  -1.638
  181    HB3  HIS  21           1HB      HIS  21  -1.875   3.984  -1.407
  182    HD1  HIS  21           1HD      HIS  21  -2.711   2.341  -3.033
  183    HD2  HIS  21           2HD      HIS  21   0.290   4.706  -4.652
  184    HE1  HIS  21           1HE      HIS  21  -2.407   1.520  -5.388
  185    HE2  HIS  21           2HE      HIS  21  -0.741   3.112  -6.405
  186    H    ILE  22           H        ILE  22  -3.825   5.102  -1.984
  187    HA   ILE  22           HA       ILE  22  -4.403   6.562   0.508
  188    HB   ILE  22           HB       ILE  22  -6.348   6.311  -1.792
  189   HG12  ILE  22          2HG1      ILE  22  -4.472   7.836  -2.333
  190   HG13  ILE  22          1HG1      ILE  22  -6.009   8.682  -2.196
  191   HG21  ILE  22          1HG2      ILE  22  -6.885   6.683   0.864
  192   HG22  ILE  22          2HG2      ILE  22  -7.934   7.161  -0.470
  193   HG23  ILE  22          3HG2      ILE  22  -6.835   8.335   0.253
  194   HD11  ILE  22          3HD1      ILE  22  -5.351   9.863  -0.392
  195   HD12  ILE  22          1HD1      ILE  22  -3.756   9.554  -1.077
  196   HD13  ILE  22          2HD1      ILE  22  -4.355   8.553   0.244
  197    H    PHE  23           H        PHE  23  -5.621   5.492   2.003
  198    HA   PHE  23           HA       PHE  23  -7.004   3.041   1.281
  199    HB2  PHE  23           2HB      PHE  23  -5.833   1.631   2.850
  200    HB3  PHE  23           1HB      PHE  23  -4.654   2.350   1.757
  201    HD1  PHE  23           1HD      PHE  23  -3.585   4.595   2.622
  202    HD2  PHE  23           2HD      PHE  23  -5.406   1.656   5.103
  203    HE1  PHE  23           1HE      PHE  23  -2.325   5.449   4.551
  204    HE2  PHE  23           2HE      PHE  23  -4.149   2.504   7.037
  205    HZ   PHE  23           HZ       PHE  23  -2.606   4.409   6.763
  206    H    VAL  24           H        VAL  24  -7.904   2.025   3.467
  207    HA   VAL  24           HA       VAL  24  -9.165   4.260   4.909
  208    HB   VAL  24           HB       VAL  24 -10.122   1.395   4.845
  209   HG11  VAL  24          1HG1      VAL  24 -11.963   3.668   5.262
  210   HG12  VAL  24          2HG1      VAL  24 -10.826   3.335   6.567
  211   HG13  VAL  24          3HG1      VAL  24 -11.931   2.076   6.020
  212   HG21  VAL  24          3HG2      VAL  24 -10.491   1.817   2.653
  213   HG22  VAL  24          1HG2      VAL  24 -10.439   3.566   2.867
  214   HG23  VAL  24          2HG2      VAL  24 -11.898   2.669   3.285
  215    H    LYS  25           H        LYS  25  -8.242   4.696   6.799
  216    HA   LYS  25           HA       LYS  25  -6.549   2.946   8.219
  217    HB2  LYS  25           2HB      LYS  25  -7.034   5.602   8.344
  218    HB3  LYS  25           1HB      LYS  25  -7.915   5.067   9.768
  219    HG2  LYS  25           2HG      LYS  25  -6.039   4.831  10.926
  220    HG3  LYS  25           1HG      LYS  25  -5.311   3.838   9.661
  221    HD2  LYS  25           2HD      LYS  25  -4.385   5.682   8.578
  222    HD3  LYS  25           1HD      LYS  25  -5.481   6.817   9.369
  223    HE2  LYS  25           2HE      LYS  25  -3.190   6.974  10.240
  224    HE3  LYS  25           1HE      LYS  25  -4.343   6.492  11.482
  225    HZ1  LYS  25           3HZ      LYS  25  -3.006   4.340  10.041
  226    HZ2  LYS  25           1HZ      LYS  25  -3.414   4.458  11.679
  227    HZ3  LYS  25           2HZ      LYS  25  -2.041   5.251  11.090
  228    H    GLU  26           H        GLU  26  -9.925   3.906   8.868
  229    HA   GLU  26           HA       GLU  26 -10.547   1.337   9.993
  230    HB2  GLU  26           2HB      GLU  26  -9.796   3.562  11.745
  231    HB3  GLU  26           1HB      GLU  26 -11.372   2.884  12.125
  232    HG2  GLU  26           2HG      GLU  26 -10.443   0.720  12.472
  233    HG3  GLU  26           1HG      GLU  26  -8.874   1.234  11.852
  234    H    ILE  27           H        ILE  27 -12.850   1.458  11.030
  235    HA   ILE  27           HA       ILE  27 -14.505   3.317   9.444
  236    HB   ILE  27           HB       ILE  27 -15.314   0.490  10.134
  237   HG12  ILE  27          2HG1      ILE  27 -14.995   0.624   7.377
  238   HG13  ILE  27          1HG1      ILE  27 -13.588   1.482   7.995
  239   HG21  ILE  27          1HG2      ILE  27 -17.291   1.553   9.726
  240   HG22  ILE  27          2HG2      ILE  27 -16.855   1.112   8.076
  241   HG23  ILE  27          3HG2      ILE  27 -16.555   2.749   8.658
  242   HD11  ILE  27          3HD1      ILE  27 -12.605  -0.447   8.414
  243   HD12  ILE  27          1HD1      ILE  27 -14.022  -1.305   7.809
  244   HD13  ILE  27          2HD1      ILE  27 -13.907  -0.886   9.518
  245    H    SER  28           H        SER  28 -16.400   4.102  10.408
  246    HA   SER  28           HA       SER  28 -16.374   4.029  13.320
  247    HB2  SER  28           2HB      SER  28 -16.570   6.179  11.930
  248    HB3  SER  28           1HB      SER  28 -18.230   5.679  11.602
  249    HG   SER  28           HG       SER  28 -18.760   6.020  13.657
  250    H    GLN  29           H        GLN  29 -18.224   3.581  14.585
  251    HA   GLN  29           HA       GLN  29 -19.808   1.409  13.586
  252    HB2  GLN  29           2HB      GLN  29 -19.446   2.772  16.214
  253    HB3  GLN  29           1HB      GLN  29 -20.936   1.869  15.966
  254    HG2  GLN  29           2HG      GLN  29 -19.494  -0.086  15.290
  255    HG3  GLN  29           1HG      GLN  29 -18.115   0.844  15.871
  256   HE21  GLN  29          1HE2      GLN  29 -17.774  -0.915  17.330
  257   HE22  GLN  29          2HE2      GLN  29 -18.690  -1.007  18.808
  258    H    ASP  30           H        ASP  30 -22.162   1.340  13.723
  259    HA   ASP  30           HA       ASP  30 -24.126   2.057  12.807
  260    HB2  ASP  30           2HB      ASP  30 -25.210   3.863  14.116
  261    HB3  ASP  30           1HB      ASP  30 -24.447   2.650  15.137
  262    H    SER  31           H        SER  31 -21.875   2.944  11.271
  263    HA   SER  31           HA       SER  31 -22.837   5.550  10.301
  264    HB2  SER  31           2HB      SER  31 -20.126   4.318  10.452
  265    HB3  SER  31           1HB      SER  31 -20.469   5.364   9.076
  266    HG   SER  31           HG       SER  31 -20.483   7.052  10.357
  267    H    LEU  32           H        LEU  32 -22.265   5.802   7.855
  268    HA   LEU  32           HA       LEU  32 -23.922   4.079   6.408
  269    HB2  LEU  32           2HB      LEU  32 -21.713   5.850   5.356
  270    HB3  LEU  32           1HB      LEU  32 -23.006   5.154   4.399
  271    HG   LEU  32           HG       LEU  32 -23.589   6.998   6.699
  272   HD11  LEU  32          1HD1      LEU  32 -23.742   8.807   5.009
  273   HD12  LEU  32          2HD1      LEU  32 -22.986   7.726   3.839
  274   HD13  LEU  32          3HD1      LEU  32 -22.098   8.228   5.276
  275   HD21  LEU  32          3HD2      LEU  32 -25.083   5.781   4.443
  276   HD22  LEU  32          1HD2      LEU  32 -25.526   7.416   4.930
  277   HD23  LEU  32          2HD2      LEU  32 -25.594   6.098   6.101
  278    H    ALA  33           H        ALA  33 -20.393   4.114   6.762
  279    HA   ALA  33           HA       ALA  33 -19.791   2.099   4.897
  280    HB1  ALA  33           1HB      ALA  33 -17.678   1.842   6.161
  281    HB2  ALA  33           2HB      ALA  33 -18.332   2.890   7.419
  282    HB3  ALA  33           3HB      ALA  33 -18.059   3.524   5.795
  283    H    ALA  34           H        ALA  34 -20.603   1.917   8.344
  284    HA   ALA  34           HA       ALA  34 -20.161  -0.865   8.627
  285    HB1  ALA  34           1HB      ALA  34 -21.901  -0.405  10.595
  286    HB2  ALA  34           2HB      ALA  34 -21.461   1.262  10.226
  287    HB3  ALA  34           3HB      ALA  34 -20.213   0.100  10.679
  288    H    ARG  35           H        ARG  35 -23.031   1.044   7.797
  289    HA   ARG  35           HA       ARG  35 -24.828  -1.167   7.819
  290    HB2  ARG  35           2HB      ARG  35 -25.082   1.591   7.653
  291    HB3  ARG  35           1HB      ARG  35 -25.619   1.034   6.076
  292    HG2  ARG  35           2HG      ARG  35 -26.725   0.223   8.758
  293    HG3  ARG  35           1HG      ARG  35 -27.511   1.215   7.528
  294    HD2  ARG  35           2HD      ARG  35 -27.327  -0.778   5.983
  295    HD3  ARG  35           1HD      ARG  35 -26.851  -1.721   7.395
  296    HE   ARG  35           HE       ARG  35 -29.029  -1.696   8.116
  297   HH11  ARG  35          1HH1      ARG  35 -28.659   0.660   5.551
  298   HH12  ARG  35          2HH1      ARG  35 -30.360   0.954   5.406
  299   HH21  ARG  35          1HH2      ARG  35 -31.270  -1.306   7.924
  300   HH22  ARG  35          2HH2      ARG  35 -31.844  -0.163   6.756
  301    H    ASP  36           H        ASP  36 -23.158   0.576   5.184
  302    HA   ASP  36           HA       ASP  36 -24.233  -0.968   3.081
  303    HB2  ASP  36           2HB      ASP  36 -22.251   1.108   3.375
  304    HB3  ASP  36           1HB      ASP  36 -21.707  -0.122   2.235
  305    H    GLY  37           H        GLY  37 -21.358  -1.383   5.088
  306    HA2  GLY  37           2HA      GLY  37 -20.017  -3.208   5.441
  307    HA3  GLY  37           1HA      GLY  37 -21.269  -4.176   4.684
  308    H    ASN  38           H        ASN  38 -19.375  -1.538   3.239
  309    HA   ASN  38           HA       ASN  38 -18.203  -3.526   1.397
  310    HB2  ASN  38           2HB      ASN  38 -19.422  -0.843   0.833
  311    HB3  ASN  38           1HB      ASN  38 -18.201  -1.507  -0.248
  312   HD21  ASN  38          1HD2      ASN  38 -21.449  -1.718   0.881
  313   HD22  ASN  38          2HD2      ASN  38 -21.989  -2.927  -0.250
  314    H    ILE  39           H        ILE  39 -17.326  -1.736   3.906
  315    HA   ILE  39           HA       ILE  39 -14.700  -1.081   2.748
  316    HB   ILE  39           HB       ILE  39 -16.043   0.524   4.928
  317   HG12  ILE  39          2HG1      ILE  39 -15.660   2.071   2.581
  318   HG13  ILE  39          1HG1      ILE  39 -16.465   0.585   2.090
  319   HG21  ILE  39          1HG2      ILE  39 -13.583   0.520   4.960
  320   HG22  ILE  39          2HG2      ILE  39 -14.244   2.110   4.575
  321   HG23  ILE  39          3HG2      ILE  39 -13.574   1.098   3.294
  322   HD11  ILE  39          3HD1      ILE  39 -17.417   2.732   3.923
  323   HD12  ILE  39          1HD1      ILE  39 -18.058   1.094   4.065
  324   HD13  ILE  39          2HD1      ILE  39 -18.229   1.980   2.551
  325    H    GLN  40           H        GLN  40 -12.926  -1.652   3.933
  326    HA   GLN  40           HA       GLN  40 -13.363  -2.806   6.603
  327    HB2  GLN  40           2HB      GLN  40 -13.044  -4.448   4.535
  328    HB3  GLN  40           1HB      GLN  40 -11.346  -4.076   4.804
  329    HG2  GLN  40           2HG      GLN  40 -11.738  -4.739   7.223
  330    HG3  GLN  40           1HG      GLN  40 -13.278  -5.401   6.679
  331   HE21  GLN  40          1HE2      GLN  40 -10.170  -6.169   7.354
  332   HE22  GLN  40          2HE2      GLN  40  -9.997  -7.593   6.364
  333    H    GLU  41           H        GLU  41 -11.462  -2.869   7.957
  334    HA   GLU  41           HA       GLU  41  -9.908  -0.500   7.788
  335    HB2  GLU  41           2HB      GLU  41  -9.360  -2.900   9.542
  336    HB3  GLU  41           1HB      GLU  41  -8.831  -1.245   9.809
  337    HG2  GLU  41           2HG      GLU  41 -11.099  -0.536  10.205
  338    HG3  GLU  41           1HG      GLU  41 -11.704  -2.142   9.809
  339    H    GLY  42           H        GLY  42  -8.133  -0.135   6.637
  340    HA2  GLY  42           2HA      GLY  42  -5.884  -0.650   6.024
  341    HA3  GLY  42           1HA      GLY  42  -6.277  -2.359   6.125
  342    H    ASP  43           H        ASP  43  -8.864  -1.556   4.567
  343    HA   ASP  43           HA       ASP  43  -8.056  -2.452   2.058
  344    HB2  ASP  43           2HB      ASP  43 -10.474  -1.853   3.275
  345    HB3  ASP  43           1HB      ASP  43 -10.395  -0.710   1.937
  346    H    VAL  44           H        VAL  44  -7.111  -1.520   0.362
  347    HA   VAL  44           HA       VAL  44  -6.362   1.270   0.498
  348    HB   VAL  44           HB       VAL  44  -5.778  -0.710  -1.709
  349   HG11  VAL  44          1HG1      VAL  44  -4.246   1.769  -0.953
  350   HG12  VAL  44          2HG1      VAL  44  -5.504   1.750  -2.188
  351   HG13  VAL  44          3HG1      VAL  44  -4.053   0.768  -2.391
  352   HG21  VAL  44          3HG2      VAL  44  -3.835  -1.373  -0.623
  353   HG22  VAL  44          1HG2      VAL  44  -5.009  -1.294   0.691
  354   HG23  VAL  44          2HG2      VAL  44  -3.849   0.015   0.465
  355    H    VAL  45           H        VAL  45  -7.151   2.922  -0.684
  356    HA   VAL  45           HA       VAL  45  -9.427   2.364  -2.464
  357    HB   VAL  45           HB       VAL  45  -8.678   5.009  -1.208
  358   HG11  VAL  45          1HG1      VAL  45 -11.306   4.141  -2.394
  359   HG12  VAL  45          2HG1      VAL  45 -10.073   5.026  -3.291
  360   HG13  VAL  45          3HG1      VAL  45 -10.834   5.760  -1.880
  361   HG21  VAL  45          3HG2      VAL  45  -9.522   2.858   0.220
  362   HG22  VAL  45          1HG2      VAL  45 -11.060   3.604  -0.214
  363   HG23  VAL  45          2HG2      VAL  45  -9.843   4.536   0.658
  364    H    LEU  46           H        LEU  46  -9.187   2.640  -4.581
  365    HA   LEU  46           HA       LEU  46  -6.778   3.931  -5.607
  366    HB2  LEU  46           2HB      LEU  46  -8.475   1.786  -6.461
  367    HB3  LEU  46           1HB      LEU  46  -8.435   3.007  -7.718
  368    HG   LEU  46           HG       LEU  46  -5.956   1.789  -6.504
  369   HD11  LEU  46          1HD1      LEU  46  -6.715  -0.058  -7.581
  370   HD12  LEU  46          2HD1      LEU  46  -5.996   0.766  -8.965
  371   HD13  LEU  46          3HD1      LEU  46  -7.735   0.866  -8.685
  372   HD21  LEU  46          3HD2      LEU  46  -6.028   4.103  -7.737
  373   HD22  LEU  46          1HD2      LEU  46  -6.107   3.092  -9.181
  374   HD23  LEU  46          2HD2      LEU  46  -4.743   2.943  -8.073
  375    H    LYS  47           H        LYS  47 -10.317   4.167  -5.942
  376    HA   LYS  47           HA       LYS  47  -9.960   6.956  -6.814
  377    HB2  LYS  47           2HB      LYS  47 -11.722   4.862  -8.079
  378    HB3  LYS  47           1HB      LYS  47 -11.993   6.584  -8.311
  379    HG2  LYS  47           2HG      LYS  47 -10.667   6.342 -10.091
  380    HG3  LYS  47           1HG      LYS  47  -9.348   6.365  -8.918
  381    HD2  LYS  47           2HD      LYS  47  -8.842   4.222  -9.305
  382    HD3  LYS  47           1HD      LYS  47 -10.532   3.724  -9.194
  383    HE2  LYS  47           2HE      LYS  47 -10.007   3.192 -11.382
  384    HE3  LYS  47           1HE      LYS  47 -10.740   4.787 -11.549
  385    HZ1  LYS  47           3HZ      LYS  47  -8.696   5.774 -11.933
  386    HZ2  LYS  47           1HZ      LYS  47  -8.548   4.306 -12.760
  387    HZ3  LYS  47           2HZ      LYS  47  -7.817   4.502 -11.248
  388    H    ILE  48           H        ILE  48 -11.787   8.337  -6.430
  389    HA   ILE  48           HA       ILE  48 -13.791   7.342  -4.537
  390    HB   ILE  48           HB       ILE  48 -12.270   9.903  -4.042
  391   HG12  ILE  48          2HG1      ILE  48 -11.970   7.264  -2.593
  392   HG13  ILE  48          1HG1      ILE  48 -10.820   7.890  -3.768
  393   HG21  ILE  48          1HG2      ILE  48 -14.561   8.542  -2.770
  394   HG22  ILE  48          2HG2      ILE  48 -14.181  10.260  -2.888
  395   HG23  ILE  48          3HG2      ILE  48 -13.370   9.258  -1.685
  396   HD11  ILE  48          3HD1      ILE  48 -10.136   8.254  -1.432
  397   HD12  ILE  48          1HD1      ILE  48 -11.559   9.270  -1.201
  398   HD13  ILE  48          2HD1      ILE  48 -10.307   9.754  -2.345
  399    H    ASN  49           H        ASN  49 -15.774   8.044  -5.043
  400    HA   ASN  49           HA       ASN  49 -17.460   9.098  -6.128
  401    HB2  ASN  49           2HB      ASN  49 -15.992  11.054  -4.771
  402    HB3  ASN  49           1HB      ASN  49 -16.266  11.735  -6.372
  403   HD21  ASN  49          1HD2      ASN  49 -17.561  13.310  -5.217
  404   HD22  ASN  49          2HD2      ASN  49 -19.214  12.919  -4.821
  405    H    GLY  50           H        GLY  50 -15.346   7.892  -7.762
  406    HA2  GLY  50           2HA      GLY  50 -15.099   7.625 -10.046
  407    HA3  GLY  50           1HA      GLY  50 -16.136   9.021 -10.286
  408    H    THR  51           H        THR  51 -13.188   9.019  -8.343
  409    HA   THR  51           HA       THR  51 -11.690  10.354 -10.456
  410    HB   THR  51           HB       THR  51 -11.689  11.761  -7.825
  411    HG1  THR  51           1HG      THR  51 -13.726  12.096  -9.775
  412   HG21  THR  51          3HG2      THR  51 -11.768  13.007 -10.540
  413   HG22  THR  51          1HG2      THR  51 -10.268  12.366  -9.870
  414   HG23  THR  51          2HG2      THR  51 -11.129  13.656  -9.030
  415    H    VAL  52           H        VAL  52  -9.468  10.232 -10.212
  416    HA   VAL  52           HA       VAL  52  -8.506   8.142  -8.509
  417    HB   VAL  52           HB       VAL  52  -6.835  10.085 -10.112
  418   HG11  VAL  52          1HG1      VAL  52  -5.576   7.663 -10.166
  419   HG12  VAL  52          2HG1      VAL  52  -6.275   7.677  -8.547
  420   HG13  VAL  52          3HG1      VAL  52  -5.198   8.978  -9.053
  421   HG21  VAL  52          3HG2      VAL  52  -6.876   8.383 -11.903
  422   HG22  VAL  52          1HG2      VAL  52  -8.464   9.090 -11.600
  423   HG23  VAL  52          2HG2      VAL  52  -8.081   7.481 -10.986
  424    H    THR  53           H        THR  53  -7.136   8.272  -6.732
  425    HA   THR  53           HA       THR  53  -6.676  10.961  -5.617
  426    HB   THR  53           HB       THR  53  -7.167   8.733  -3.715
  427    HG1  THR  53           1HG      THR  53  -9.275  10.008  -5.127
  428   HG21  THR  53          3HG2      THR  53  -8.297  11.507  -3.673
  429   HG22  THR  53          1HG2      THR  53  -6.690  11.121  -3.054
  430   HG23  THR  53          2HG2      THR  53  -8.115  10.369  -2.338
  431    H    GLU  54           H        GLU  54  -4.959   8.896  -7.052
  432    HA   GLU  54           HA       GLU  54  -3.072   8.089  -5.041
  433    HB2  GLU  54           2HB      GLU  54  -3.665   7.125  -7.529
  434    HB3  GLU  54           1HB      GLU  54  -2.182   8.016  -7.833
  435    HG2  GLU  54           2HG      GLU  54  -0.908   6.540  -6.752
  436    HG3  GLU  54           1HG      GLU  54  -2.086   6.321  -5.458
  437    H    ASN  55           H        ASN  55  -0.953   8.790  -4.867
  438    HA   ASN  55           HA       ASN  55   0.601  10.389  -4.506
  439    HB2  ASN  55           2HB      ASN  55   1.624  11.314  -6.433
  440    HB3  ASN  55           1HB      ASN  55   1.000   9.741  -6.907
  441   HD21  ASN  55          1HD2      ASN  55   0.479  13.204  -7.098
  442   HD22  ASN  55          2HD2      ASN  55  -0.486  13.159  -8.549
  443    H    MET  56           H        MET  56  -2.333  11.185  -4.200
  444    HA   MET  56           HA       MET  56  -2.081  14.083  -4.522
  445    HB2  MET  56           2HB      MET  56  -4.212  12.330  -4.911
  446    HB3  MET  56           1HB      MET  56  -4.593  13.139  -3.398
  447    HG2  MET  56           2HG      MET  56  -5.544  14.624  -4.797
  448    HG3  MET  56           1HG      MET  56  -3.906  15.272  -4.831
  449    HE1  MET  56           3HE      MET  56  -6.347  12.785  -6.445
  450    HE2  MET  56           1HE      MET  56  -4.883  11.843  -6.735
  451    HE3  MET  56           2HE      MET  56  -5.741  12.580  -8.088
  452    H    SER  57           H        SER  57  -2.852  15.447  -2.701
  453    HA   SER  57           HA       SER  57  -1.517  14.704  -0.286
  454    HB2  SER  57           2HB      SER  57  -2.915  17.111  -1.318
  455    HB3  SER  57           1HB      SER  57  -2.860  16.932   0.436
  456    HG   SER  57           HG       SER  57  -0.955  17.814   0.158
  457    H    LEU  58           H        LEU  58  -2.371  14.206   1.719
  458    HA   LEU  58           HA       LEU  58  -4.671  12.649   1.839
  459    HB2  LEU  58           2HB      LEU  58  -2.912  12.513   3.512
  460    HB3  LEU  58           1HB      LEU  58  -3.269  14.140   4.057
  461    HG   LEU  58           HG       LEU  58  -5.510  13.364   4.800
  462   HD11  LEU  58          1HD1      LEU  58  -5.508  10.745   5.096
  463   HD12  LEU  58          2HD1      LEU  58  -4.500  10.817   3.650
  464   HD13  LEU  58          3HD1      LEU  58  -6.123  11.506   3.628
  465   HD21  LEU  58          3HD2      LEU  58  -3.591  11.548   6.145
  466   HD22  LEU  58          1HD2      LEU  58  -4.725  12.708   6.832
  467   HD23  LEU  58          2HD2      LEU  58  -3.210  13.269   6.128
  468    H    THR  59           H        THR  59  -4.254  16.102   2.295
  469    HA   THR  59           HA       THR  59  -6.774  16.649   3.457
  470    HB   THR  59           HB       THR  59  -5.616  18.718   1.692
  471    HG1  THR  59           1HG      THR  59  -3.662  18.465   2.357
  472   HG21  THR  59          3HG2      THR  59  -7.360  19.140   3.431
  473   HG22  THR  59          1HG2      THR  59  -5.926  20.159   3.537
  474   HG23  THR  59          2HG2      THR  59  -6.128  18.804   4.647
  475    H    ASP  60           H        ASP  60  -5.660  16.386   0.120
  476    HA   ASP  60           HA       ASP  60  -7.899  17.426  -1.200
  477    HB2  ASP  60           2HB      ASP  60  -5.584  16.628  -2.128
  478    HB3  ASP  60           1HB      ASP  60  -6.383  15.070  -2.296
  479    H    ALA  61           H        ALA  61  -7.207  14.152  -0.023
  480    HA   ALA  61           HA       ALA  61  -9.417  12.825  -1.093
  481    HB1  ALA  61           1HB      ALA  61  -8.588  12.013   1.624
  482    HB2  ALA  61           2HB      ALA  61  -7.322  12.038   0.397
  483    HB3  ALA  61           3HB      ALA  61  -8.767  11.055   0.155
  484    H    LYS  62           H        LYS  62  -9.102  14.775   1.823
  485    HA   LYS  62           HA       LYS  62 -11.613  14.174   2.964
  486    HB2  LYS  62           2HB      LYS  62 -10.069  16.759   3.234
  487    HB3  LYS  62           1HB      LYS  62 -11.267  16.122   4.350
  488    HG2  LYS  62           2HG      LYS  62  -9.723  14.166   4.715
  489    HG3  LYS  62           1HG      LYS  62  -8.506  15.065   3.808
  490    HD2  LYS  62           2HD      LYS  62  -9.108  16.976   5.507
  491    HD3  LYS  62           1HD      LYS  62  -9.684  15.630   6.492
  492    HE2  LYS  62           2HE      LYS  62  -6.921  15.777   5.293
  493    HE3  LYS  62           1HE      LYS  62  -7.315  16.315   6.925
  494    HZ1  LYS  62           3HZ      LYS  62  -6.409  13.990   6.696
  495    HZ2  LYS  62           1HZ      LYS  62  -7.886  13.564   5.989
  496    HZ3  LYS  62           2HZ      LYS  62  -7.843  14.139   7.579
  497    H    THR  63           H        THR  63 -10.568  16.548   0.578
  498    HA   THR  63           HA       THR  63 -12.890  18.125   0.493
  499    HB   THR  63           HB       THR  63 -11.470  17.643  -2.056
  500    HG1  THR  63           1HG      THR  63 -10.157  18.775   0.193
  501   HG21  THR  63          3HG2      THR  63 -12.107  20.135  -0.506
  502   HG22  THR  63          1HG2      THR  63 -12.963  19.517  -1.918
  503   HG23  THR  63          2HG2      THR  63 -11.302  20.090  -2.074
  504    H    LEU  64           H        LEU  64 -11.988  15.189  -1.296
  505    HA   LEU  64           HA       LEU  64 -14.155  15.066  -3.042
  506    HB2  LEU  64           2HB      LEU  64 -12.290  13.069  -1.866
  507    HB3  LEU  64           1HB      LEU  64 -13.744  12.460  -2.626
  508    HG   LEU  64           HG       LEU  64 -12.395  14.409  -4.306
  509   HD11  LEU  64          1HD1      LEU  64 -10.486  12.955  -4.881
  510   HD12  LEU  64          2HD1      LEU  64 -10.870  11.942  -3.489
  511   HD13  LEU  64          3HD1      LEU  64 -10.380  13.619  -3.251
  512   HD21  LEU  64          3HD2      LEU  64 -13.492  11.639  -4.535
  513   HD22  LEU  64          1HD2      LEU  64 -12.475  12.292  -5.818
  514   HD23  LEU  64          2HD2      LEU  64 -13.974  13.110  -5.378
  515    H    ILE  65           H        ILE  65 -13.862  14.066   0.320
  516    HA   ILE  65           HA       ILE  65 -16.428  12.810   0.460
  517    HB   ILE  65           HB       ILE  65 -14.828  13.900   2.778
  518   HG12  ILE  65          2HG1      ILE  65 -14.680  11.118   1.596
  519   HG13  ILE  65          1HG1      ILE  65 -13.487  12.373   1.295
  520   HG21  ILE  65          1HG2      ILE  65 -16.005  12.233   4.082
  521   HG22  ILE  65          2HG2      ILE  65 -16.829  11.648   2.636
  522   HG23  ILE  65          3HG2      ILE  65 -17.160  13.270   3.246
  523   HD11  ILE  65          3HD1      ILE  65 -13.283  12.449   3.874
  524   HD12  ILE  65          1HD1      ILE  65 -12.514  11.140   2.976
  525   HD13  ILE  65          2HD1      ILE  65 -14.046  10.861   3.802
  526    H    GLU  66           H        GLU  66 -15.208  16.071   0.976
  527    HA   GLU  66           HA       GLU  66 -17.577  17.042   2.263
  528    HB2  GLU  66           2HB      GLU  66 -14.991  18.039   1.732
  529    HB3  GLU  66           1HB      GLU  66 -16.111  19.134   0.933
  530    HG2  GLU  66           2HG      GLU  66 -17.355  19.307   3.094
  531    HG3  GLU  66           1HG      GLU  66 -16.052  18.389   3.845
  532    H    ARG  67           H        ARG  67 -16.316  17.126  -1.044
  533    HA   ARG  67           HA       ARG  67 -18.417  18.687  -2.132
  534    HB2  ARG  67           2HB      ARG  67 -16.050  18.082  -3.084
  535    HB3  ARG  67           1HB      ARG  67 -16.895  16.706  -3.781
  536    HG2  ARG  67           2HG      ARG  67 -18.281  18.081  -5.089
  537    HG3  ARG  67           1HG      ARG  67 -17.845  19.527  -4.179
  538    HD2  ARG  67           2HD      ARG  67 -16.705  19.596  -6.282
  539    HD3  ARG  67           1HD      ARG  67 -15.514  19.276  -5.021
  540    HE   ARG  67           HE       ARG  67 -16.349  16.815  -6.016
  541   HH11  ARG  67          1HH1      ARG  67 -14.669  19.652  -7.187
  542   HH12  ARG  67          2HH1      ARG  67 -13.735  18.770  -8.350
  543   HH21  ARG  67          1HH2      ARG  67 -15.115  15.657  -7.546
  544   HH22  ARG  67          2HH2      ARG  67 -13.989  16.503  -8.554
  545    H    SER  68           H        SER  68 -18.194  15.320  -1.322
  546    HA   SER  68           HA       SER  68 -19.992  14.167  -3.090
  547    HB2  SER  68           2HB      SER  68 -19.504  13.539  -0.168
  548    HB3  SER  68           1HB      SER  68 -20.423  12.507  -1.264
  549    HG   SER  68           HG       SER  68 -18.571  12.206  -2.489
  550    H    LYS  69           H        LYS  69 -21.965  14.862  -3.578
  551    HA   LYS  69           HA       LYS  69 -23.543  16.545  -1.960
  552    HB2  LYS  69           2HB      LYS  69 -24.442  14.803  -4.263
  553    HB3  LYS  69           1HB      LYS  69 -25.309  16.185  -3.608
  554    HG2  LYS  69           2HG      LYS  69 -23.620  17.694  -4.371
  555    HG3  LYS  69           1HG      LYS  69 -22.571  16.358  -4.845
  556    HD2  LYS  69           2HD      LYS  69 -25.307  16.761  -6.028
  557    HD3  LYS  69           1HD      LYS  69 -23.860  17.514  -6.704
  558    HE2  LYS  69           2HE      LYS  69 -23.879  14.574  -6.182
  559    HE3  LYS  69           1HE      LYS  69 -24.710  15.202  -7.604
  560    HZ1  LYS  69           3HZ      LYS  69 -22.421  16.449  -7.892
  561    HZ2  LYS  69           1HZ      LYS  69 -22.651  14.876  -8.470
  562    HZ3  LYS  69           2HZ      LYS  69 -21.849  15.128  -7.003
  563    H    GLY  70           H        GLY  70 -23.431  13.052  -2.319
  564    HA2  GLY  70           2HA      GLY  70 -24.745  12.604   0.152
  565    HA3  GLY  70           1HA      GLY  70 -25.861  12.335  -1.178
  566    H    LYS  71           H        LYS  71 -24.746  11.010  -3.024
  567    HA   LYS  71           HA       LYS  71 -24.007   8.495  -1.811
  568    HB2  LYS  71           2HB      LYS  71 -24.267   7.556  -4.035
  569    HB3  LYS  71           1HB      LYS  71 -25.646   8.573  -3.642
  570    HG2  LYS  71           2HG      LYS  71 -24.543  10.408  -4.953
  571    HG3  LYS  71           1HG      LYS  71 -23.361   9.213  -5.489
  572    HD2  LYS  71           2HD      LYS  71 -25.297   7.832  -6.319
  573    HD3  LYS  71           1HD      LYS  71 -26.332   9.223  -5.986
  574    HE2  LYS  71           2HE      LYS  71 -24.673  10.539  -7.448
  575    HE3  LYS  71           1HE      LYS  71 -24.122   8.956  -7.998
  576    HZ1  LYS  71           3HZ      LYS  71 -26.631  10.340  -8.530
  577    HZ2  LYS  71           1HZ      LYS  71 -26.726   8.662  -8.326
  578    HZ3  LYS  71           2HZ      LYS  71 -25.729   9.313  -9.526
  579    H    LEU  72           H        LEU  72 -22.020   7.671  -1.649
  580    HA   LEU  72           HA       LEU  72 -19.837   8.987  -3.138
  581    HB2  LEU  72           2HB      LEU  72 -20.162   8.569  -0.355
  582    HB3  LEU  72           1HB      LEU  72 -18.873   7.505  -0.880
  583    HG   LEU  72           HG       LEU  72 -18.939  10.478  -1.395
  584   HD11  LEU  72          1HD1      LEU  72 -17.998   8.884   0.898
  585   HD12  LEU  72          2HD1      LEU  72 -18.514  10.567   0.815
  586   HD13  LEU  72          3HD1      LEU  72 -16.887  10.118   0.304
  587   HD21  LEU  72          3HD2      LEU  72 -16.419   8.962  -1.480
  588   HD22  LEU  72          1HD2      LEU  72 -17.000  10.263  -2.518
  589   HD23  LEU  72          2HD2      LEU  72 -17.557   8.611  -2.779
  590    H    LYS  73           H        LYS  73 -18.520   7.755  -4.373
  591    HA   LYS  73           HA       LYS  73 -18.786   4.830  -4.155
  592    HB2  LYS  73           2HB      LYS  73 -18.597   6.474  -6.683
  593    HB3  LYS  73           1HB      LYS  73 -18.499   4.719  -6.626
  594    HG2  LYS  73           2HG      LYS  73 -20.766   4.653  -5.665
  595    HG3  LYS  73           1HG      LYS  73 -20.857   6.408  -5.825
  596    HD2  LYS  73           2HD      LYS  73 -20.333   6.017  -8.305
  597    HD3  LYS  73           1HD      LYS  73 -20.729   4.327  -7.989
  598    HE2  LYS  73           2HE      LYS  73 -22.943   4.993  -7.195
  599    HE3  LYS  73           1HE      LYS  73 -22.546   6.684  -7.495
  600    HZ1  LYS  73           3HZ      LYS  73 -23.586   6.229  -9.432
  601    HZ2  LYS  73           1HZ      LYS  73 -23.237   4.574  -9.382
  602    HZ3  LYS  73           2HZ      LYS  73 -22.055   5.674  -9.888
  603    H    MET  74           H        MET  74 -16.917   4.189  -3.280
  604    HA   MET  74           HA       MET  74 -14.417   5.276  -4.400
  605    HB2  MET  74           2HB      MET  74 -14.711   3.937  -1.711
  606    HB3  MET  74           1HB      MET  74 -13.335   4.852  -2.312
  607    HG2  MET  74           2HG      MET  74 -14.168   6.569  -1.183
  608    HG3  MET  74           1HG      MET  74 -15.385   6.673  -2.453
  609    HE1  MET  74           3HE      MET  74 -15.940   4.681   1.663
  610    HE2  MET  74           1HE      MET  74 -14.441   5.361   1.028
  611    HE3  MET  74           2HE      MET  74 -15.057   3.836   0.392
  612    H    VAL  75           H        VAL  75 -13.101   3.917  -5.444
  613    HA   VAL  75           HA       VAL  75 -13.794   1.067  -5.464
  614    HB   VAL  75           HB       VAL  75 -11.859   2.482  -7.307
  615   HG11  VAL  75          1HG1      VAL  75 -12.132  -0.165  -6.911
  616   HG12  VAL  75          2HG1      VAL  75 -11.690   0.547  -8.462
  617   HG13  VAL  75          3HG1      VAL  75 -13.363   0.085  -8.150
  618   HG21  VAL  75          3HG2      VAL  75 -13.779   2.385  -8.953
  619   HG22  VAL  75          1HG2      VAL  75 -13.927   3.581  -7.664
  620   HG23  VAL  75          2HG2      VAL  75 -14.829   2.069  -7.572
  621    H    VAL  76           H        VAL  76 -12.499  -0.458  -4.621
  622    HA   VAL  76           HA       VAL  76  -9.919   0.419  -3.507
  623    HB   VAL  76           HB       VAL  76 -10.106  -1.510  -1.961
  624   HG11  VAL  76          1HG1      VAL  76 -12.293   0.550  -1.984
  625   HG12  VAL  76          2HG1      VAL  76 -10.786   0.558  -1.070
  626   HG13  VAL  76          3HG1      VAL  76 -12.068  -0.576  -0.645
  627   HG21  VAL  76          3HG2      VAL  76 -12.884  -1.813  -3.097
  628   HG22  VAL  76          1HG2      VAL  76 -12.201  -2.717  -1.746
  629   HG23  VAL  76          2HG2      VAL  76 -11.543  -2.925  -3.369
  630    H    GLN  77           H        GLN  77  -8.357  -1.538  -3.208
  631    HA   GLN  77           HA       GLN  77  -7.984  -2.693  -5.862
  632    HB2  GLN  77           2HB      GLN  77  -6.121  -1.493  -4.678
  633    HB3  GLN  77           1HB      GLN  77  -6.117  -2.782  -3.483
  634    HG2  GLN  77           2HG      GLN  77  -5.845  -4.279  -5.659
  635    HG3  GLN  77           1HG      GLN  77  -5.153  -2.783  -6.283
  636   HE21  GLN  77          1HE2      GLN  77  -5.012  -4.817  -3.369
  637   HE22  GLN  77          2HE2      GLN  77  -3.285  -4.693  -3.164
  638    H    ARG  78           H        ARG  78  -8.181  -4.793  -6.331
  639    HA   ARG  78           HA       ARG  78  -8.543  -6.704  -4.120
  640    HB2  ARG  78           2HB      ARG  78 -10.305  -7.821  -5.365
  641    HB3  ARG  78           1HB      ARG  78 -10.723  -6.132  -5.126
  642    HG2  ARG  78           2HG      ARG  78 -10.753  -5.701  -7.322
  643    HG3  ARG  78           1HG      ARG  78  -9.315  -6.675  -7.636
  644    HD2  ARG  78           2HD      ARG  78 -11.189  -7.668  -8.767
  645    HD3  ARG  78           1HD      ARG  78 -10.706  -8.714  -7.432
  646    HE   ARG  78           HE       ARG  78 -12.676  -7.148  -6.378
  647   HH11  ARG  78          1HH1      ARG  78 -12.450  -9.273  -9.146
  648   HH12  ARG  78          2HH1      ARG  78 -14.131  -9.683  -9.126
  649   HH21  ARG  78          1HH2      ARG  78 -14.895  -7.696  -6.351
  650   HH22  ARG  78          2HH2      ARG  78 -15.520  -8.788  -7.541
  651    H    ASP  79           H        ASP  79  -8.621  -9.055  -5.278
  652    HA   ASP  79           HA       ASP  79  -7.407 -10.713  -6.236
  653    HB2  ASP  79           2HB      ASP  79  -6.682  -8.521  -8.190
  654    HB3  ASP  79           1HB      ASP  79  -6.290 -10.221  -8.421
  655    H    GLU  80           H        GLU  80  -4.976 -11.063  -7.225
  656    HA   GLU  80           HA       GLU  80  -2.974  -9.521  -5.843
  657    HB2  GLU  80           2HB      GLU  80  -4.098 -11.432  -4.303
  658    HB3  GLU  80           1HB      GLU  80  -2.840 -12.381  -5.084
  659    HG2  GLU  80           2HG      GLU  80  -1.288 -10.429  -4.371
  660    HG3  GLU  80           1HG      GLU  80  -2.582 -10.057  -3.235
  661    H    LEU  81           H        LEU  81  -3.668 -12.584  -7.521
  662    HA   LEU  81           HA       LEU  81  -1.124 -13.190  -8.438
  663    HB2  LEU  81           2HB      LEU  81  -3.804 -13.658  -9.746
  664    HB3  LEU  81           1HB      LEU  81  -2.306 -14.366 -10.317
  665    HG   LEU  81           HG       LEU  81  -3.280 -14.822  -7.509
  666   HD11  LEU  81          1HD1      LEU  81  -3.955 -17.113  -8.710
  667   HD12  LEU  81          2HD1      LEU  81  -4.265 -15.997 -10.040
  668   HD13  LEU  81          3HD1      LEU  81  -5.085 -15.775  -8.495
  669   HD21  LEU  81          3HD2      LEU  81  -1.283 -16.100  -9.344
  670   HD22  LEU  81          1HD2      LEU  81  -1.956 -16.975  -7.969
  671   HD23  LEU  81          2HD2      LEU  81  -1.054 -15.483  -7.708
  672    H    GLU  82           H        GLU  82   0.214 -12.330  -9.889
  673    HA   GLU  82           HA       GLU  82  -0.815 -10.213 -11.659
  674    HB2  GLU  82           2HB      GLU  82   1.496  -9.322 -11.675
  675    HB3  GLU  82           1HB      GLU  82   0.792  -9.350 -10.065
  676    HG2  GLU  82           2HG      GLU  82   2.605 -10.404  -9.368
  677    HG3  GLU  82           1HG      GLU  82   2.105 -11.794 -10.329
  678    H1   THR   1           1HT      THR   1 -12.074  -3.396  -5.739
  679    H2   THR   1           2HT      THR   1 -12.736  -4.084  -7.165
  680    H3   THR   1           3HT      THR   1 -12.228  -5.098  -5.880
  681    HA   THR   1           HA       THR   1 -14.668  -4.697  -6.146
  682    HB   THR   1           HB       THR   1 -13.284  -4.093  -3.520
  683    HG1  THR   1           1HG      THR   1 -12.717  -6.102  -3.534
  684   HG21  THR   1          1HG2      THR   1 -15.954  -5.404  -3.966
  685   HG22  THR   1          2HG2      THR   1 -15.725  -3.745  -3.417
  686   HG23  THR   1          3HG2      THR   1 -15.169  -5.089  -2.419
  687    H    LYS   2           H        LYS   2 -16.407  -3.294  -5.633
  688    HA   LYS   2           HA       LYS   2 -15.656  -0.445  -5.642
  689    HB2  LYS   2           2HB      LYS   2 -17.445  -1.959  -7.276
  690    HB3  LYS   2           1HB      LYS   2 -18.388  -0.789  -6.364
  691    HG2  LYS   2           2HG      LYS   2 -16.190   0.646  -7.277
  692    HG3  LYS   2           1HG      LYS   2 -16.648  -0.391  -8.630
  693    HD2  LYS   2           2HD      LYS   2 -18.638   1.281  -7.110
  694    HD3  LYS   2           1HD      LYS   2 -17.766   1.884  -8.522
  695    HE2  LYS   2           2HE      LYS   2 -19.364  -0.665  -8.581
  696    HE3  LYS   2           1HE      LYS   2 -20.088   0.907  -8.916
  697    HZ1  LYS   2           3HZ      LYS   2 -19.345  -0.332 -10.919
  698    HZ2  LYS   2           1HZ      LYS   2 -17.747  -0.177 -10.387
  699    HZ3  LYS   2           2HZ      LYS   2 -18.647   1.202 -10.774
  700    H    VAL   3           H        VAL   3 -16.602   0.984  -4.233
  701    HA   VAL   3           HA       VAL   3 -18.355  -0.170  -2.160
  702    HB   VAL   3           HB       VAL   3 -16.335   2.035  -1.711
  703   HG11  VAL   3          1HG1      VAL   3 -16.911   1.979   0.527
  704   HG12  VAL   3          2HG1      VAL   3 -17.606   0.364   0.418
  705   HG13  VAL   3          3HG1      VAL   3 -18.472   1.744  -0.258
  706   HG21  VAL   3          3HG2      VAL   3 -16.128  -0.933  -1.284
  707   HG22  VAL   3          1HG2      VAL   3 -15.152   0.212  -0.364
  708   HG23  VAL   3          2HG2      VAL   3 -15.008   0.143  -2.120
  709    H    THR   4           H        THR   4 -20.335   0.634  -2.431
  710    HA   THR   4           HA       THR   4 -20.617   3.451  -3.236
  711    HB   THR   4           HB       THR   4 -22.784   1.368  -3.424
  712    HG1  THR   4           1HG      THR   4 -20.760   1.986  -5.309
  713   HG21  THR   4          3HG2      THR   4 -23.981   2.848  -4.595
  714   HG22  THR   4          1HG2      THR   4 -22.569   3.495  -5.427
  715   HG23  THR   4          2HG2      THR   4 -22.957   4.040  -3.794
  716    H    LEU   5           H        LEU   5 -21.294   4.828  -1.757
  717    HA   LEU   5           HA       LEU   5 -22.878   3.829   0.518
  718    HB2  LEU   5           2HB      LEU   5 -20.821   6.033   0.490
  719    HB3  LEU   5           1HB      LEU   5 -21.830   5.629   1.865
  720    HG   LEU   5           HG       LEU   5 -19.716   3.866   0.620
  721   HD11  LEU   5          1HD1      LEU   5 -19.272   5.951   2.231
  722   HD12  LEU   5          2HD1      LEU   5 -18.317   4.469   2.292
  723   HD13  LEU   5          3HD1      LEU   5 -19.624   4.722   3.448
  724   HD21  LEU   5          3HD2      LEU   5 -21.891   3.316   2.561
  725   HD22  LEU   5          1HD2      LEU   5 -20.303   2.634   2.914
  726   HD23  LEU   5          2HD2      LEU   5 -21.111   2.245   1.397
  727    H    VAL   6           H        VAL   6 -24.382   5.358   1.461
  728    HA   VAL   6           HA       VAL   6 -25.138   7.577  -0.319
  729    HB   VAL   6           HB       VAL   6 -27.163   5.720   0.935
  730   HG11  VAL   6          1HG1      VAL   6 -28.768   7.038   0.066
  731   HG12  VAL   6          2HG1      VAL   6 -27.843   7.385  -1.394
  732   HG13  VAL   6          3HG1      VAL   6 -27.504   8.269   0.093
  733   HG21  VAL   6          3HG2      VAL   6 -27.521   4.818  -1.323
  734   HG22  VAL   6          1HG2      VAL   6 -25.894   4.481  -0.731
  735   HG23  VAL   6          2HG2      VAL   6 -26.156   5.766  -1.910
  736    H    LYS   7           H        LYS   7 -24.615   9.258   0.963
  737    HA   LYS   7           HA       LYS   7 -25.302   9.225   3.794
  738    HB2  LYS   7           2HB      LYS   7 -23.089  10.065   2.969
  739    HB3  LYS   7           1HB      LYS   7 -23.934  11.403   2.208
  740    HG2  LYS   7           2HG      LYS   7 -24.681  11.186   4.979
  741    HG3  LYS   7           1HG      LYS   7 -22.928  11.283   4.806
  742    HD2  LYS   7           2HD      LYS   7 -24.692  13.162   3.287
  743    HD3  LYS   7           1HD      LYS   7 -24.331  13.468   4.988
  744    HE2  LYS   7           2HE      LYS   7 -22.007  12.805   3.305
  745    HE3  LYS   7           1HE      LYS   7 -22.806  14.326   2.914
  746    HZ1  LYS   7           3HZ      LYS   7 -21.091  14.716   4.522
  747    HZ2  LYS   7           1HZ      LYS   7 -21.712  13.533   5.559
  748    HZ3  LYS   7           2HZ      LYS   7 -22.587  14.952   5.273
  749    H    SER   8           H        SER   8 -26.766  10.579   4.778
  750    HA   SER   8           HA       SER   8 -28.748  11.802   3.005
  751    HB2  SER   8           2HB      SER   8 -29.741  10.327   4.589
  752    HB3  SER   8           1HB      SER   8 -28.803  11.004   5.920
  753    HG   SER   8           HG       SER   8 -31.011  12.112   4.558
  754    H    ARG   9           H        ARG   9 -29.660  13.909   3.540
  755    HA   ARG   9           HA       ARG   9 -27.579  15.765   4.424
  756    HB2  ARG   9           2HB      ARG   9 -29.873  15.888   2.589
  757    HB3  ARG   9           1HB      ARG   9 -29.673  17.327   3.578
  758    HG2  ARG   9           2HG      ARG   9 -27.308  17.451   2.801
  759    HG3  ARG   9           1HG      ARG   9 -27.657  16.118   1.698
  760    HD2  ARG   9           2HD      ARG   9 -29.276  17.419   0.520
  761    HD3  ARG   9           1HD      ARG   9 -29.207  18.702   1.728
  762    HE   ARG   9           HE       ARG   9 -27.406  18.290  -0.468
  763   HH11  ARG   9          1HH1      ARG   9 -27.720  19.677   2.731
  764   HH12  ARG   9          2HH1      ARG   9 -26.447  20.827   2.494
  765   HH21  ARG   9          1HH2      ARG   9 -25.729  19.807  -0.778
  766   HH22  ARG   9          2HH2      ARG   9 -25.315  20.902   0.498
  767    H    LYS  10           H        LYS  10 -29.206  14.119   6.332
  768    HA   LYS  10           HA       LYS  10 -30.551  16.284   7.790
  769    HB2  LYS  10           2HB      LYS  10 -31.702  14.004   7.066
  770    HB3  LYS  10           1HB      LYS  10 -30.941  13.426   8.542
  771    HG2  LYS  10           2HG      LYS  10 -32.054  15.294   9.759
  772    HG3  LYS  10           1HG      LYS  10 -32.924  15.668   8.271
  773    HD2  LYS  10           2HD      LYS  10 -34.081  13.616   8.310
  774    HD3  LYS  10           1HD      LYS  10 -32.987  12.930   9.513
  775    HE2  LYS  10           2HE      LYS  10 -35.075  13.480  10.575
  776    HE3  LYS  10           1HE      LYS  10 -33.828  14.581  11.157
  777    HZ1  LYS  10           3HZ      LYS  10 -34.786  15.992   9.128
  778    HZ2  LYS  10           1HZ      LYS  10 -35.418  16.094  10.694
  779    HZ3  LYS  10           2HZ      LYS  10 -36.183  15.130   9.535
  780    H    ASN  11           H        ASN  11 -28.968  13.201   8.681
  781    HA   ASN  11           HA       ASN  11 -26.928  14.474  10.205
  782    HB2  ASN  11           2HB      ASN  11 -29.172  14.606  11.590
  783    HB3  ASN  11           1HB      ASN  11 -28.791  12.928  11.965
  784   HD21  ASN  11          1HD2      ASN  11 -28.003  16.226  12.512
  785   HD22  ASN  11          2HD2      ASN  11 -26.778  15.963  13.701
  786    H    GLU  12           H        GLU  12 -26.123  12.906   8.500
  787    HA   GLU  12           HA       GLU  12 -25.428  10.416   9.839
  788    HB2  GLU  12           2HB      GLU  12 -27.197  10.591   7.502
  789    HB3  GLU  12           1HB      GLU  12 -25.837   9.498   7.281
  790    HG2  GLU  12           2HG      GLU  12 -26.740   8.813   9.770
  791    HG3  GLU  12           1HG      GLU  12 -28.230   9.209   8.916
  792    H    GLU  13           H        GLU  13 -23.330   9.948   9.549
  793    HA   GLU  13           HA       GLU  13 -21.927  11.217   7.288
  794    HB2  GLU  13           2HB      GLU  13 -21.347  11.254  10.174
  795    HB3  GLU  13           1HB      GLU  13 -19.962  10.888   9.155
  796    HG2  GLU  13           2HG      GLU  13 -20.283  12.939   7.919
  797    HG3  GLU  13           1HG      GLU  13 -21.745  13.292   8.838
  798    H    TYR  14           H        TYR  14 -20.191  10.061   6.371
  799    HA   TYR  14           HA       TYR  14 -20.579   7.294   6.120
  800    HB2  TYR  14           2HB      TYR  14 -18.019   8.774   5.501
  801    HB3  TYR  14           1HB      TYR  14 -18.566   7.259   4.798
  802    HD1  TYR  14           2HD      TYR  14 -20.616   7.287   3.310
  803    HD2  TYR  14           1HD      TYR  14 -18.636  10.839   4.558
  804    HE1  TYR  14           2HE      TYR  14 -21.696   8.520   1.481
  805    HE2  TYR  14           1HE      TYR  14 -19.707  12.087   2.731
  806    HH   TYR  14           HH       TYR  14 -20.906  10.897   0.145
  807    H    GLY  15           H        GLY  15 -18.405   9.159   8.178
  808    HA2  GLY  15           2HA      GLY  15 -17.099   8.553   9.961
  809    HA3  GLY  15           1HA      GLY  15 -18.158   7.160  10.119
  810    H    LEU  16           H        LEU  16 -16.197   7.800   7.261
  811    HA   LEU  16           HA       LEU  16 -14.727   5.325   7.839
  812    HB2  LEU  16           2HB      LEU  16 -14.218   5.238   5.456
  813    HB3  LEU  16           1HB      LEU  16 -15.946   5.323   5.737
  814    HG   LEU  16           HG       LEU  16 -15.331   7.964   5.386
  815   HD11  LEU  16          1HD1      LEU  16 -13.965   7.188   3.024
  816   HD12  LEU  16          2HD1      LEU  16 -13.090   6.524   4.404
  817   HD13  LEU  16          3HD1      LEU  16 -13.414   8.256   4.317
  818   HD21  LEU  16          3HD2      LEU  16 -16.970   6.158   4.243
  819   HD22  LEU  16          1HD2      LEU  16 -15.857   6.457   2.908
  820   HD23  LEU  16          2HD2      LEU  16 -16.743   7.797   3.635
  821    H    ARG  17           H        ARG  17 -12.738   5.492   8.590
  822    HA   ARG  17           HA       ARG  17 -11.327   7.990   8.576
  823    HB2  ARG  17           2HB      ARG  17 -11.152   5.488   9.978
  824    HB3  ARG  17           1HB      ARG  17  -9.569   5.903   9.336
  825    HG2  ARG  17           2HG      ARG  17 -10.748   8.228  10.508
  826    HG3  ARG  17           1HG      ARG  17 -10.822   6.888  11.655
  827    HD2  ARG  17           2HD      ARG  17  -8.265   6.941  10.345
  828    HD3  ARG  17           1HD      ARG  17  -8.617   8.517  11.052
  829    HE   ARG  17           HE       ARG  17  -8.052   6.071  12.449
  830   HH11  ARG  17          1HH1      ARG  17  -9.620   9.192  12.689
  831   HH12  ARG  17          2HH1      ARG  17  -9.519   9.247  14.417
  832   HH21  ARG  17          1HH2      ARG  17  -7.923   6.145  14.724
  833   HH22  ARG  17          2HH2      ARG  17  -8.555   7.515  15.574
  834    H    LEU  18           H        LEU  18 -10.408   8.708   6.779
  835    HA   LEU  18           HA       LEU  18  -9.277   6.816   4.864
  836    HB2  LEU  18           2HB      LEU  18 -10.850   8.778   4.284
  837    HB3  LEU  18           1HB      LEU  18  -9.449   9.802   4.523
  838    HG   LEU  18           HG       LEU  18  -9.911   9.230   2.143
  839   HD11  LEU  18          1HD1      LEU  18  -7.525   9.496   3.418
  840   HD12  LEU  18          2HD1      LEU  18  -7.733   9.421   1.668
  841   HD13  LEU  18          3HD1      LEU  18  -7.305   7.967   2.569
  842   HD21  LEU  18          3HD2      LEU  18 -10.222   7.145   1.448
  843   HD22  LEU  18          1HD2      LEU  18 -10.225   6.648   3.140
  844   HD23  LEU  18          2HD2      LEU  18  -8.728   6.601   2.209
  845    H    ALA  19           H        ALA  19  -7.162   6.638   4.401
  846    HA   ALA  19           HA       ALA  19  -5.261   8.527   5.604
  847    HB1  ALA  19           1HB      ALA  19  -5.292   5.550   5.965
  848    HB2  ALA  19           2HB      ALA  19  -5.240   6.811   7.197
  849    HB3  ALA  19           3HB      ALA  19  -3.831   6.511   6.182
  850    H    SER  20           H        SER  20  -3.000   8.170   4.717
  851    HA   SER  20           HA       SER  20  -3.081   7.105   1.979
  852    HB2  SER  20           2HB      SER  20  -1.727   9.066   1.226
  853    HB3  SER  20           1HB      SER  20  -3.353   9.496   1.753
  854    HG   SER  20           HG       SER  20  -1.007  10.373   2.689
  855    H    HIS  21           H        HIS  21  -1.240   6.134   1.238
  856    HA   HIS  21           HA       HIS  21   0.901   5.751   3.225
  857    HB2  HIS  21           2HB      HIS  21  -0.520   3.955   1.482
  858    HB3  HIS  21           1HB      HIS  21   1.196   3.915   1.083
  859    HD1  HIS  21           1HD      HIS  21   2.511   2.315   2.436
  860    HD2  HIS  21           2HD      HIS  21  -0.885   3.625   4.434
  861    HE1  HIS  21           1HE      HIS  21   2.484   1.048   4.609
  862    HE2  HIS  21           2HE      HIS  21   0.445   1.894   5.827
  863    H    ILE  22           H        ILE  22   3.052   5.056   1.937
  864    HA   ILE  22           HA       ILE  22   3.509   7.003  -0.224
  865    HB   ILE  22           HB       ILE  22   5.417   6.517   2.067
  866   HG12  ILE  22          2HG1      ILE  22   3.395   7.795   2.743
  867   HG13  ILE  22          1HG1      ILE  22   4.867   8.754   2.831
  868   HG21  ILE  22          1HG2      ILE  22   5.531   8.332  -0.327
  869   HG22  ILE  22          2HG2      ILE  22   6.651   7.042   0.111
  870   HG23  ILE  22          3HG2      ILE  22   6.578   8.515   1.079
  871   HD11  ILE  22          3HD1      ILE  22   2.639   9.688   1.774
  872   HD12  ILE  22          1HD1      ILE  22   3.278   8.900   0.334
  873   HD13  ILE  22          2HD1      ILE  22   4.227  10.141   1.154
  874    H    PHE  23           H        PHE  23   4.864   6.350  -1.854
  875    HA   PHE  23           HA       PHE  23   6.455   3.941  -1.540
  876    HB2  PHE  23           2HB      PHE  23   5.458   2.736  -3.368
  877    HB3  PHE  23           1HB      PHE  23   4.184   3.156  -2.229
  878    HD1  PHE  23           2HD      PHE  23   2.881   5.350  -2.754
  879    HD2  PHE  23           1HD      PHE  23   5.171   3.183  -5.612
  880    HE1  PHE  23           2HE      PHE  23   1.611   6.409  -4.571
  881    HE2  PHE  23           1HE      PHE  23   3.903   4.242  -7.435
  882    HZ   PHE  23           HZ       PHE  23   2.119   5.861  -6.911
  883    H    VAL  24           H        VAL  24   7.490   3.418  -3.833
  884    HA   VAL  24           HA       VAL  24   8.620   5.963  -4.770
  885    HB   VAL  24           HB       VAL  24   9.712   3.190  -5.272
  886   HG11  VAL  24          1HG1      VAL  24  10.977   5.921  -5.496
  887   HG12  VAL  24          2HG1      VAL  24  10.487   4.886  -6.839
  888   HG13  VAL  24          3HG1      VAL  24  11.794   4.382  -5.767
  889   HG21  VAL  24          3HG2      VAL  24  11.429   4.234  -3.486
  890   HG22  VAL  24          1HG2      VAL  24  10.073   3.200  -3.040
  891   HG23  VAL  24          2HG2      VAL  24   9.925   4.953  -2.912
  892    H    LYS  25           H        LYS  25   7.745   6.756  -6.561
  893    HA   LYS  25           HA       LYS  25   6.153   5.281  -8.371
  894    HB2  LYS  25           2HB      LYS  25   6.287   7.855  -7.907
  895    HB3  LYS  25           1HB      LYS  25   7.507   7.832  -9.170
  896    HG2  LYS  25           2HG      LYS  25   5.506   8.380 -10.251
  897    HG3  LYS  25           1HG      LYS  25   5.778   6.678 -10.625
  898    HD2  LYS  25           2HD      LYS  25   3.961   6.000  -9.465
  899    HD3  LYS  25           1HD      LYS  25   4.199   7.199  -8.194
  900    HE2  LYS  25           2HE      LYS  25   3.500   8.843 -10.175
  901    HE3  LYS  25           1HE      LYS  25   2.674   7.389 -10.733
  902    HZ1  LYS  25           3HZ      LYS  25   1.448   7.280  -8.706
  903    HZ2  LYS  25           1HZ      LYS  25   1.305   8.859  -9.300
  904    HZ3  LYS  25           2HZ      LYS  25   2.349   8.531  -8.010
  905    H    GLU  26           H        GLU  26   9.569   6.139  -8.377
  906    HA   GLU  26           HA       GLU  26  10.303   4.033 -10.092
  907    HB2  GLU  26           2HB      GLU  26   9.264   6.180 -11.520
  908    HB3  GLU  26           1HB      GLU  26  11.004   6.415 -11.623
  909    HG2  GLU  26           2HG      GLU  26  11.058   3.918 -12.293
  910    HG3  GLU  26           1HG      GLU  26   9.341   4.146 -12.628
  911    H    ILE  27           H        ILE  27  12.661   4.357 -10.888
  912    HA   ILE  27           HA       ILE  27  14.143   5.970  -8.916
  913    HB   ILE  27           HB       ILE  27  15.033   3.256  -9.894
  914   HG12  ILE  27          2HG1      ILE  27  14.558   2.910  -7.242
  915   HG13  ILE  27          1HG1      ILE  27  13.271   4.040  -7.650
  916   HG21  ILE  27          1HG2      ILE  27  16.485   3.557  -7.757
  917   HG22  ILE  27          2HG2      ILE  27  16.128   5.270  -7.977
  918   HG23  ILE  27          3HG2      ILE  27  16.951   4.371  -9.250
  919   HD11  ILE  27          3HD1      ILE  27  12.553   1.709  -7.790
  920   HD12  ILE  27          1HD1      ILE  27  13.775   1.412  -9.026
  921   HD13  ILE  27          2HD1      ILE  27  12.447   2.527  -9.348
  922    H    SER  28           H        SER  28  15.744   7.203  -9.701
  923    HA   SER  28           HA       SER  28  16.072   7.410 -12.545
  924    HB2  SER  28           2HB      SER  28  17.469   8.843 -10.272
  925    HB3  SER  28           1HB      SER  28  17.657   9.245 -11.979
  926    HG   SER  28           HG       SER  28  15.498   9.810 -12.062
  927    H    GLN  29           H        GLN  29  18.129   7.337 -13.653
  928    HA   GLN  29           HA       GLN  29  19.671   5.026 -12.848
  929    HB2  GLN  29           2HB      GLN  29  19.922   6.791 -15.291
  930    HB3  GLN  29           1HB      GLN  29  20.762   5.266 -15.038
  931    HG2  GLN  29           2HG      GLN  29  18.145   4.557 -14.666
  932    HG3  GLN  29           1HG      GLN  29  18.030   5.788 -15.920
  933   HE21  GLN  29          1HE2      GLN  29  17.338   4.201 -17.391
  934   HE22  GLN  29          2HE2      GLN  29  18.466   3.085 -18.109
  935    H    ASP  30           H        ASP  30  21.953   4.985 -12.628
  936    HA   ASP  30           HA       ASP  30  23.939   5.681 -11.777
  937    HB2  ASP  30           2HB      ASP  30  23.346   7.416 -13.892
  938    HB3  ASP  30           1HB      ASP  30  23.849   8.474 -12.578
  939    H    SER  31           H        SER  31  21.565   5.945 -10.125
  940    HA   SER  31           HA       SER  31  22.349   8.223  -8.429
  941    HB2  SER  31           2HB      SER  31  20.104   8.397  -7.656
  942    HB3  SER  31           1HB      SER  31  19.997   8.221  -9.408
  943    HG   SER  31           HG       SER  31  18.574   6.866  -7.997
  944    H    LEU  32           H        LEU  32  21.638   7.803  -6.049
  945    HA   LEU  32           HA       LEU  32  23.243   5.734  -5.035
  946    HB2  LEU  32           2HB      LEU  32  21.063   7.338  -3.699
  947    HB3  LEU  32           1HB      LEU  32  22.155   6.265  -2.846
  948    HG   LEU  32           HG       LEU  32  23.305   8.455  -4.523
  949   HD11  LEU  32          1HD1      LEU  32  23.076  10.070  -2.817
  950   HD12  LEU  32          2HD1      LEU  32  22.433   8.887  -1.678
  951   HD13  LEU  32          3HD1      LEU  32  21.467   9.393  -3.063
  952   HD21  LEU  32          3HD2      LEU  32  25.047   8.368  -2.801
  953   HD22  LEU  32          1HD2      LEU  32  24.786   6.789  -3.544
  954   HD23  LEU  32          2HD2      LEU  32  24.130   7.130  -1.942
  955    H    ALA  33           H        ALA  33  19.722   5.944  -5.479
  956    HA   ALA  33           HA       ALA  33  19.039   3.528  -4.207
  957    HB1  ALA  33           1HB      ALA  33  16.989   3.635  -5.690
  958    HB2  ALA  33           2HB      ALA  33  17.692   5.086  -6.405
  959    HB3  ALA  33           3HB      ALA  33  17.290   5.054  -4.687
  960    H    ALA  34           H        ALA  34  19.906   4.237  -7.575
  961    HA   ALA  34           HA       ALA  34  19.515   1.588  -8.536
  962    HB1  ALA  34           1HB      ALA  34  20.736   4.077  -9.589
  963    HB2  ALA  34           2HB      ALA  34  19.500   3.033 -10.291
  964    HB3  ALA  34           3HB      ALA  34  21.195   2.556 -10.355
  965    H    ARG  35           H        ARG  35  22.282   3.324  -7.197
  966    HA   ARG  35           HA       ARG  35  24.201   1.296  -7.789
  967    HB2  ARG  35           2HB      ARG  35  24.166   3.875  -6.427
  968    HB3  ARG  35           1HB      ARG  35  25.191   2.707  -5.608
  969    HG2  ARG  35           2HG      ARG  35  26.169   2.278  -7.968
  970    HG3  ARG  35           1HG      ARG  35  25.441   3.837  -8.361
  971    HD2  ARG  35           2HD      ARG  35  26.653   4.624  -6.183
  972    HD3  ARG  35           1HD      ARG  35  27.655   3.200  -6.455
  973    HE   ARG  35           HE       ARG  35  28.663   4.289  -8.191
  974   HH11  ARG  35          1HH1      ARG  35  25.670   5.947  -7.451
  975   HH12  ARG  35          2HH1      ARG  35  26.005   7.283  -8.501
  976   HH21  ARG  35          1HH2      ARG  35  29.100   6.050  -9.575
  977   HH22  ARG  35          2HH2      ARG  35  27.953   7.340  -9.711
  978    H    ASP  36           H        ASP  36  22.299   2.144  -4.910
  979    HA   ASP  36           HA       ASP  36  23.408   0.156  -3.222
  980    HB2  ASP  36           2HB      ASP  36  21.514   2.236  -2.970
  981    HB3  ASP  36           1HB      ASP  36  20.682   0.757  -2.508
  982    H    GLY  37           H        GLY  37  20.651   0.189  -5.431
  983    HA2  GLY  37           2HA      GLY  37  19.459  -1.543  -6.355
  984    HA3  GLY  37           1HA      GLY  37  20.691  -2.631  -5.737
  985    H    ASN  38           H        ASN  38  18.616  -0.460  -3.839
  986    HA   ASN  38           HA       ASN  38  17.311  -2.851  -2.705
  987    HB2  ASN  38           2HB      ASN  38  18.302  -0.419  -1.207
  988    HB3  ASN  38           1HB      ASN  38  17.292  -1.678  -0.502
  989   HD21  ASN  38          1HD2      ASN  38  20.365  -0.620  -0.739
  990   HD22  ASN  38          2HD2      ASN  38  21.216  -2.122  -0.493
  991    H    ILE  39           H        ILE  39  16.685  -0.259  -4.557
  992    HA   ILE  39           HA       ILE  39  13.971   0.040  -3.452
  993    HB   ILE  39           HB       ILE  39  15.486   2.229  -4.881
  994   HG12  ILE  39          2HG1      ILE  39  16.450   1.693  -2.636
  995   HG13  ILE  39          1HG1      ILE  39  15.781   3.318  -2.750
  996   HG21  ILE  39          1HG2      ILE  39  12.728   1.906  -3.902
  997   HG22  ILE  39          2HG2      ILE  39  13.360   2.898  -5.216
  998   HG23  ILE  39          3HG2      ILE  39  13.491   3.456  -3.549
  999   HD11  ILE  39          3HD1      ILE  39  15.210   2.314  -0.633
 1000   HD12  ILE  39          1HD1      ILE  39  14.473   0.939  -1.454
 1001   HD13  ILE  39          2HD1      ILE  39  13.756   2.542  -1.604
 1002    H    GLN  40           H        GLN  40  12.690  -1.068  -4.796
 1003    HA   GLN  40           HA       GLN  40  13.206  -0.941  -7.686
 1004    HB2  GLN  40           2HB      GLN  40  12.668  -3.109  -6.073
 1005    HB3  GLN  40           1HB      GLN  40  11.093  -2.763  -6.772
 1006    HG2  GLN  40           2HG      GLN  40  11.675  -3.650  -8.715
 1007    HG3  GLN  40           1HG      GLN  40  13.145  -2.680  -8.791
 1008   HE21  GLN  40          1HE2      GLN  40  14.554  -4.196  -9.489
 1009   HE22  GLN  40          2HE2      GLN  40  14.956  -5.639  -8.599
 1010    H    GLU  41           H        GLU  41  11.468  -0.548  -9.153
 1011    HA   GLU  41           HA       GLU  41   9.805   1.597  -8.467
 1012    HB2  GLU  41           2HB      GLU  41  10.582   0.724 -10.801
 1013    HB3  GLU  41           1HB      GLU  41   9.118  -0.247 -10.733
 1014    HG2  GLU  41           2HG      GLU  41   8.179   2.223 -10.063
 1015    HG3  GLU  41           1HG      GLU  41   9.460   2.615 -11.208
 1016    H    GLY  42           H        GLY  42   8.022   1.651  -7.264
 1017    HA2  GLY  42           2HA      GLY  42   5.728   0.978  -6.945
 1018    HA3  GLY  42           1HA      GLY  42   6.197  -0.664  -7.351
 1019    H    ASP  43           H        ASP  43   8.665   0.074  -5.483
 1020    HA   ASP  43           HA       ASP  43   7.878  -1.421  -3.280
 1021    HB2  ASP  43           2HB      ASP  43  10.147   0.391  -3.905
 1022    HB3  ASP  43           1HB      ASP  43   9.872   0.034  -2.202
 1023    H    VAL  44           H        VAL  44   6.597  -1.010  -1.605
 1024    HA   VAL  44           HA       VAL  44   5.589   1.676  -1.184
 1025    HB   VAL  44           HB       VAL  44   4.878  -0.819   0.368
 1026   HG11  VAL  44          1HG1      VAL  44   2.916   1.336  -0.057
 1027   HG12  VAL  44          2HG1      VAL  44   4.284   1.744   0.980
 1028   HG13  VAL  44          3HG1      VAL  44   3.254   0.370   1.380
 1029   HG21  VAL  44          3HG2      VAL  44   2.780  -0.487  -1.273
 1030   HG22  VAL  44          1HG2      VAL  44   4.146  -1.536  -1.655
 1031   HG23  VAL  44          2HG2      VAL  44   4.070   0.092  -2.328
 1032    H    VAL  45           H        VAL  45   6.497   3.060   0.175
 1033    HA   VAL  45           HA       VAL  45   8.439   2.156   2.139
 1034    HB   VAL  45           HB       VAL  45   7.575   4.992   1.557
 1035   HG11  VAL  45          1HG1      VAL  45   9.920   5.439   2.438
 1036   HG12  VAL  45          2HG1      VAL  45   9.891   3.780   3.036
 1037   HG13  VAL  45          3HG1      VAL  45   8.703   4.947   3.615
 1038   HG21  VAL  45          3HG2      VAL  45  10.021   3.655   0.429
 1039   HG22  VAL  45          1HG2      VAL  45   9.310   5.207  -0.018
 1040   HG23  VAL  45          2HG2      VAL  45   8.487   3.705  -0.441
 1041    H    LEU  46           H        LEU  46   8.223   2.264   4.318
 1042    HA   LEU  46           HA       LEU  46   5.572   3.042   5.341
 1043    HB2  LEU  46           2HB      LEU  46   5.931   1.477   7.162
 1044    HB3  LEU  46           1HB      LEU  46   6.072   0.674   5.612
 1045    HG   LEU  46           HG       LEU  46   8.683   1.331   6.169
 1046   HD11  LEU  46          1HD1      LEU  46   9.178   0.908   8.407
 1047   HD12  LEU  46          2HD1      LEU  46   7.578   0.244   8.733
 1048   HD13  LEU  46          3HD1      LEU  46   7.777   1.977   8.479
 1049   HD21  LEU  46          3HD2      LEU  46   8.593  -1.188   7.052
 1050   HD22  LEU  46          1HD2      LEU  46   8.437  -0.768   5.346
 1051   HD23  LEU  46          2HD2      LEU  46   6.996  -1.095   6.310
 1052    H    LYS  47           H        LYS  47   9.062   3.309   5.915
 1053    HA   LYS  47           HA       LYS  47   8.542   5.681   7.550
 1054    HB2  LYS  47           2HB      LYS  47  10.073   3.248   8.417
 1055    HB3  LYS  47           1HB      LYS  47  10.497   4.832   9.049
 1056    HG2  LYS  47           2HG      LYS  47   8.527   5.045  10.222
 1057    HG3  LYS  47           1HG      LYS  47   7.666   3.904   9.188
 1058    HD2  LYS  47           2HD      LYS  47   7.991   2.445  10.864
 1059    HD3  LYS  47           1HD      LYS  47   9.633   2.327  10.232
 1060    HE2  LYS  47           2HE      LYS  47  10.214   2.859  12.341
 1061    HE3  LYS  47           1HE      LYS  47   9.876   4.506  11.808
 1062    HZ1  LYS  47           3HZ      LYS  47   8.330   2.769  13.579
 1063    HZ2  LYS  47           1HZ      LYS  47   7.463   3.823  12.579
 1064    HZ3  LYS  47           2HZ      LYS  47   8.602   4.436  13.669
 1065    H    ILE  48           H        ILE  48  10.349   7.119   7.734
 1066    HA   ILE  48           HA       ILE  48  12.611   6.619   5.948
 1067    HB   ILE  48           HB       ILE  48  11.065   9.212   5.836
 1068   HG12  ILE  48          2HG1      ILE  48  11.091   6.974   3.796
 1069   HG13  ILE  48          1HG1      ILE  48   9.759   7.303   4.896
 1070   HG21  ILE  48          1HG2      ILE  48  13.580   8.217   4.664
 1071   HG22  ILE  48          2HG2      ILE  48  13.085   9.860   5.068
 1072   HG23  ILE  48          3HG2      ILE  48  12.522   9.113   3.574
 1073   HD11  ILE  48          3HD1      ILE  48   9.065   8.338   2.969
 1074   HD12  ILE  48          1HD1      ILE  48  10.692   8.865   2.537
 1075   HD13  ILE  48          2HD1      ILE  48   9.820   9.673   3.840
 1076    H    ASN  49           H        ASN  49  14.437   7.059   6.978
 1077    HA   ASN  49           HA       ASN  49  15.931   7.815   8.505
 1078    HB2  ASN  49           2HB      ASN  49  14.278  10.348   8.485
 1079    HB3  ASN  49           1HB      ASN  49  15.961  10.191   8.978
 1080   HD21  ASN  49          1HD2      ASN  49  14.116  11.344   6.613
 1081   HD22  ASN  49          2HD2      ASN  49  15.179  11.138   5.249
 1082    H    GLY  50           H        GLY  50  13.723   6.316   9.528
 1083    HA2  GLY  50           2HA      GLY  50  13.101   5.616  11.640
 1084    HA3  GLY  50           1HA      GLY  50  13.996   6.969  12.311
 1085    H    THR  51           H        THR  51  11.441   7.351   9.913
 1086    HA   THR  51           HA       THR  51   9.511   8.115  11.954
 1087    HB   THR  51           HB       THR  51   9.993  10.113   9.775
 1088    HG1  THR  51           1HG      THR  51  11.596  11.076  10.872
 1089   HG21  THR  51          3HG2      THR  51   9.494  11.124  12.433
 1090   HG22  THR  51          1HG2      THR  51   8.238  10.002  11.910
 1091   HG23  THR  51          2HG2      THR  51   8.622  11.415  10.929
 1092    H    VAL  52           H        VAL  52   7.470   7.635  11.362
 1093    HA   VAL  52           HA       VAL  52   6.988   6.221   8.943
 1094    HB   VAL  52           HB       VAL  52   4.904   7.344  10.829
 1095   HG11  VAL  52          1HG1      VAL  52   3.484   6.505   9.330
 1096   HG12  VAL  52          2HG1      VAL  52   4.059   4.905   9.798
 1097   HG13  VAL  52          3HG1      VAL  52   4.787   5.736   8.425
 1098   HG21  VAL  52          3HG2      VAL  52   4.957   5.125  11.915
 1099   HG22  VAL  52          1HG2      VAL  52   6.471   6.009  12.106
 1100   HG23  VAL  52          2HG2      VAL  52   6.356   4.700  10.930
 1101    H    THR  53           H        THR  53   6.076   6.860   7.044
 1102    HA   THR  53           HA       THR  53   5.533   9.737   6.753
 1103    HB   THR  53           HB       THR  53   5.913   8.095   4.325
 1104    HG1  THR  53           1HG      THR  53   7.673   7.230   5.078
 1105   HG21  THR  53          3HG2      THR  53   6.043  10.179   3.579
 1106   HG22  THR  53          1HG2      THR  53   7.683  10.164   4.227
 1107   HG23  THR  53          2HG2      THR  53   6.363  10.837   5.184
 1108    H    GLU  54           H        GLU  54   3.680   7.429   7.527
 1109    HA   GLU  54           HA       GLU  54   1.777   7.350   5.371
 1110    HB2  GLU  54           2HB      GLU  54   2.069   5.408   6.846
 1111    HB3  GLU  54           1HB      GLU  54   1.563   6.374   8.215
 1112    HG2  GLU  54           2HG      GLU  54  -0.325   6.244   5.964
 1113    HG3  GLU  54           1HG      GLU  54  -0.068   4.747   6.857
 1114    H    ASN  55           H        ASN  55  -0.315   8.187   5.464
 1115    HA   ASN  55           HA       ASN  55  -1.859   9.792   5.716
 1116    HB2  ASN  55           2HB      ASN  55  -2.652  10.254   7.831
 1117    HB3  ASN  55           1HB      ASN  55  -1.755   8.771   8.109
 1118   HD21  ASN  55          1HD2      ASN  55  -0.363   8.757   9.724
 1119   HD22  ASN  55          2HD2      ASN  55   0.272  10.166  10.530
 1120    H    MET  56           H        MET  56   1.249  10.510   5.441
 1121    HA   MET  56           HA       MET  56   0.999  13.367   6.004
 1122    HB2  MET  56           2HB      MET  56   3.115  11.583   6.265
 1123    HB3  MET  56           1HB      MET  56   3.513  12.493   4.814
 1124    HG2  MET  56           2HG      MET  56   3.721  14.477   5.946
 1125    HG3  MET  56           1HG      MET  56   2.653  13.970   7.253
 1126    HE1  MET  56           3HE      MET  56   4.496  11.924   9.557
 1127    HE2  MET  56           1HE      MET  56   4.642  10.896   8.131
 1128    HE3  MET  56           2HE      MET  56   3.152  11.794   8.421
 1129    H    SER  57           H        SER  57   1.305  14.939   4.395
 1130    HA   SER  57           HA       SER  57   0.173  14.362   1.882
 1131    HB2  SER  57           2HB      SER  57   1.916  16.770   2.255
 1132    HB3  SER  57           1HB      SER  57   0.365  16.628   1.428
 1133    HG   SER  57           HG       SER  57  -0.593  16.354   3.523
 1134    H    LEU  58           H        LEU  58   1.067  14.202  -0.182
 1135    HA   LEU  58           HA       LEU  58   3.411  12.746  -0.473
 1136    HB2  LEU  58           2HB      LEU  58   1.694  12.840  -2.203
 1137    HB3  LEU  58           1HB      LEU  58   2.048  14.531  -2.493
 1138    HG   LEU  58           HG       LEU  58   4.292  13.925  -3.306
 1139   HD11  LEU  58          1HD1      LEU  58   3.384  11.065  -3.045
 1140   HD12  LEU  58          2HD1      LEU  58   4.521  11.858  -1.955
 1141   HD13  LEU  58          3HD1      LEU  58   4.935  11.642  -3.656
 1142   HD21  LEU  58          3HD2      LEU  58   2.357  14.097  -4.849
 1143   HD22  LEU  58          1HD2      LEU  58   2.130  12.355  -4.701
 1144   HD23  LEU  58          2HD2      LEU  58   3.611  12.994  -5.415
 1145    H    THR  59           H        THR  59   2.926  16.217  -0.395
 1146    HA   THR  59           HA       THR  59   5.472  16.952  -1.399
 1147    HB   THR  59           HB       THR  59   4.240  18.779   0.543
 1148    HG1  THR  59           1HG      THR  59   2.285  18.458  -0.126
 1149   HG21  THR  59          3HG2      THR  59   5.483  20.108  -0.723
 1150   HG22  THR  59          1HG2      THR  59   4.178  19.993  -1.904
 1151   HG23  THR  59          2HG2      THR  59   5.578  18.927  -2.028
 1152    H    ASP  60           H        ASP  60   4.218  16.357   1.864
 1153    HA   ASP  60           HA       ASP  60   6.418  17.245   3.342
 1154    HB2  ASP  60           2HB      ASP  60   4.183  15.335   3.819
 1155    HB3  ASP  60           1HB      ASP  60   5.562  15.237   4.904
 1156    H    ALA  61           H        ALA  61   5.822  14.181   1.694
 1157    HA   ALA  61           HA       ALA  61   7.987  12.711   2.720
 1158    HB1  ALA  61           1HB      ALA  61   6.447  11.431   1.539
 1159    HB2  ALA  61           2HB      ALA  61   7.809  11.523   0.423
 1160    HB3  ALA  61           3HB      ALA  61   6.400  12.556   0.183
 1161    H    LYS  62           H        LYS  62   7.733  15.023   0.067
 1162    HA   LYS  62           HA       LYS  62  10.292  14.653  -1.049
 1163    HB2  LYS  62           2HB      LYS  62   9.720  16.359  -2.432
 1164    HB3  LYS  62           1HB      LYS  62   8.124  16.122  -1.737
 1165    HG2  LYS  62           2HG      LYS  62   8.284  18.364  -1.500
 1166    HG3  LYS  62           1HG      LYS  62   9.035  17.887   0.022
 1167    HD2  LYS  62           2HD      LYS  62  11.202  18.298  -0.796
 1168    HD3  LYS  62           1HD      LYS  62  10.650  18.332  -2.472
 1169    HE2  LYS  62           2HE      LYS  62  10.701  20.560  -2.223
 1170    HE3  LYS  62           1HE      LYS  62   9.168  20.334  -1.381
 1171    HZ1  LYS  62           3HZ      LYS  62  11.864  20.656  -0.195
 1172    HZ2  LYS  62           1HZ      LYS  62  10.541  20.094   0.699
 1173    HZ3  LYS  62           2HZ      LYS  62  10.507  21.642   0.019
 1174    H    THR  63           H        THR  63   9.136  16.514   1.685
 1175    HA   THR  63           HA       THR  63  11.507  18.029   2.106
 1176    HB   THR  63           HB       THR  63   9.787  17.403   4.427
 1177    HG1  THR  63           1HG      THR  63   8.783  18.822   2.183
 1178   HG21  THR  63          3HG2      THR  63  11.050  19.824   3.255
 1179   HG22  THR  63          1HG2      THR  63  11.113  19.200   4.903
 1180   HG23  THR  63          2HG2      THR  63   9.655  20.003   4.320
 1181    H    LEU  64           H        LEU  64  10.269  14.973   3.433
 1182    HA   LEU  64           HA       LEU  64  12.183  14.535   5.407
 1183    HB2  LEU  64           2HB      LEU  64  10.407  12.795   3.781
 1184    HB3  LEU  64           1HB      LEU  64  11.735  12.015   4.614
 1185    HG   LEU  64           HG       LEU  64  10.015  13.853   6.198
 1186   HD11  LEU  64          1HD1      LEU  64   8.691  12.117   4.644
 1187   HD12  LEU  64          2HD1      LEU  64   8.169  12.560   6.269
 1188   HD13  LEU  64          3HD1      LEU  64   9.067  11.065   6.009
 1189   HD21  LEU  64          3HD2      LEU  64  10.821  12.701   7.970
 1190   HD22  LEU  64          1HD2      LEU  64  12.117  12.321   6.837
 1191   HD23  LEU  64          2HD2      LEU  64  10.821  11.159   7.112
 1192    H    ILE  65           H        ILE  65  12.345  14.047   1.933
 1193    HA   ILE  65           HA       ILE  65  14.801  12.598   1.930
 1194    HB   ILE  65           HB       ILE  65  13.674  14.256  -0.331
 1195   HG12  ILE  65          2HG1      ILE  65  13.217  11.301   0.044
 1196   HG13  ILE  65          1HG1      ILE  65  12.109  12.486   0.724
 1197   HG21  ILE  65          1HG2      ILE  65  15.834  13.671  -0.938
 1198   HG22  ILE  65          2HG2      ILE  65  14.869  12.371  -1.637
 1199   HG23  ILE  65          3HG2      ILE  65  15.745  12.106  -0.130
 1200   HD11  ILE  65          3HD1      ILE  65  12.279  11.480  -1.948
 1201   HD12  ILE  65          1HD1      ILE  65  12.468  13.234  -1.945
 1202   HD13  ILE  65          2HD1      ILE  65  11.043  12.498  -1.210
 1203    H    GLU  66           H        GLU  66  13.937  16.008   1.893
 1204    HA   GLU  66           HA       GLU  66  16.578  16.923   1.215
 1205    HB2  GLU  66           2HB      GLU  66  14.149  18.347   2.308
 1206    HB3  GLU  66           1HB      GLU  66  15.661  19.163   1.935
 1207    HG2  GLU  66           2HG      GLU  66  14.531  17.506  -0.222
 1208    HG3  GLU  66           1HG      GLU  66  13.608  18.942   0.220
 1209    H    ARG  67           H        ARG  67  14.719  16.511   4.194
 1210    HA   ARG  67           HA       ARG  67  16.553  17.749   5.944
 1211    HB2  ARG  67           2HB      ARG  67  14.204  17.236   6.530
 1212    HB3  ARG  67           1HB      ARG  67  14.596  15.523   6.550
 1213    HG2  ARG  67           2HG      ARG  67  14.815  15.902   8.757
 1214    HG3  ARG  67           1HG      ARG  67  16.435  16.414   8.284
 1215    HD2  ARG  67           2HD      ARG  67  14.172  18.374   8.326
 1216    HD3  ARG  67           1HD      ARG  67  15.009  17.944   9.817
 1217    HE   ARG  67           HE       ARG  67  16.739  18.748   7.647
 1218   HH11  ARG  67          1HH1      ARG  67  14.911  19.818  10.434
 1219   HH12  ARG  67          2HH1      ARG  67  15.845  21.261  10.645
 1220   HH21  ARG  67          1HH2      ARG  67  17.959  20.652   7.924
 1221   HH22  ARG  67          2HH2      ARG  67  17.572  21.736   9.219
 1222    H    SER  68           H        SER  68  16.533  14.606   4.453
 1223    HA   SER  68           HA       SER  68  18.022  13.038   6.126
 1224    HB2  SER  68           2HB      SER  68  17.146  12.215   4.004
 1225    HB3  SER  68           1HB      SER  68  18.267  13.246   3.115
 1226    HG   SER  68           HG       SER  68  18.906  11.049   4.796
 1227    H    LYS  69           H        LYS  69  19.833  13.485   7.191
 1228    HA   LYS  69           HA       LYS  69  21.766  15.368   6.134
 1229    HB2  LYS  69           2HB      LYS  69  20.936  14.731   8.687
 1230    HB3  LYS  69           1HB      LYS  69  22.502  13.938   8.587
 1231    HG2  LYS  69           2HG      LYS  69  23.322  15.913   9.215
 1232    HG3  LYS  69           1HG      LYS  69  23.060  16.390   7.537
 1233    HD2  LYS  69           2HD      LYS  69  20.935  16.688   9.645
 1234    HD3  LYS  69           1HD      LYS  69  22.142  17.939   9.341
 1235    HE2  LYS  69           2HE      LYS  69  21.419  17.980   6.965
 1236    HE3  LYS  69           1HE      LYS  69  20.139  16.838   7.372
 1237    HZ1  LYS  69           3HZ      LYS  69  19.740  19.427   7.361
 1238    HZ2  LYS  69           1HZ      LYS  69  20.316  19.298   8.947
 1239    HZ3  LYS  69           2HZ      LYS  69  18.954  18.417   8.467
 1240    H    GLY  70           H        GLY  70  22.382  14.061   4.285
 1241    HA2  GLY  70           2HA      GLY  70  24.173  12.927   3.315
 1242    HA3  GLY  70           1HA      GLY  70  24.659  12.380   4.913
 1243    H    LYS  71           H        LYS  71  23.367  10.632   5.897
 1244    HA   LYS  71           HA       LYS  71  22.816   8.603   3.910
 1245    HB2  LYS  71           2HB      LYS  71  23.397   8.668   6.792
 1246    HB3  LYS  71           1HB      LYS  71  22.230   7.439   6.320
 1247    HG2  LYS  71           2HG      LYS  71  24.191   7.136   4.433
 1248    HG3  LYS  71           1HG      LYS  71  25.110   7.562   5.878
 1249    HD2  LYS  71           2HD      LYS  71  22.953   5.521   6.116
 1250    HD3  LYS  71           1HD      LYS  71  24.467   5.055   5.340
 1251    HE2  LYS  71           2HE      LYS  71  24.419   6.431   8.010
 1252    HE3  LYS  71           1HE      LYS  71  24.242   4.682   7.868
 1253    HZ1  LYS  71           3HZ      LYS  71  26.402   5.034   6.388
 1254    HZ2  LYS  71           1HZ      LYS  71  26.478   4.788   8.061
 1255    HZ3  LYS  71           2HZ      LYS  71  26.589   6.353   7.430
 1256    H    LEU  72           H        LEU  72  20.875   7.663   3.455
 1257    HA   LEU  72           HA       LEU  72  18.490   8.836   4.736
 1258    HB2  LEU  72           2HB      LEU  72  19.207   9.095   2.109
 1259    HB3  LEU  72           1HB      LEU  72  18.153   7.696   2.046
 1260    HG   LEU  72           HG       LEU  72  17.417  10.427   3.110
 1261   HD11  LEU  72          1HD1      LEU  72  17.493   9.432   0.482
 1262   HD12  LEU  72          2HD1      LEU  72  16.769  10.934   1.054
 1263   HD13  LEU  72          3HD1      LEU  72  15.795   9.468   0.959
 1264   HD21  LEU  72          3HD2      LEU  72  15.682   7.985   2.781
 1265   HD22  LEU  72          1HD2      LEU  72  15.184   9.567   3.382
 1266   HD23  LEU  72          2HD2      LEU  72  16.305   8.582   4.320
 1267    H    LYS  73           H        LYS  73  17.465   7.396   5.954
 1268    HA   LYS  73           HA       LYS  73  17.698   4.543   5.312
 1269    HB2  LYS  73           2HB      LYS  73  17.617   6.051   7.756
 1270    HB3  LYS  73           1HB      LYS  73  16.280   4.908   7.736
 1271    HG2  LYS  73           2HG      LYS  73  18.368   3.370   6.865
 1272    HG3  LYS  73           1HG      LYS  73  19.146   4.445   8.028
 1273    HD2  LYS  73           2HD      LYS  73  18.430   2.999   9.583
 1274    HD3  LYS  73           1HD      LYS  73  16.840   3.720   9.332
 1275    HE2  LYS  73           2HE      LYS  73  17.881   1.363   7.770
 1276    HE3  LYS  73           1HE      LYS  73  16.901   1.214   9.228
 1277    HZ1  LYS  73           3HZ      LYS  73  15.533   1.053   7.258
 1278    HZ2  LYS  73           1HZ      LYS  73  16.081   2.556   6.704
 1279    HZ3  LYS  73           2HZ      LYS  73  15.142   2.462   8.108
 1280    H    MET  74           H        MET  74  16.106   3.682   4.141
 1281    HA   MET  74           HA       MET  74  13.363   4.673   4.563
 1282    HB2  MET  74           2HB      MET  74  14.879   4.778   2.194
 1283    HB3  MET  74           1HB      MET  74  13.707   3.492   1.954
 1284    HG2  MET  74           2HG      MET  74  11.894   4.935   2.213
 1285    HG3  MET  74           1HG      MET  74  12.878   6.182   2.973
 1286    HE1  MET  74           3HE      MET  74  12.403   4.930  -1.280
 1287    HE2  MET  74           1HE      MET  74  12.833   3.900   0.085
 1288    HE3  MET  74           2HE      MET  74  14.100   4.647  -0.887
 1289    H    VAL  75           H        VAL  75  11.937   3.194   5.179
 1290    HA   VAL  75           HA       VAL  75  12.666   0.353   4.914
 1291    HB   VAL  75           HB       VAL  75  10.581   1.483   6.783
 1292   HG11  VAL  75          1HG1      VAL  75  10.577  -0.970   6.121
 1293   HG12  VAL  75          2HG1      VAL  75  10.628  -0.619   7.848
 1294   HG13  VAL  75          3HG1      VAL  75  12.098  -1.105   7.004
 1295   HG21  VAL  75          3HG2      VAL  75  13.530   1.312   7.071
 1296   HG22  VAL  75          1HG2      VAL  75  12.546   0.884   8.469
 1297   HG23  VAL  75          2HG2      VAL  75  12.393   2.483   7.739
 1298    H    VAL  76           H        VAL  76  11.486  -0.932   3.647
 1299    HA   VAL  76           HA       VAL  76   8.787  -0.065   2.850
 1300    HB   VAL  76           HB       VAL  76   9.228  -0.940   0.566
 1301   HG11  VAL  76          1HG1      VAL  76  10.540   1.436   1.723
 1302   HG12  VAL  76          2HG1      VAL  76   9.364   1.310   0.416
 1303   HG13  VAL  76          3HG1      VAL  76  11.066   0.966   0.107
 1304   HG21  VAL  76          3HG2      VAL  76  11.372  -2.177   1.632
 1305   HG22  VAL  76          1HG2      VAL  76  12.147  -0.767   0.915
 1306   HG23  VAL  76          2HG2      VAL  76  11.184  -1.851  -0.090
 1307    H    GLN  77           H        GLN  77   7.733  -1.998   1.536
 1308    HA   GLN  77           HA       GLN  77   7.919  -4.331   3.294
 1309    HB2  GLN  77           2HB      GLN  77   5.797  -3.086   1.666
 1310    HB3  GLN  77           1HB      GLN  77   5.803  -4.843   1.647
 1311    HG2  GLN  77           2HG      GLN  77   4.987  -4.974   3.711
 1312    HG3  GLN  77           1HG      GLN  77   6.116  -3.765   4.325
 1313   HE21  GLN  77          1HE2      GLN  77   4.670  -2.648   5.555
 1314   HE22  GLN  77          2HE2      GLN  77   3.345  -1.735   4.885
 1315    H    ARG  78           H        ARG  78   7.797  -6.499   2.361
 1316    HA   ARG  78           HA       ARG  78   9.730  -6.857   0.297
 1317    HB2  ARG  78           2HB      ARG  78   9.355  -9.244   0.617
 1318    HB3  ARG  78           1HB      ARG  78   9.493  -8.435   2.171
 1319    HG2  ARG  78           2HG      ARG  78   6.917  -8.361   2.105
 1320    HG3  ARG  78           1HG      ARG  78   7.073  -9.601   0.860
 1321    HD2  ARG  78           2HD      ARG  78   8.062 -11.123   2.334
 1322    HD3  ARG  78           1HD      ARG  78   8.473  -9.863   3.500
 1323    HE   ARG  78           HE       ARG  78   5.655 -10.093   3.145
 1324   HH11  ARG  78          1HH1      ARG  78   8.385 -11.577   4.752
 1325   HH12  ARG  78          2HH1      ARG  78   7.428 -12.238   6.035
 1326   HH21  ARG  78          1HH2      ARG  78   4.398 -10.964   4.833
 1327   HH22  ARG  78          2HH2      ARG  78   5.163 -11.891   6.081
 1328    H    ASP  79           H        ASP  79   9.193  -8.585  -1.481
 1329    HA   ASP  79           HA       ASP  79   6.911  -7.519  -2.979
 1330    HB2  ASP  79           2HB      ASP  79   9.473  -8.868  -3.764
 1331    HB3  ASP  79           1HB      ASP  79   8.102  -8.889  -4.869
 1332    H    GLU  80           H        GLU  80   6.083  -9.310  -4.649
 1333    HA   GLU  80           HA       GLU  80   4.799 -11.304  -3.018
 1334    HB2  GLU  80           2HB      GLU  80   4.630 -10.781  -5.994
 1335    HB3  GLU  80           1HB      GLU  80   3.604 -11.898  -5.106
 1336    HG2  GLU  80           2HG      GLU  80   2.794  -9.992  -3.743
 1337    HG3  GLU  80           1HG      GLU  80   3.731  -8.911  -4.773
 1338    H    LEU  81           H        LEU  81   4.541 -13.580  -4.181
 1339    HA   LEU  81           HA       LEU  81   7.275 -14.586  -4.596
 1340    HB2  LEU  81           2HB      LEU  81   4.823 -15.718  -3.337
 1341    HB3  LEU  81           1HB      LEU  81   5.929 -16.830  -4.120
 1342    HG   LEU  81           HG       LEU  81   7.112 -14.902  -2.196
 1343   HD11  LEU  81          1HD1      LEU  81   5.457 -17.271  -1.336
 1344   HD12  LEU  81          2HD1      LEU  81   5.098 -15.575  -1.018
 1345   HD13  LEU  81          3HD1      LEU  81   6.518 -16.326  -0.290
 1346   HD21  LEU  81          3HD2      LEU  81   7.617 -17.632  -3.240
 1347   HD22  LEU  81          1HD2      LEU  81   8.163 -17.269  -1.603
 1348   HD23  LEU  81          2HD2      LEU  81   8.737 -16.299  -2.960
 1349    H    GLU  82           H        GLU  82   7.832 -15.327  -6.533
 1350    HA   GLU  82           HA       GLU  82   5.879 -16.577  -8.278
 1351    HB2  GLU  82           2HB      GLU  82   6.504 -15.129 -10.209
 1352    HB3  GLU  82           1HB      GLU  82   5.617 -14.279  -8.950
 1353    HG2  GLU  82           2HG      GLU  82   8.460 -14.112  -8.504
 1354    HG3  GLU  82           1HG      GLU  82   8.032 -13.537 -10.114
  Start of MODEL   14
    1    H1   THR   1           1HT      THR   1  14.531  -5.847   5.134
    2    H2   THR   1           2HT      THR   1  15.074  -5.197   3.640
    3    H3   THR   1           3HT      THR   1  13.926  -6.472   3.655
    4    HA   THR   1           HA       THR   1  12.648  -4.679   3.232
    5    HB   THR   1           HB       THR   1  11.602  -4.144   5.564
    6    HG1  THR   1           1HG      THR   1  12.474  -5.080   7.237
    7   HG21  THR   1          1HG2      THR   1  11.025  -6.747   5.755
    8   HG22  THR   1          2HG2      THR   1  11.659  -6.708   4.110
    9   HG23  THR   1          3HG2      THR   1  10.298  -5.678   4.556
   10    H    LYS   2           H        LYS   2  15.126  -3.849   5.624
   11    HA   LYS   2           HA       LYS   2  14.498  -1.049   5.641
   12    HB2  LYS   2           2HB      LYS   2  16.714  -0.845   6.827
   13    HB3  LYS   2           1HB      LYS   2  15.547  -1.908   7.598
   14    HG2  LYS   2           2HG      LYS   2  16.787  -3.774   7.221
   15    HG3  LYS   2           1HG      LYS   2  17.484  -3.148   5.726
   16    HD2  LYS   2           2HD      LYS   2  19.248  -2.247   6.787
   17    HD3  LYS   2           1HD      LYS   2  18.261  -1.654   8.124
   18    HE2  LYS   2           2HE      LYS   2  18.157  -4.085   8.900
   19    HE3  LYS   2           1HE      LYS   2  19.460  -4.385   7.751
   20    HZ1  LYS   2           3HZ      LYS   2  20.942  -3.165   8.969
   21    HZ2  LYS   2           1HZ      LYS   2  19.983  -3.787  10.216
   22    HZ3  LYS   2           2HZ      LYS   2  19.755  -2.197   9.688
   23    H    VAL   3           H        VAL   3  15.388   0.602   4.516
   24    HA   VAL   3           HA       VAL   3  17.299  -0.096   2.381
   25    HB   VAL   3           HB       VAL   3  15.279   2.153   2.316
   26   HG11  VAL   3          1HG1      VAL   3  16.130   2.759   0.338
   27   HG12  VAL   3          2HG1      VAL   3  16.353   1.092  -0.189
   28   HG13  VAL   3          3HG1      VAL   3  17.557   1.856   0.847
   29   HG21  VAL   3          3HG2      VAL   3  14.314  -0.213   2.341
   30   HG22  VAL   3          1HG2      VAL   3  15.059  -0.405   0.755
   31   HG23  VAL   3          2HG2      VAL   3  13.837   0.841   1.009
   32    H    THR   4           H        THR   4  19.219   0.919   2.418
   33    HA   THR   4           HA       THR   4  19.436   3.450   3.904
   34    HB   THR   4           HB       THR   4  21.833   1.720   3.903
   35    HG1  THR   4           1HG      THR   4  20.995   0.114   4.938
   36   HG21  THR   4          3HG2      THR   4  22.153   3.557   5.222
   37   HG22  THR   4          1HG2      THR   4  21.609   2.374   6.411
   38   HG23  THR   4          2HG2      THR   4  20.483   3.580   5.789
   39    H    LEU   5           H        LEU   5  19.963   5.014   2.534
   40    HA   LEU   5           HA       LEU   5  21.688   4.384   0.226
   41    HB2  LEU   5           2HB      LEU   5  19.590   6.501   0.644
   42    HB3  LEU   5           1HB      LEU   5  20.754   6.592  -0.660
   43    HG   LEU   5           HG       LEU   5  18.588   5.700  -1.402
   44   HD11  LEU   5          1HD1      LEU   5  19.520   4.258  -2.872
   45   HD12  LEU   5          2HD1      LEU   5  20.349   3.335  -1.619
   46   HD13  LEU   5          3HD1      LEU   5  21.013   4.874  -2.165
   47   HD21  LEU   5          3HD2      LEU   5  19.109   3.184   0.118
   48   HD22  LEU   5          1HD2      LEU   5  17.604   3.789  -0.572
   49   HD23  LEU   5          2HD2      LEU   5  18.257   4.520   0.893
   50    H    VAL   6           H        VAL   6  23.344   5.895  -0.366
   51    HA   VAL   6           HA       VAL   6  24.184   7.656   1.847
   52    HB   VAL   6           HB       VAL   6  26.072   6.278  -0.066
   53   HG11  VAL   6          1HG1      VAL   6  27.695   7.471   0.886
   54   HG12  VAL   6          2HG1      VAL   6  27.113   7.098   2.510
   55   HG13  VAL   6          3HG1      VAL   6  26.427   8.457   1.617
   56   HG21  VAL   6          3HG2      VAL   6  26.557   4.658   1.600
   57   HG22  VAL   6          1HG2      VAL   6  24.802   4.689   1.428
   58   HG23  VAL   6          2HG2      VAL   6  25.569   5.493   2.798
   59    H    LYS   7           H        LYS   7  23.498   9.615   1.119
   60    HA   LYS   7           HA       LYS   7  23.731  10.430  -1.621
   61    HB2  LYS   7           2HB      LYS   7  21.986  11.244   0.010
   62    HB3  LYS   7           1HB      LYS   7  23.243  12.199   0.778
   63    HG2  LYS   7           2HG      LYS   7  23.495  12.951  -1.828
   64    HG3  LYS   7           1HG      LYS   7  21.757  12.672  -1.692
   65    HD2  LYS   7           2HD      LYS   7  22.467  14.051   0.633
   66    HD3  LYS   7           1HD      LYS   7  23.358  14.845  -0.667
   67    HE2  LYS   7           2HE      LYS   7  20.876  14.493  -1.776
   68    HE3  LYS   7           1HE      LYS   7  20.491  14.821  -0.087
   69    HZ1  LYS   7           3HZ      LYS   7  20.679  16.796  -1.642
   70    HZ2  LYS   7           1HZ      LYS   7  22.353  16.538  -1.616
   71    HZ3  LYS   7           2HZ      LYS   7  21.527  16.895  -0.183
   72    H    SER   8           H        SER   8  25.327  11.515  -2.616
   73    HA   SER   8           HA       SER   8  27.703  12.207  -1.030
   74    HB2  SER   8           2HB      SER   8  28.985  11.927  -3.044
   75    HB3  SER   8           1HB      SER   8  27.883  10.555  -2.944
   76    HG   SER   8           HG       SER   8  27.776  11.346  -5.014
   77    H    ARG   9           H        ARG   9  28.683  13.830  -3.387
   78    HA   ARG   9           HA       ARG   9  27.859  16.375  -2.468
   79    HB2  ARG   9           2HB      ARG   9  29.885  15.339  -4.140
   80    HB3  ARG   9           1HB      ARG   9  28.991  16.494  -5.119
   81    HG2  ARG   9           2HG      ARG   9  29.267  18.090  -3.125
   82    HG3  ARG   9           1HG      ARG   9  30.505  16.956  -2.579
   83    HD2  ARG   9           2HD      ARG   9  30.783  17.638  -5.391
   84    HD3  ARG   9           1HD      ARG   9  30.857  19.056  -4.347
   85    HE   ARG   9           HE       ARG   9  32.539  17.344  -3.122
   86   HH11  ARG   9          1HH1      ARG   9  32.281  18.410  -6.443
   87   HH12  ARG   9          2HH1      ARG   9  33.972  18.240  -6.762
   88   HH21  ARG   9          1HH2      ARG   9  34.776  17.129  -3.543
   89   HH22  ARG   9          2HH2      ARG   9  35.390  17.512  -5.116
   90    H    LYS  10           H        LYS  10  27.292  18.050  -4.449
   91    HA   LYS  10           HA       LYS  10  24.608  17.325  -5.193
   92    HB2  LYS  10           2HB      LYS  10  25.401  19.639  -4.435
   93    HB3  LYS  10           1HB      LYS  10  26.068  19.822  -6.051
   94    HG2  LYS  10           2HG      LYS  10  24.067  20.241  -6.952
   95    HG3  LYS  10           1HG      LYS  10  23.285  18.948  -6.040
   96    HD2  LYS  10           2HD      LYS  10  22.940  20.329  -4.167
   97    HD3  LYS  10           1HD      LYS  10  24.082  21.542  -4.746
   98    HE2  LYS  10           2HE      LYS  10  21.674  20.919  -6.396
   99    HE3  LYS  10           1HE      LYS  10  21.479  21.904  -4.947
  100    HZ1  LYS  10           3HZ      LYS  10  22.566  23.635  -5.870
  101    HZ2  LYS  10           1HZ      LYS  10  22.074  22.918  -7.321
  102    HZ3  LYS  10           2HZ      LYS  10  23.643  22.667  -6.743
  103    H    ASN  11           H        ASN  11  25.887  15.474  -6.444
  104    HA   ASN  11           HA       ASN  11  25.771  16.240  -9.258
  105    HB2  ASN  11           2HB      ASN  11  28.212  15.889  -8.054
  106    HB3  ASN  11           1HB      ASN  11  27.901  14.287  -8.715
  107   HD21  ASN  11          1HD2      ASN  11  29.821  16.447  -9.449
  108   HD22  ASN  11          2HD2      ASN  11  29.572  16.701 -11.139
  109    H    GLU  12           H        GLU  12  25.813  13.622  -6.872
  110    HA   GLU  12           HA       GLU  12  24.273  11.967  -8.763
  111    HB2  GLU  12           2HB      GLU  12  26.486  11.311  -6.903
  112    HB3  GLU  12           1HB      GLU  12  25.161  10.157  -6.961
  113    HG2  GLU  12           2HG      GLU  12  26.290  11.087  -9.538
  114    HG3  GLU  12           1HG      GLU  12  27.261   9.991  -8.558
  115    H    GLU  13           H        GLU  13  22.250  12.733  -8.105
  116    HA   GLU  13           HA       GLU  13  21.481  12.836  -5.363
  117    HB2  GLU  13           2HB      GLU  13  19.221  13.247  -6.262
  118    HB3  GLU  13           1HB      GLU  13  20.423  14.297  -6.986
  119    HG2  GLU  13           2HG      GLU  13  20.412  12.237  -8.743
  120    HG3  GLU  13           1HG      GLU  13  18.736  12.226  -8.198
  121    H    TYR  14           H        TYR  14  19.402  11.617  -4.690
  122    HA   TYR  14           HA       TYR  14  19.987   8.894  -4.484
  123    HB2  TYR  14           2HB      TYR  14  17.365  10.342  -4.076
  124    HB3  TYR  14           1HB      TYR  14  17.640   8.660  -3.634
  125    HD1  TYR  14           1HD      TYR  14  19.876   8.340  -2.147
  126    HD2  TYR  14           2HD      TYR  14  17.544  11.890  -2.395
  127    HE1  TYR  14           1HE      TYR  14  20.754   9.055   0.030
  128    HE2  TYR  14           2HE      TYR  14  18.411  12.618  -0.215
  129    HH   TYR  14           HH       TYR  14  20.848  10.736   1.534
  130    H    GLY  15           H        GLY  15  17.798  10.593  -6.696
  131    HA2  GLY  15           2HA      GLY  15  16.934   9.950  -8.723
  132    HA3  GLY  15           1HA      GLY  15  18.038   8.584  -8.687
  133    H    LEU  16           H        LEU  16  15.422   9.399  -6.418
  134    HA   LEU  16           HA       LEU  16  14.018   6.969  -7.297
  135    HB2  LEU  16           2HB      LEU  16  13.429   6.480  -4.969
  136    HB3  LEU  16           1HB      LEU  16  15.160   6.430  -5.233
  137    HG   LEU  16           HG       LEU  16  14.878   8.986  -4.375
  138   HD11  LEU  16          1HD1      LEU  16  13.150   9.342  -2.980
  139   HD12  LEU  16          2HD1      LEU  16  13.117   7.673  -2.416
  140   HD13  LEU  16          3HD1      LEU  16  12.368   8.099  -3.955
  141   HD21  LEU  16          3HD2      LEU  16  15.931   8.287  -2.424
  142   HD22  LEU  16          1HD2      LEU  16  16.337   7.018  -3.578
  143   HD23  LEU  16          2HD2      LEU  16  15.064   6.752  -2.387
  144    H    ARG  17           H        ARG  17  11.983   7.319  -7.860
  145    HA   ARG  17           HA       ARG  17  10.784   9.913  -7.430
  146    HB2  ARG  17           2HB      ARG  17  10.145   7.498  -9.053
  147    HB3  ARG  17           1HB      ARG  17   8.820   8.580  -8.648
  148    HG2  ARG  17           2HG      ARG  17  11.247   9.872  -9.701
  149    HG3  ARG  17           1HG      ARG  17  10.368   8.841 -10.832
  150    HD2  ARG  17           2HD      ARG  17   8.717  10.676  -9.221
  151    HD3  ARG  17           1HD      ARG  17   9.792  11.445 -10.387
  152    HE   ARG  17           HE       ARG  17   8.514   9.438 -11.773
  153   HH11  ARG  17          1HH1      ARG  17   7.523  12.278  -9.983
  154   HH12  ARG  17          2HH1      ARG  17   6.105  12.540 -10.941
  155   HH21  ARG  17          1HH2      ARG  17   6.640   9.790 -13.035
  156   HH22  ARG  17          2HH2      ARG  17   5.604  11.130 -12.672
  157    H    LEU  18           H        LEU  18   9.709  10.389  -5.627
  158    HA   LEU  18           HA       LEU  18   8.552   8.239  -4.028
  159    HB2  LEU  18           2HB      LEU  18   9.857  10.642  -3.412
  160    HB3  LEU  18           1HB      LEU  18   8.190  10.887  -2.932
  161    HG   LEU  18           HG       LEU  18   9.385  10.096  -1.031
  162   HD11  LEU  18          1HD1      LEU  18   7.927   8.504  -0.349
  163   HD12  LEU  18          2HD1      LEU  18   8.107   7.546  -1.816
  164   HD13  LEU  18          3HD1      LEU  18   7.102   8.995  -1.827
  165   HD21  LEU  18          3HD2      LEU  18  10.586   8.230  -2.984
  166   HD22  LEU  18          1HD2      LEU  18  10.317   7.608  -1.358
  167   HD23  LEU  18          2HD2      LEU  18  11.309   9.046  -1.598
  168    H    ALA  19           H        ALA  19   6.418   8.006  -3.583
  169    HA   ALA  19           HA       ALA  19   4.520   9.984  -4.610
  170    HB1  ALA  19           1HB      ALA  19   4.491   7.060  -5.328
  171    HB2  ALA  19           2HB      ALA  19   4.679   8.431  -6.421
  172    HB3  ALA  19           3HB      ALA  19   3.142   8.163  -5.601
  173    H    SER  20           H        SER  20   2.185   9.305  -3.903
  174    HA   SER  20           HA       SER  20   2.293   8.020  -1.258
  175    HB2  SER  20           2HB      SER  20   0.837   9.738  -0.311
  176    HB3  SER  20           1HB      SER  20   2.313  10.467  -0.940
  177    HG   SER  20           HG       SER  20  -0.047  11.258  -1.487
  178    H    HIS  21           H        HIS  21   0.472   6.925  -0.587
  179    HA   HIS  21           HA       HIS  21  -1.612   6.530  -2.641
  180    HB2  HIS  21           2HB      HIS  21   0.130   4.647  -1.419
  181    HB3  HIS  21           1HB      HIS  21  -1.493   4.322  -0.818
  182    HD1  HIS  21           1HD      HIS  21  -2.888   2.900  -2.284
  183    HD2  HIS  21           2HD      HIS  21   0.153   4.787  -4.380
  184    HE1  HIS  21           1HE      HIS  21  -3.032   1.996  -4.625
  185    HE2  HIS  21           2HE      HIS  21  -1.303   3.296  -5.916
  186    H    ILE  22           H        ILE  22  -3.614   5.372  -1.496
  187    HA   ILE  22           HA       ILE  22  -4.201   6.756   1.040
  188    HB   ILE  22           HB       ILE  22  -6.139   6.534  -1.273
  189   HG12  ILE  22          2HG1      ILE  22  -4.291   8.139  -1.719
  190   HG13  ILE  22          1HG1      ILE  22  -5.863   8.919  -1.592
  191   HG21  ILE  22          1HG2      ILE  22  -6.369   7.425   1.534
  192   HG22  ILE  22          2HG2      ILE  22  -7.568   6.683   0.475
  193   HG23  ILE  22          3HG2      ILE  22  -7.197   8.400   0.321
  194   HD11  ILE  22          3HD1      ILE  22  -3.716   9.889  -0.409
  195   HD12  ILE  22          1HD1      ILE  22  -4.204   8.765   0.858
  196   HD13  ILE  22          2HD1      ILE  22  -5.318  10.021   0.315
  197    H    PHE  23           H        PHE  23  -5.453   5.648   2.500
  198    HA   PHE  23           HA       PHE  23  -6.737   3.163   1.721
  199    HB2  PHE  23           2HB      PHE  23  -5.546   1.749   3.234
  200    HB3  PHE  23           1HB      PHE  23  -4.346   2.592   2.261
  201    HD1  PHE  23           1HD      PHE  23  -3.420   4.809   3.322
  202    HD2  PHE  23           2HD      PHE  23  -5.274   1.669   5.518
  203    HE1  PHE  23           1HE      PHE  23  -2.310   5.590   5.372
  204    HE2  PHE  23           2HE      PHE  23  -4.166   2.447   7.572
  205    HZ   PHE  23           HZ       PHE  23  -2.684   4.415   7.499
  206    H    VAL  24           H        VAL  24  -7.616   2.078   3.896
  207    HA   VAL  24           HA       VAL  24  -9.057   4.226   5.299
  208    HB   VAL  24           HB       VAL  24  -9.760   1.285   5.249
  209   HG11  VAL  24          1HG1      VAL  24 -11.971   2.075   5.954
  210   HG12  VAL  24          2HG1      VAL  24 -11.362   3.729   6.000
  211   HG13  VAL  24          3HG1      VAL  24 -10.719   2.521   7.111
  212   HG21  VAL  24          3HG2      VAL  24  -9.834   2.103   2.975
  213   HG22  VAL  24          1HG2      VAL  24 -10.772   3.509   3.478
  214   HG23  VAL  24          2HG2      VAL  24 -11.477   1.895   3.581
  215    H    LYS  25           H        LYS  25  -8.614   4.656   7.350
  216    HA   LYS  25           HA       LYS  25  -6.710   3.070   8.815
  217    HB2  LYS  25           2HB      LYS  25  -7.036   5.653   8.821
  218    HB3  LYS  25           1HB      LYS  25  -8.292   5.326  10.005
  219    HG2  LYS  25           2HG      LYS  25  -6.304   5.862  11.187
  220    HG3  LYS  25           1HG      LYS  25  -6.590   4.132  11.381
  221    HD2  LYS  25           2HD      LYS  25  -4.955   3.685   9.592
  222    HD3  LYS  25           1HD      LYS  25  -4.652   5.417   9.455
  223    HE2  LYS  25           2HE      LYS  25  -3.443   5.498  11.374
  224    HE3  LYS  25           1HE      LYS  25  -4.395   4.236  12.154
  225    HZ1  LYS  25           3HZ      LYS  25  -3.070   2.609  11.341
  226    HZ2  LYS  25           1HZ      LYS  25  -1.920   3.849  11.340
  227    HZ3  LYS  25           2HZ      LYS  25  -2.713   3.430   9.906
  228    H    GLU  26           H        GLU  26 -10.203   3.631   8.958
  229    HA   GLU  26           HA       GLU  26 -10.712   1.189  10.279
  230    HB2  GLU  26           2HB      GLU  26 -10.164   3.467  11.994
  231    HB3  GLU  26           1HB      GLU  26 -11.781   2.831  12.266
  232    HG2  GLU  26           2HG      GLU  26 -10.466   0.533  12.285
  233    HG3  GLU  26           1HG      GLU  26  -9.141   1.589  12.769
  234    H    ILE  27           H        ILE  27 -13.079   1.094  11.077
  235    HA   ILE  27           HA       ILE  27 -14.757   2.803   9.350
  236    HB   ILE  27           HB       ILE  27 -15.544  -0.003  10.090
  237   HG12  ILE  27          2HG1      ILE  27 -13.347  -0.106   8.928
  238   HG13  ILE  27          1HG1      ILE  27 -14.648  -0.833   7.996
  239   HG21  ILE  27          1HG2      ILE  27 -16.417   2.012   8.053
  240   HG22  ILE  27          2HG2      ILE  27 -17.377   1.177   9.274
  241   HG23  ILE  27          3HG2      ILE  27 -16.787   0.298   7.864
  242   HD11  ILE  27          3HD1      ILE  27 -14.788   1.438   6.810
  243   HD12  ILE  27          1HD1      ILE  27 -13.442   0.366   6.427
  244   HD13  ILE  27          2HD1      ILE  27 -13.199   1.733   7.513
  245    H    SER  28           H        SER  28 -16.783   3.439  10.155
  246    HA   SER  28           HA       SER  28 -16.949   3.441  13.061
  247    HB2  SER  28           2HB      SER  28 -17.249   5.548  11.742
  248    HB3  SER  28           1HB      SER  28 -18.730   4.865  11.071
  249    HG   SER  28           HG       SER  28 -19.710   5.056  12.978
  250    H    GLN  29           H        GLN  29 -18.762   2.775  14.240
  251    HA   GLN  29           HA       GLN  29 -20.174   0.536  13.071
  252    HB2  GLN  29           2HB      GLN  29 -19.744   1.604  15.807
  253    HB3  GLN  29           1HB      GLN  29 -21.247   0.733  15.538
  254    HG2  GLN  29           2HG      GLN  29 -19.630  -0.800  16.371
  255    HG3  GLN  29           1HG      GLN  29 -19.918  -1.178  14.673
  256   HE21  GLN  29          1HE2      GLN  29 -18.159  -1.622  13.568
  257   HE22  GLN  29          2HE2      GLN  29 -16.567  -0.986  13.874
  258    H    ASP  30           H        ASP  30 -22.405   0.355  12.826
  259    HA   ASP  30           HA       ASP  30 -24.484   1.044  12.230
  260    HB2  ASP  30           2HB      ASP  30 -24.214   1.815  14.783
  261    HB3  ASP  30           1HB      ASP  30 -24.414   3.402  14.047
  262    H    SER  31           H        SER  31 -22.247   2.077  10.736
  263    HA   SER  31           HA       SER  31 -23.311   4.685   9.876
  264    HB2  SER  31           2HB      SER  31 -21.148   5.378   9.287
  265    HB3  SER  31           1HB      SER  31 -20.881   4.477  10.777
  266    HG   SER  31           HG       SER  31 -19.707   4.064   8.501
  267    H    LEU  32           H        LEU  32 -22.455   5.039   7.430
  268    HA   LEU  32           HA       LEU  32 -24.050   3.380   5.834
  269    HB2  LEU  32           2HB      LEU  32 -21.956   5.432   5.248
  270    HB3  LEU  32           1HB      LEU  32 -22.572   4.438   3.943
  271    HG   LEU  32           HG       LEU  32 -24.161   6.326   5.680
  272   HD11  LEU  32          1HD1      LEU  32 -22.951   6.451   3.005
  273   HD12  LEU  32          2HD1      LEU  32 -23.371   7.745   4.127
  274   HD13  LEU  32          3HD1      LEU  32 -24.615   7.020   3.111
  275   HD21  LEU  32          3HD2      LEU  32 -25.831   5.550   3.678
  276   HD22  LEU  32          1HD2      LEU  32 -25.853   4.897   5.315
  277   HD23  LEU  32          2HD2      LEU  32 -24.990   4.043   4.037
  278    H    ALA  33           H        ALA  33 -20.553   3.346   6.428
  279    HA   ALA  33           HA       ALA  33 -19.824   1.431   4.525
  280    HB1  ALA  33           1HB      ALA  33 -18.638   2.185   7.179
  281    HB2  ALA  33           2HB      ALA  33 -18.073   2.599   5.560
  282    HB3  ALA  33           3HB      ALA  33 -17.918   0.944   6.151
  283    H    ALA  34           H        ALA  34 -20.904   1.005   7.886
  284    HA   ALA  34           HA       ALA  34 -20.636  -1.826   7.907
  285    HB1  ALA  34           1HB      ALA  34 -20.702  -1.091  10.050
  286    HB2  ALA  34           2HB      ALA  34 -22.420  -1.438   9.855
  287    HB3  ALA  34           3HB      ALA  34 -21.829   0.215   9.685
  288    H    ARG  35           H        ARG  35 -23.267   0.367   7.070
  289    HA   ARG  35           HA       ARG  35 -25.261  -1.673   6.861
  290    HB2  ARG  35           2HB      ARG  35 -25.370   1.025   7.034
  291    HB3  ARG  35           1HB      ARG  35 -25.603   0.821   5.304
  292    HG2  ARG  35           2HG      ARG  35 -27.389  -0.936   6.053
  293    HG3  ARG  35           1HG      ARG  35 -27.339  -0.030   7.568
  294    HD2  ARG  35           2HD      ARG  35 -27.815   2.038   6.326
  295    HD3  ARG  35           1HD      ARG  35 -27.906   1.110   4.831
  296    HE   ARG  35           HE       ARG  35 -30.002   0.404   5.429
  297   HH11  ARG  35          1HH1      ARG  35 -28.455   1.819   8.238
  298   HH12  ARG  35          2HH1      ARG  35 -29.895   1.787   9.200
  299   HH21  ARG  35          1HH2      ARG  35 -31.895   0.366   6.698
  300   HH22  ARG  35          2HH2      ARG  35 -31.851   0.961   8.325
  301    H    ASP  36           H        ASP  36 -23.111  -0.037   4.567
  302    HA   ASP  36           HA       ASP  36 -24.241  -1.340   2.273
  303    HB2  ASP  36           2HB      ASP  36 -22.313   0.739   2.766
  304    HB3  ASP  36           1HB      ASP  36 -21.670  -0.422   1.609
  305    H    GLY  37           H        GLY  37 -21.486  -1.922   4.400
  306    HA2  GLY  37           2HA      GLY  37 -20.175  -3.791   4.670
  307    HA3  GLY  37           1HA      GLY  37 -21.359  -4.666   3.711
  308    H    ASN  38           H        ASN  38 -19.168  -1.961   2.913
  309    HA   ASN  38           HA       ASN  38 -17.966  -3.683   0.844
  310    HB2  ASN  38           2HB      ASN  38 -18.680  -0.755   0.563
  311    HB3  ASN  38           1HB      ASN  38 -17.807  -1.706  -0.634
  312   HD21  ASN  38          1HD2      ASN  38 -20.644  -0.376  -0.179
  313   HD22  ASN  38          2HD2      ASN  38 -21.696  -1.552  -0.918
  314    H    ILE  39           H        ILE  39 -17.495  -0.737   2.795
  315    HA   ILE  39           HA       ILE  39 -14.632  -0.799   2.346
  316    HB   ILE  39           HB       ILE  39 -16.103   0.992   4.278
  317   HG12  ILE  39          2HG1      ILE  39 -15.723   2.581   2.130
  318   HG13  ILE  39          1HG1      ILE  39 -15.985   1.045   1.312
  319   HG21  ILE  39          1HG2      ILE  39 -13.941   1.445   4.740
  320   HG22  ILE  39          2HG2      ILE  39 -14.069   2.453   3.300
  321   HG23  ILE  39          3HG2      ILE  39 -13.366   0.839   3.187
  322   HD11  ILE  39          3HD1      ILE  39 -17.966   2.688   1.902
  323   HD12  ILE  39          1HD1      ILE  39 -17.905   1.815   3.432
  324   HD13  ILE  39          2HD1      ILE  39 -18.166   0.937   1.926
  325    H    GLN  40           H        GLN  40 -13.065  -1.341   3.811
  326    HA   GLN  40           HA       GLN  40 -13.905  -2.283   6.460
  327    HB2  GLN  40           2HB      GLN  40 -12.207  -3.831   4.496
  328    HB3  GLN  40           1HB      GLN  40 -12.378  -4.251   6.195
  329    HG2  GLN  40           2HG      GLN  40 -14.890  -4.340   5.732
  330    HG3  GLN  40           1HG      GLN  40 -14.441  -4.345   4.028
  331   HE21  GLN  40          1HE2      GLN  40 -14.863  -6.350   3.377
  332   HE22  GLN  40          2HE2      GLN  40 -14.237  -7.799   4.121
  333    H    GLU  41           H        GLU  41 -11.935  -2.757   7.863
  334    HA   GLU  41           HA       GLU  41 -10.282  -0.427   7.895
  335    HB2  GLU  41           2HB      GLU  41  -9.929  -2.924   9.559
  336    HB3  GLU  41           1HB      GLU  41  -9.352  -1.306   9.929
  337    HG2  GLU  41           2HG      GLU  41 -11.356  -0.617  10.708
  338    HG3  GLU  41           1HG      GLU  41 -12.267  -1.604   9.567
  339    H    GLY  42           H        GLY  42  -8.490  -0.130   6.749
  340    HA2  GLY  42           2HA      GLY  42  -6.221  -0.762   6.269
  341    HA3  GLY  42           1HA      GLY  42  -6.732  -2.443   6.248
  342    H    ASP  43           H        ASP  43  -9.154  -1.122   4.607
  343    HA   ASP  43           HA       ASP  43  -8.384  -2.063   2.104
  344    HB2  ASP  43           2HB      ASP  43 -10.697  -0.930   3.230
  345    HB3  ASP  43           1HB      ASP  43 -10.308   0.085   1.845
  346    H    VAL  44           H        VAL  44  -7.484  -1.145   0.291
  347    HA   VAL  44           HA       VAL  44  -6.222   1.481   0.687
  348    HB   VAL  44           HB       VAL  44  -5.496  -0.623  -1.357
  349   HG11  VAL  44          1HG1      VAL  44  -4.879   2.006  -1.419
  350   HG12  VAL  44          2HG1      VAL  44  -3.851   0.737  -2.081
  351   HG13  VAL  44          3HG1      VAL  44  -3.529   1.379  -0.471
  352   HG21  VAL  44          3HG2      VAL  44  -3.653  -0.131   0.875
  353   HG22  VAL  44          1HG2      VAL  44  -4.129  -1.647   0.107
  354   HG23  VAL  44          2HG2      VAL  44  -5.166  -0.913   1.330
  355    H    VAL  45           H        VAL  45  -7.485   3.048  -0.111
  356    HA   VAL  45           HA       VAL  45  -9.091   2.649  -2.496
  357    HB   VAL  45           HB       VAL  45  -8.736   5.196  -0.910
  358   HG11  VAL  45          1HG1      VAL  45  -9.698   5.491  -3.134
  359   HG12  VAL  45          2HG1      VAL  45 -10.889   5.815  -1.875
  360   HG13  VAL  45          3HG1      VAL  45 -10.937   4.293  -2.763
  361   HG21  VAL  45          3HG2      VAL  45 -10.638   4.623   0.400
  362   HG22  VAL  45          1HG2      VAL  45  -9.527   3.256   0.480
  363   HG23  VAL  45          2HG2      VAL  45 -10.946   3.178  -0.564
  364    H    LEU  46           H        LEU  46  -8.625   3.376  -4.503
  365    HA   LEU  46           HA       LEU  46  -6.238   5.073  -4.799
  366    HB2  LEU  46           2HB      LEU  46  -5.492   3.877  -6.636
  367    HB3  LEU  46           1HB      LEU  46  -6.059   2.636  -5.539
  368    HG   LEU  46           HG       LEU  46  -6.760   1.935  -7.653
  369   HD11  LEU  46          1HD1      LEU  46  -9.113   1.853  -7.543
  370   HD12  LEU  46          2HD1      LEU  46  -9.200   3.371  -6.652
  371   HD13  LEU  46          3HD1      LEU  46  -8.537   1.933  -5.879
  372   HD21  LEU  46          3HD2      LEU  46  -7.392   3.227  -9.407
  373   HD22  LEU  46          1HD2      LEU  46  -6.436   4.417  -8.524
  374   HD23  LEU  46          2HD2      LEU  46  -8.195   4.420  -8.390
  375    H    LYS  47           H        LYS  47  -9.572   4.970  -5.281
  376    HA   LYS  47           HA       LYS  47  -9.469   7.419  -6.821
  377    HB2  LYS  47           2HB      LYS  47 -10.233   4.860  -8.030
  378    HB3  LYS  47           1HB      LYS  47 -11.470   6.097  -8.200
  379    HG2  LYS  47           2HG      LYS  47 -10.148   7.437  -9.521
  380    HG3  LYS  47           1HG      LYS  47  -8.645   6.752  -8.900
  381    HD2  LYS  47           2HD      LYS  47  -8.734   4.938 -10.292
  382    HD3  LYS  47           1HD      LYS  47 -10.494   4.955 -10.381
  383    HE2  LYS  47           2HE      LYS  47 -10.440   6.118 -12.274
  384    HE3  LYS  47           1HE      LYS  47  -9.433   7.362 -11.533
  385    HZ1  LYS  47           3HZ      LYS  47  -8.096   4.881 -12.288
  386    HZ2  LYS  47           1HZ      LYS  47  -7.556   6.481 -12.399
  387    HZ3  LYS  47           2HZ      LYS  47  -8.621   5.868 -13.558
  388    H    ILE  48           H        ILE  48 -11.284   8.714  -6.544
  389    HA   ILE  48           HA       ILE  48 -13.504   7.614  -4.967
  390    HB   ILE  48           HB       ILE  48 -12.283  10.304  -4.337
  391   HG12  ILE  48          2HG1      ILE  48 -12.010   7.815  -2.649
  392   HG13  ILE  48          1HG1      ILE  48 -10.782   8.299  -3.813
  393   HG21  ILE  48          1HG2      ILE  48 -14.764   9.629  -3.850
  394   HG22  ILE  48          2HG2      ILE  48 -13.816  10.482  -2.632
  395   HG23  ILE  48          3HG2      ILE  48 -14.045   8.737  -2.508
  396   HD11  ILE  48          3HD1      ILE  48 -11.614  10.392  -1.932
  397   HD12  ILE  48          1HD1      ILE  48 -10.007   9.941  -2.501
  398   HD13  ILE  48          2HD1      ILE  48 -10.781   9.010  -1.219
  399    H    ASN  49           H        ASN  49 -15.334   7.965  -6.013
  400    HA   ASN  49           HA       ASN  49 -16.912   8.820  -7.400
  401    HB2  ASN  49           2HB      ASN  49 -15.681  11.515  -6.790
  402    HB3  ASN  49           1HB      ASN  49 -17.328  11.193  -7.317
  403   HD21  ASN  49          1HD2      ASN  49 -16.030  12.437  -4.855
  404   HD22  ASN  49          2HD2      ASN  49 -16.855  11.662  -3.529
  405    H    GLY  50           H        GLY  50 -14.450   7.948  -8.601
  406    HA2  GLY  50           2HA      GLY  50 -13.705   7.835 -10.793
  407    HA3  GLY  50           1HA      GLY  50 -14.779   9.166 -11.190
  408    H    THR  51           H        THR  51 -12.283   9.215  -8.681
  409    HA   THR  51           HA       THR  51 -10.539  10.838 -10.362
  410    HB   THR  51           HB       THR  51 -11.089  11.969  -7.664
  411    HG1  THR  51           1HG      THR  51 -12.955  12.892  -8.232
  412   HG21  THR  51          3HG2      THR  51  -9.435  12.895  -9.367
  413   HG22  THR  51          1HG2      THR  51 -10.562  14.025  -8.618
  414   HG23  THR  51          2HG2      THR  51 -10.855  13.445 -10.256
  415    H    VAL  52           H        VAL  52  -8.491  10.259 -10.058
  416    HA   VAL  52           HA       VAL  52  -7.759   8.350  -8.073
  417    HB   VAL  52           HB       VAL  52  -5.852   9.971  -9.767
  418   HG11  VAL  52          1HG1      VAL  52  -4.767   7.513  -9.542
  419   HG12  VAL  52          2HG1      VAL  52  -5.627   7.617  -8.007
  420   HG13  VAL  52          3HG1      VAL  52  -4.428   8.839  -8.429
  421   HG21  VAL  52          3HG2      VAL  52  -6.978   9.072 -11.507
  422   HG22  VAL  52          1HG2      VAL  52  -7.718   7.815 -10.515
  423   HG23  VAL  52          2HG2      VAL  52  -6.061   7.625 -11.086
  424    H    THR  53           H        THR  53  -6.784   8.604  -6.129
  425    HA   THR  53           HA       THR  53  -6.137  11.361  -5.307
  426    HB   THR  53           HB       THR  53  -6.439  10.114  -2.939
  427    HG1  THR  53           1HG      THR  53  -7.706   8.441  -3.034
  428   HG21  THR  53          3HG2      THR  53  -7.646  12.149  -3.898
  429   HG22  THR  53          1HG2      THR  53  -8.475  11.182  -2.676
  430   HG23  THR  53          2HG2      THR  53  -8.899  11.002  -4.379
  431    H    GLU  54           H        GLU  54  -4.257   9.731  -6.662
  432    HA   GLU  54           HA       GLU  54  -2.411   8.852  -4.578
  433    HB2  GLU  54           2HB      GLU  54  -2.937   8.020  -7.251
  434    HB3  GLU  54           1HB      GLU  54  -1.281   8.606  -7.187
  435    HG2  GLU  54           2HG      GLU  54  -0.635   6.708  -6.268
  436    HG3  GLU  54           1HG      GLU  54  -1.717   6.986  -4.905
  437    H    ASN  55           H        ASN  55  -0.420   9.784  -4.257
  438    HA   ASN  55           HA       ASN  55   1.182  11.385  -4.187
  439    HB2  ASN  55           2HB      ASN  55   0.163  12.243  -6.899
  440    HB3  ASN  55           1HB      ASN  55   1.708  12.663  -6.175
  441   HD21  ASN  55          1HD2      ASN  55   3.241  11.666  -7.274
  442   HD22  ASN  55          2HD2      ASN  55   3.227   9.991  -7.738
  443    H    MET  56           H        MET  56  -1.924  11.953  -3.720
  444    HA   MET  56           HA       MET  56  -1.745  14.877  -3.651
  445    HB2  MET  56           2HB      MET  56  -3.827  13.101  -4.288
  446    HB3  MET  56           1HB      MET  56  -4.273  13.822  -2.748
  447    HG2  MET  56           2HG      MET  56  -5.145  15.429  -4.037
  448    HG3  MET  56           1HG      MET  56  -3.485  16.019  -4.093
  449    HE1  MET  56           3HE      MET  56  -6.016  13.632  -5.667
  450    HE2  MET  56           1HE      MET  56  -4.604  12.677  -6.117
  451    HE3  MET  56           2HE      MET  56  -5.537  13.513  -7.360
  452    H    SER  57           H        SER  57  -2.632  15.980  -1.719
  453    HA   SER  57           HA       SER  57  -1.386  14.980   0.655
  454    HB2  SER  57           2HB      SER  57  -3.292  17.311   0.603
  455    HB3  SER  57           1HB      SER  57  -1.868  17.069   1.616
  456    HG   SER  57           HG       SER  57  -0.633  17.832   0.072
  457    H    LEU  58           H        LEU  58  -2.362  14.349   2.600
  458    HA   LEU  58           HA       LEU  58  -4.599  12.702   2.432
  459    HB2  LEU  58           2HB      LEU  58  -2.925  12.564   4.228
  460    HB3  LEU  58           1HB      LEU  58  -3.498  14.086   4.881
  461    HG   LEU  58           HG       LEU  58  -5.777  12.892   5.119
  462   HD11  LEU  58          1HD1      LEU  58  -4.066  10.431   5.179
  463   HD12  LEU  58          2HD1      LEU  58  -4.924  10.930   3.722
  464   HD13  LEU  58          3HD1      LEU  58  -5.823  10.558   5.191
  465   HD21  LEU  58          3HD2      LEU  58  -3.445  12.074   6.846
  466   HD22  LEU  58          1HD2      LEU  58  -5.146  12.025   7.306
  467   HD23  LEU  58          2HD2      LEU  58  -4.362  13.572   6.994
  468    H    THR  59           H        THR  59  -4.365  16.132   3.095
  469    HA   THR  59           HA       THR  59  -6.919  16.554   4.184
  470    HB   THR  59           HB       THR  59  -5.839  18.686   2.447
  471    HG1  THR  59           1HG      THR  59  -3.921  18.759   3.274
  472   HG21  THR  59          3HG2      THR  59  -5.857  19.662   4.972
  473   HG22  THR  59          1HG2      THR  59  -7.131  18.446   5.059
  474   HG23  THR  59          2HG2      THR  59  -7.219  19.731   3.854
  475    H    ASP  60           H        ASP  60  -5.776  16.460   0.834
  476    HA   ASP  60           HA       ASP  60  -8.085  17.373  -0.448
  477    HB2  ASP  60           2HB      ASP  60  -5.771  15.656  -1.240
  478    HB3  ASP  60           1HB      ASP  60  -7.169  15.700  -2.305
  479    H    ALA  61           H        ALA  61  -7.161  14.098   0.574
  480    HA   ALA  61           HA       ALA  61  -9.305  12.693  -0.542
  481    HB1  ALA  61           1HB      ALA  61  -8.890  11.079   1.400
  482    HB2  ALA  61           2HB      ALA  61  -7.601  12.183   1.879
  483    HB3  ALA  61           3HB      ALA  61  -7.546  11.393   0.303
  484    H    LYS  62           H        LYS  62  -9.033  14.456   2.503
  485    HA   LYS  62           HA       LYS  62 -11.515  13.680   3.610
  486    HB2  LYS  62           2HB      LYS  62 -10.103  16.313   4.076
  487    HB3  LYS  62           1HB      LYS  62 -11.223  15.496   5.157
  488    HG2  LYS  62           2HG      LYS  62  -9.528  13.620   5.276
  489    HG3  LYS  62           1HG      LYS  62  -8.405  14.717   4.471
  490    HD2  LYS  62           2HD      LYS  62  -7.914  15.628   6.437
  491    HD3  LYS  62           1HD      LYS  62  -9.591  16.153   6.598
  492    HE2  LYS  62           2HE      LYS  62  -9.926  13.637   7.343
  493    HE3  LYS  62           1HE      LYS  62  -8.216  13.776   7.747
  494    HZ1  LYS  62           3HZ      LYS  62 -10.527  15.061   8.973
  495    HZ2  LYS  62           1HZ      LYS  62  -9.117  15.990   8.861
  496    HZ3  LYS  62           2HZ      LYS  62  -9.092  14.512   9.680
  497    H    THR  63           H        THR  63 -10.552  16.316   1.466
  498    HA   THR  63           HA       THR  63 -12.981  17.741   1.474
  499    HB   THR  63           HB       THR  63 -11.419  17.675  -1.040
  500    HG1  THR  63           1HG      THR  63 -10.312  18.593   1.407
  501   HG21  THR  63          3HG2      THR  63 -11.458  20.124  -0.745
  502   HG22  THR  63          1HG2      THR  63 -12.376  19.895   0.744
  503   HG23  THR  63          2HG2      THR  63 -13.062  19.393  -0.801
  504    H    LEU  64           H        LEU  64 -11.834  15.057  -0.552
  505    HA   LEU  64           HA       LEU  64 -13.875  15.031  -2.447
  506    HB2  LEU  64           2HB      LEU  64 -12.005  13.000  -1.346
  507    HB3  LEU  64           1HB      LEU  64 -13.383  12.409  -2.253
  508    HG   LEU  64           HG       LEU  64 -11.833  14.575  -3.535
  509   HD11  LEU  64          1HD1      LEU  64 -10.714  11.804  -3.642
  510   HD12  LEU  64          2HD1      LEU  64 -10.188  12.944  -2.403
  511   HD13  LEU  64          3HD1      LEU  64  -9.967  13.332  -4.109
  512   HD21  LEU  64          3HD2      LEU  64 -12.140  12.807  -5.434
  513   HD22  LEU  64          1HD2      LEU  64 -13.507  13.780  -4.895
  514   HD23  LEU  64          2HD2      LEU  64 -13.331  12.119  -4.330
  515    H    ILE  65           H        ILE  65 -13.803  13.792   0.839
  516    HA   ILE  65           HA       ILE  65 -16.297  12.395   0.661
  517    HB   ILE  65           HB       ILE  65 -14.961  13.363   3.189
  518   HG12  ILE  65          2HG1      ILE  65 -14.517  10.698   1.825
  519   HG13  ILE  65          1HG1      ILE  65 -13.408  12.055   1.676
  520   HG21  ILE  65          1HG2      ILE  65 -16.396  10.792   3.073
  521   HG22  ILE  65          2HG2      ILE  65 -17.391  12.237   2.898
  522   HG23  ILE  65          3HG2      ILE  65 -16.381  12.031   4.328
  523   HD11  ILE  65          3HD1      ILE  65 -14.128  10.613   4.216
  524   HD12  ILE  65          1HD1      ILE  65 -13.064  12.015   4.107
  525   HD13  ILE  65          2HD1      ILE  65 -12.608  10.499   3.329
  526    H    GLU  66           H        GLU  66 -15.294  15.654   1.492
  527    HA   GLU  66           HA       GLU  66 -17.800  16.431   2.653
  528    HB2  GLU  66           2HB      GLU  66 -15.537  18.115   1.561
  529    HB3  GLU  66           1HB      GLU  66 -16.899  18.729   2.485
  530    HG2  GLU  66           2HG      GLU  66 -16.184  17.668   4.453
  531    HG3  GLU  66           1HG      GLU  66 -15.048  16.639   3.583
  532    H    ARG  67           H        ARG  67 -16.288  16.764  -0.533
  533    HA   ARG  67           HA       ARG  67 -18.290  18.379  -1.697
  534    HB2  ARG  67           2HB      ARG  67 -15.847  17.517  -2.504
  535    HB3  ARG  67           1HB      ARG  67 -16.884  16.483  -3.476
  536    HG2  ARG  67           2HG      ARG  67 -17.682  18.211  -4.721
  537    HG3  ARG  67           1HG      ARG  67 -17.503  19.384  -3.414
  538    HD2  ARG  67           2HD      ARG  67 -14.966  19.006  -3.749
  539    HD3  ARG  67           1HD      ARG  67 -15.434  18.331  -5.309
  540    HE   ARG  67           HE       ARG  67 -16.702  20.715  -5.280
  541   HH11  ARG  67          1HH1      ARG  67 -13.374  19.798  -4.700
  542   HH12  ARG  67          2HH1      ARG  67 -12.731  21.303  -5.262
  543   HH21  ARG  67          1HH2      ARG  67 -15.848  22.698  -6.025
  544   HH22  ARG  67          2HH2      ARG  67 -14.134  22.949  -6.013
  545    H    SER  68           H        SER  68 -18.145  14.958  -1.059
  546    HA   SER  68           HA       SER  68 -20.004  14.045  -2.959
  547    HB2  SER  68           2HB      SER  68 -19.238  12.977  -0.239
  548    HB3  SER  68           1HB      SER  68 -20.327  12.132  -1.339
  549    HG   SER  68           HG       SER  68 -17.614  12.325  -1.395
  550    H    LYS  69           H        LYS  69 -21.958  14.937  -3.192
  551    HA   LYS  69           HA       LYS  69 -23.519  15.615  -0.802
  552    HB2  LYS  69           2HB      LYS  69 -23.301  16.720  -3.510
  553    HB3  LYS  69           1HB      LYS  69 -24.962  16.529  -2.968
  554    HG2  LYS  69           2HG      LYS  69 -24.167  18.745  -2.449
  555    HG3  LYS  69           1HG      LYS  69 -24.443  17.843  -0.957
  556    HD2  LYS  69           2HD      LYS  69 -22.389  18.564  -0.399
  557    HD3  LYS  69           1HD      LYS  69 -21.828  17.270  -1.457
  558    HE2  LYS  69           2HE      LYS  69 -21.303  18.712  -3.170
  559    HE3  LYS  69           1HE      LYS  69 -22.464  19.929  -2.643
  560    HZ1  LYS  69           3HZ      LYS  69 -20.866  20.967  -1.542
  561    HZ2  LYS  69           1HZ      LYS  69 -19.734  19.859  -2.138
  562    HZ3  LYS  69           2HZ      LYS  69 -20.494  19.578  -0.653
  563    H    GLY  70           H        GLY  70 -24.027  13.377  -0.370
  564    HA2  GLY  70           2HA      GLY  70 -26.182  12.187  -0.404
  565    HA3  GLY  70           1HA      GLY  70 -26.151  12.352  -2.151
  566    H    LYS  71           H        LYS  71 -24.934  10.944  -3.386
  567    HA   LYS  71           HA       LYS  71 -24.194   8.476  -2.045
  568    HB2  LYS  71           2HB      LYS  71 -24.341   9.207  -4.975
  569    HB3  LYS  71           1HB      LYS  71 -23.907   7.613  -4.375
  570    HG2  LYS  71           2HG      LYS  71 -26.065   7.240  -3.504
  571    HG3  LYS  71           1HG      LYS  71 -26.513   8.938  -3.684
  572    HD2  LYS  71           2HD      LYS  71 -26.509   8.743  -6.079
  573    HD3  LYS  71           1HD      LYS  71 -25.860   7.105  -5.990
  574    HE2  LYS  71           2HE      LYS  71 -28.473   7.821  -4.700
  575    HE3  LYS  71           1HE      LYS  71 -28.384   7.408  -6.410
  576    HZ1  LYS  71           3HZ      LYS  71 -28.905   5.523  -4.873
  577    HZ2  LYS  71           1HZ      LYS  71 -27.327   5.647  -4.272
  578    HZ3  LYS  71           2HZ      LYS  71 -27.586   5.259  -5.896
  579    H    LEU  72           H        LEU  72 -22.168   7.568  -1.999
  580    HA   LEU  72           HA       LEU  72 -19.940   9.264  -2.929
  581    HB2  LEU  72           2HB      LEU  72 -20.558   8.530  -0.309
  582    HB3  LEU  72           1HB      LEU  72 -19.253   7.454  -0.762
  583    HG   LEU  72           HG       LEU  72 -19.156  10.471  -0.880
  584   HD11  LEU  72          1HD1      LEU  72 -17.227   9.383   0.869
  585   HD12  LEU  72          2HD1      LEU  72 -18.776   8.650   1.281
  586   HD13  LEU  72          3HD1      LEU  72 -18.607  10.404   1.265
  587   HD21  LEU  72          3HD2      LEU  72 -17.102   8.360  -1.509
  588   HD22  LEU  72          1HD2      LEU  72 -16.707  10.055  -1.227
  589   HD23  LEU  72          2HD2      LEU  72 -17.738   9.605  -2.584
  590    H    LYS  73           H        LYS  73 -18.332   8.298  -4.076
  591    HA   LYS  73           HA       LYS  73 -18.518   5.380  -4.456
  592    HB2  LYS  73           2HB      LYS  73 -18.389   7.582  -6.398
  593    HB3  LYS  73           1HB      LYS  73 -17.248   6.283  -6.714
  594    HG2  LYS  73           2HG      LYS  73 -18.855   4.856  -7.350
  595    HG3  LYS  73           1HG      LYS  73 -19.965   5.383  -6.084
  596    HD2  LYS  73           2HD      LYS  73 -21.034   6.778  -7.465
  597    HD3  LYS  73           1HD      LYS  73 -19.525   7.429  -8.105
  598    HE2  LYS  73           2HE      LYS  73 -19.341   5.674  -9.693
  599    HE3  LYS  73           1HE      LYS  73 -20.634   4.755  -8.925
  600    HZ1  LYS  73           3HZ      LYS  73 -22.244   6.207  -9.731
  601    HZ2  LYS  73           1HZ      LYS  73 -21.178   6.049 -11.036
  602    HZ3  LYS  73           2HZ      LYS  73 -21.130   7.435 -10.068
  603    H    MET  74           H        MET  74 -16.769   4.264  -3.867
  604    HA   MET  74           HA       MET  74 -14.150   5.602  -3.895
  605    HB2  MET  74           2HB      MET  74 -15.552   4.339  -1.610
  606    HB3  MET  74           1HB      MET  74 -13.838   3.980  -1.766
  607    HG2  MET  74           2HG      MET  74 -13.655   6.591  -2.032
  608    HG3  MET  74           1HG      MET  74 -15.194   6.556  -1.173
  609    HE1  MET  74           3HE      MET  74 -15.501   4.906   0.843
  610    HE2  MET  74           1HE      MET  74 -14.293   4.721   2.117
  611    HE3  MET  74           2HE      MET  74 -14.262   3.658   0.711
  612    H    VAL  75           H        VAL  75 -12.725   4.509  -5.059
  613    HA   VAL  75           HA       VAL  75 -13.206   1.657  -5.591
  614    HB   VAL  75           HB       VAL  75 -11.327   3.480  -7.096
  615   HG11  VAL  75          1HG1      VAL  75 -12.609   0.888  -7.946
  616   HG12  VAL  75          2HG1      VAL  75 -10.988   1.011  -7.262
  617   HG13  VAL  75          3HG1      VAL  75 -11.359   1.796  -8.796
  618   HG21  VAL  75          3HG2      VAL  75 -13.559   4.402  -7.282
  619   HG22  VAL  75          1HG2      VAL  75 -14.207   2.819  -7.713
  620   HG23  VAL  75          2HG2      VAL  75 -13.097   3.646  -8.806
  621    H    VAL  76           H        VAL  76 -11.805   0.130  -4.949
  622    HA   VAL  76           HA       VAL  76  -9.196   0.969  -3.861
  623    HB   VAL  76           HB       VAL  76  -9.430  -0.760  -2.102
  624   HG11  VAL  76          1HG1      VAL  76 -11.520   0.518  -0.990
  625   HG12  VAL  76          2HG1      VAL  76 -11.117   1.653  -2.277
  626   HG13  VAL  76          3HG1      VAL  76  -9.898   1.202  -1.089
  627   HG21  VAL  76          3HG2      VAL  76 -11.435  -1.918  -1.699
  628   HG22  VAL  76          1HG2      VAL  76 -11.175  -2.046  -3.439
  629   HG23  VAL  76          2HG2      VAL  76 -12.347  -0.891  -2.807
  630    H    GLN  77           H        GLN  77  -7.849  -1.158  -3.389
  631    HA   GLN  77           HA       GLN  77  -8.050  -2.839  -5.800
  632    HB2  GLN  77           2HB      GLN  77  -5.558  -3.218  -5.449
  633    HB3  GLN  77           1HB      GLN  77  -6.042  -1.625  -6.008
  634    HG2  GLN  77           2HG      GLN  77  -5.493  -0.608  -4.023
  635    HG3  GLN  77           1HG      GLN  77  -5.683  -2.089  -3.085
  636   HE21  GLN  77          1HE2      GLN  77  -3.600  -1.381  -2.178
  637   HE22  GLN  77          2HE2      GLN  77  -2.141  -1.835  -3.011
  638    H    ARG  78           H        ARG  78  -8.841  -4.764  -5.338
  639    HA   ARG  78           HA       ARG  78  -8.191  -6.018  -2.758
  640    HB2  ARG  78           2HB      ARG  78 -10.630  -5.671  -4.071
  641    HB3  ARG  78           1HB      ARG  78 -10.241  -7.368  -4.319
  642    HG2  ARG  78           2HG      ARG  78 -10.599  -7.897  -2.172
  643    HG3  ARG  78           1HG      ARG  78  -9.853  -6.414  -1.572
  644    HD2  ARG  78           2HD      ARG  78 -12.121  -5.469  -2.763
  645    HD3  ARG  78           1HD      ARG  78 -12.662  -7.025  -2.135
  646    HE   ARG  78           HE       ARG  78 -11.968  -4.684  -0.617
  647   HH11  ARG  78          1HH1      ARG  78 -12.255  -8.174  -0.513
  648   HH12  ARG  78          2HH1      ARG  78 -12.468  -8.229   1.204
  649   HH21  ARG  78          1HH2      ARG  78 -12.249  -4.760   1.645
  650   HH22  ARG  78          2HH2      ARG  78 -12.463  -6.289   2.431
  651    H    ASP  79           H        ASP  79  -8.531  -8.625  -3.147
  652    HA   ASP  79           HA       ASP  79  -6.265  -9.340  -4.796
  653    HB2  ASP  79           2HB      ASP  79  -7.755 -10.553  -2.580
  654    HB3  ASP  79           1HB      ASP  79  -7.270 -11.711  -3.812
  655    H    GLU  80           H        GLU  80  -6.362 -10.067  -6.812
  656    HA   GLU  80           HA       GLU  80  -8.670 -11.592  -7.729
  657    HB2  GLU  80           2HB      GLU  80  -7.957  -8.866  -8.650
  658    HB3  GLU  80           1HB      GLU  80  -8.359 -10.026  -9.908
  659    HG2  GLU  80           2HG      GLU  80 -10.211  -9.925  -7.621
  660    HG3  GLU  80           1HG      GLU  80 -10.163  -8.489  -8.642
  661    H    LEU  81           H        LEU  81  -8.131 -13.176  -9.126
  662    HA   LEU  81           HA       LEU  81  -5.415 -13.126 -10.270
  663    HB2  LEU  81           2HB      LEU  81  -6.116 -14.800  -8.298
  664    HB3  LEU  81           1HB      LEU  81  -6.670 -15.747  -9.666
  665    HG   LEU  81           HG       LEU  81  -4.247 -15.271 -10.586
  666   HD11  LEU  81          1HD1      LEU  81  -2.634 -14.665  -9.126
  667   HD12  LEU  81          2HD1      LEU  81  -3.433 -15.430  -7.751
  668   HD13  LEU  81          3HD1      LEU  81  -3.983 -13.856  -8.327
  669   HD21  LEU  81          3HD2      LEU  81  -4.653 -17.493 -10.353
  670   HD22  LEU  81          1HD2      LEU  81  -5.280 -17.323  -8.714
  671   HD23  LEU  81          2HD2      LEU  81  -3.539 -17.297  -9.000
  672    H    GLU  82           H        GLU  82  -8.595 -14.735 -10.589
  673    HA   GLU  82           HA       GLU  82  -8.107 -15.034 -13.458
  674    HB2  GLU  82           2HB      GLU  82  -8.981 -16.905 -11.837
  675    HB3  GLU  82           1HB      GLU  82 -10.533 -16.113 -12.064
  676    HG2  GLU  82           2HG      GLU  82 -10.313 -16.424 -14.494
  677    HG3  GLU  82           1HG      GLU  82  -8.793 -17.275 -14.228
  678    H1   THR   1           1HT      THR   1 -13.950  -5.000  -7.880
  679    H2   THR   1           2HT      THR   1 -14.526  -3.507  -8.496
  680    H3   THR   1           3HT      THR   1 -15.391  -4.312  -7.253
  681    HA   THR   1           HA       THR   1 -13.801  -3.869  -5.675
  682    HB   THR   1           HB       THR   1 -11.627  -2.723  -6.443
  683    HG1  THR   1           1HG      THR   1 -11.923  -2.237  -8.520
  684   HG21  THR   1          1HG2      THR   1 -12.033  -5.264  -5.871
  685   HG22  THR   1          2HG2      THR   1 -10.495  -4.691  -6.517
  686   HG23  THR   1          3HG2      THR   1 -11.670  -5.458  -7.585
  687    H    LYS   2           H        LYS   2 -16.024  -2.431  -6.657
  688    HA   LYS   2           HA       LYS   2 -15.123   0.339  -6.222
  689    HB2  LYS   2           2HB      LYS   2 -17.254  -0.673  -8.111
  690    HB3  LYS   2           1HB      LYS   2 -17.130   1.012  -7.624
  691    HG2  LYS   2           2HG      LYS   2 -14.851   1.090  -8.555
  692    HG3  LYS   2           1HG      LYS   2 -15.040  -0.579  -9.098
  693    HD2  LYS   2           2HD      LYS   2 -17.067   0.198 -10.386
  694    HD3  LYS   2           1HD      LYS   2 -16.579   1.848 -10.003
  695    HE2  LYS   2           2HE      LYS   2 -14.863   1.823 -11.468
  696    HE3  LYS   2           1HE      LYS   2 -14.467   0.137 -11.138
  697    HZ1  LYS   2           3HZ      LYS   2 -16.640   1.149 -12.892
  698    HZ2  LYS   2           1HZ      LYS   2 -16.440  -0.481 -12.480
  699    HZ3  LYS   2           2HZ      LYS   2 -15.246   0.319 -13.373
  700    H    VAL   3           H        VAL   3 -16.028   1.338  -4.543
  701    HA   VAL   3           HA       VAL   3 -18.297   0.032  -3.205
  702    HB   VAL   3           HB       VAL   3 -16.433   2.128  -2.075
  703   HG11  VAL   3          1HG1      VAL   3 -18.811   0.724  -1.077
  704   HG12  VAL   3          2HG1      VAL   3 -18.108   2.264  -0.583
  705   HG13  VAL   3          3HG1      VAL   3 -17.442   0.752   0.033
  706   HG21  VAL   3          3HG2      VAL   3 -16.223  -0.606  -1.046
  707   HG22  VAL   3          1HG2      VAL   3 -14.961   0.560  -1.441
  708   HG23  VAL   3          2HG2      VAL   3 -15.690  -0.418  -2.715
  709    H    THR   4           H        THR   4 -20.242   1.008  -3.103
  710    HA   THR   4           HA       THR   4 -20.387   3.880  -3.730
  711    HB   THR   4           HB       THR   4 -22.364   1.791  -4.667
  712    HG1  THR   4           1HG      THR   4 -21.404   1.894  -6.601
  713   HG21  THR   4          3HG2      THR   4 -22.194   4.506  -5.842
  714   HG22  THR   4          1HG2      THR   4 -23.012   4.315  -4.290
  715   HG23  THR   4          2HG2      THR   4 -23.570   3.413  -5.699
  716    H    LEU   5           H        LEU   5 -20.966   4.840  -1.897
  717    HA   LEU   5           HA       LEU   5 -22.936   3.544  -0.141
  718    HB2  LEU   5           2HB      LEU   5 -21.087   5.873   0.398
  719    HB3  LEU   5           1HB      LEU   5 -22.183   5.153   1.563
  720    HG   LEU   5           HG       LEU   5 -19.944   3.610   0.262
  721   HD11  LEU   5          1HD1      LEU   5 -18.453   4.558   1.602
  722   HD12  LEU   5          2HD1      LEU   5 -19.461   4.248   3.014
  723   HD13  LEU   5          3HD1      LEU   5 -19.680   5.730   2.083
  724   HD21  LEU   5          3HD2      LEU   5 -20.379   2.431   2.624
  725   HD22  LEU   5          1HD2      LEU   5 -21.242   1.980   1.154
  726   HD23  LEU   5          2HD2      LEU   5 -21.997   3.062   2.321
  727    H    VAL   6           H        VAL   6 -24.702   4.796   0.722
  728    HA   VAL   6           HA       VAL   6 -25.382   7.170  -0.893
  729    HB   VAL   6           HB       VAL   6 -27.414   5.156   0.067
  730   HG11  VAL   6          1HG1      VAL   6 -27.714   7.760  -0.761
  731   HG12  VAL   6          2HG1      VAL   6 -28.972   6.524  -0.763
  732   HG13  VAL   6          3HG1      VAL   6 -28.043   6.839  -2.229
  733   HG21  VAL   6          3HG2      VAL   6 -27.541   4.514  -2.377
  734   HG22  VAL   6          1HG2      VAL   6 -26.111   3.958  -1.508
  735   HG23  VAL   6          2HG2      VAL   6 -26.002   5.349  -2.586
  736    H    LYS   7           H        LYS   7 -24.993   8.749   0.570
  737    HA   LYS   7           HA       LYS   7 -25.664   8.529   3.340
  738    HB2  LYS   7           2HB      LYS   7 -23.806   9.940   2.429
  739    HB3  LYS   7           1HB      LYS   7 -25.017  11.031   1.774
  740    HG2  LYS   7           2HG      LYS   7 -25.757  10.837   4.407
  741    HG3  LYS   7           1HG      LYS   7 -23.995  10.776   4.489
  742    HD2  LYS   7           2HD      LYS   7 -25.217  12.824   2.719
  743    HD3  LYS   7           1HD      LYS   7 -25.347  13.072   4.462
  744    HE2  LYS   7           2HE      LYS   7 -23.178  13.589   4.660
  745    HE3  LYS   7           1HE      LYS   7 -22.675  12.261   3.615
  746    HZ1  LYS   7           3HZ      LYS   7 -23.159  13.598   1.690
  747    HZ2  LYS   7           1HZ      LYS   7 -22.113  14.454   2.707
  748    HZ3  LYS   7           2HZ      LYS   7 -23.754  14.857   2.651
  749    H    SER   8           H        SER   8 -27.485   9.043   4.365
  750    HA   SER   8           HA       SER   8 -29.609  10.390   2.829
  751    HB2  SER   8           2HB      SER   8 -29.749   8.197   4.900
  752    HB3  SER   8           1HB      SER   8 -31.158   9.164   4.462
  753    HG   SER   8           HG       SER   8 -30.722   7.091   3.282
  754    H    ARG   9           H        ARG   9 -31.070  11.758   4.039
  755    HA   ARG   9           HA       ARG   9 -31.549  13.451   5.482
  756    HB2  ARG   9           2HB      ARG   9 -30.923  11.265   7.069
  757    HB3  ARG   9           1HB      ARG   9 -29.920  12.547   7.732
  758    HG2  ARG   9           2HG      ARG   9 -32.050  13.951   7.776
  759    HG3  ARG   9           1HG      ARG   9 -32.905  12.427   7.520
  760    HD2  ARG   9           2HD      ARG   9 -31.597  11.549   9.519
  761    HD3  ARG   9           1HD      ARG   9 -31.166  13.230   9.834
  762    HE   ARG   9           HE       ARG   9 -33.992  12.813   9.532
  763   HH11  ARG   9          1HH1      ARG   9 -31.322  12.710  11.792
  764   HH12  ARG   9          2HH1      ARG   9 -32.328  12.940  13.182
  765   HH21  ARG   9          1HH2      ARG   9 -35.314  13.114  11.364
  766   HH22  ARG   9          2HH2      ARG   9 -34.596  13.170  12.940
  767    H    LYS  10           H        LYS  10 -30.225  14.877   7.342
  768    HA   LYS  10           HA       LYS  10 -27.825  15.786   5.904
  769    HB2  LYS  10           2HB      LYS  10 -28.220  17.992   6.885
  770    HB3  LYS  10           1HB      LYS  10 -29.604  17.447   5.952
  771    HG2  LYS  10           2HG      LYS  10 -30.955  17.327   7.762
  772    HG3  LYS  10           1HG      LYS  10 -29.647  16.857   8.848
  773    HD2  LYS  10           2HD      LYS  10 -28.851  19.345   8.279
  774    HD3  LYS  10           1HD      LYS  10 -30.590  19.549   8.056
  775    HE2  LYS  10           2HE      LYS  10 -29.251  18.447  10.526
  776    HE3  LYS  10           1HE      LYS  10 -29.880  20.084  10.346
  777    HZ1  LYS  10           3HZ      LYS  10 -31.392  18.529  11.522
  778    HZ2  LYS  10           1HZ      LYS  10 -31.547  17.639  10.091
  779    HZ3  LYS  10           2HZ      LYS  10 -32.086  19.240  10.154
  780    H    ASN  11           H        ASN  11 -29.035  14.721   9.002
  781    HA   ASN  11           HA       ASN  11 -26.524  15.404  10.336
  782    HB2  ASN  11           2HB      ASN  11 -29.256  14.614  11.255
  783    HB3  ASN  11           1HB      ASN  11 -27.889  14.268  12.310
  784   HD21  ASN  11          1HD2      ASN  11 -30.215  16.221  12.361
  785   HD22  ASN  11          2HD2      ASN  11 -29.471  17.739  12.723
  786    H    GLU  12           H        GLU  12 -26.337  13.431   8.315
  787    HA   GLU  12           HA       GLU  12 -25.626  11.080   9.934
  788    HB2  GLU  12           2HB      GLU  12 -27.327  11.255   7.540
  789    HB3  GLU  12           1HB      GLU  12 -26.082  10.017   7.454
  790    HG2  GLU  12           2HG      GLU  12 -26.896   9.031   9.522
  791    HG3  GLU  12           1HG      GLU  12 -28.120  10.293   9.651
  792    H    GLU  13           H        GLU  13 -23.780   9.918   9.249
  793    HA   GLU  13           HA       GLU  13 -22.150  11.156   7.149
  794    HB2  GLU  13           2HB      GLU  13 -21.618  11.249   9.993
  795    HB3  GLU  13           1HB      GLU  13 -20.327  10.408   9.146
  796    HG2  GLU  13           2HG      GLU  13 -20.508  12.481   7.528
  797    HG3  GLU  13           1HG      GLU  13 -21.193  13.242   8.963
  798    H    TYR  14           H        TYR  14 -20.317   9.799   6.484
  799    HA   TYR  14           HA       TYR  14 -21.146   7.079   6.124
  800    HB2  TYR  14           2HB      TYR  14 -18.513   8.373   5.386
  801    HB3  TYR  14           1HB      TYR  14 -19.129   6.841   4.775
  802    HD1  TYR  14           2HD      TYR  14 -20.959   6.790   3.155
  803    HD2  TYR  14           1HD      TYR  14 -19.361  10.479   4.549
  804    HE1  TYR  14           2HE      TYR  14 -22.066   7.962   1.301
  805    HE2  TYR  14           1HE      TYR  14 -20.459  11.661   2.698
  806    HH   TYR  14           HH       TYR  14 -22.656  11.090   1.195
  807    H    GLY  15           H        GLY  15 -18.838   8.737   8.183
  808    HA2  GLY  15           2HA      GLY  15 -17.611   8.018   9.977
  809    HA3  GLY  15           1HA      GLY  15 -18.677   6.623  10.025
  810    H    LEU  16           H        LEU  16 -16.370   7.664   7.511
  811    HA   LEU  16           HA       LEU  16 -15.008   5.079   7.889
  812    HB2  LEU  16           2HB      LEU  16 -14.476   5.043   5.543
  813    HB3  LEU  16           1HB      LEU  16 -16.203   5.241   5.747
  814    HG   LEU  16           HG       LEU  16 -15.334   7.846   5.523
  815   HD11  LEU  16          1HD1      LEU  16 -14.062   7.151   3.143
  816   HD12  LEU  16          2HD1      LEU  16 -13.318   6.135   4.378
  817   HD13  LEU  16          3HD1      LEU  16 -13.330   7.887   4.570
  818   HD21  LEU  16          3HD2      LEU  16 -16.625   7.889   3.620
  819   HD22  LEU  16          1HD2      LEU  16 -17.227   6.427   4.401
  820   HD23  LEU  16          2HD2      LEU  16 -16.069   6.305   3.076
  821    H    ARG  17           H        ARG  17 -13.094   5.282   8.816
  822    HA   ARG  17           HA       ARG  17 -11.710   7.785   8.921
  823    HB2  ARG  17           2HB      ARG  17 -11.743   5.605  10.531
  824    HB3  ARG  17           1HB      ARG  17 -10.244   5.327   9.660
  825    HG2  ARG  17           2HG      ARG  17  -9.525   7.625  10.311
  826    HG3  ARG  17           1HG      ARG  17 -10.964   7.721  11.328
  827    HD2  ARG  17           2HD      ARG  17  -9.362   5.297  11.715
  828    HD3  ARG  17           1HD      ARG  17  -8.525   6.792  12.133
  829    HE   ARG  17           HE       ARG  17 -10.720   5.576  13.534
  830   HH11  ARG  17          1HH1      ARG  17  -9.054   8.595  12.916
  831   HH12  ARG  17          2HH1      ARG  17  -9.585   9.332  14.391
  832   HH21  ARG  17          1HH2      ARG  17 -11.413   6.550  15.477
  833   HH22  ARG  17          2HH2      ARG  17 -10.925   8.171  15.844
  834    H    LEU  18           H        LEU  18 -10.649   8.570   7.244
  835    HA   LEU  18           HA       LEU  18  -9.403   6.757   5.322
  836    HB2  LEU  18           2HB      LEU  18 -10.976   8.774   4.785
  837    HB3  LEU  18           1HB      LEU  18  -9.529   9.734   5.008
  838    HG   LEU  18           HG       LEU  18 -10.007   9.194   2.637
  839   HD11  LEU  18          1HD1      LEU  18  -7.504   7.730   3.091
  840   HD12  LEU  18          2HD1      LEU  18  -7.613   9.296   3.895
  841   HD13  LEU  18          3HD1      LEU  18  -7.818   9.186   2.146
  842   HD21  LEU  18          3HD2      LEU  18  -9.348   6.356   3.416
  843   HD22  LEU  18          1HD2      LEU  18  -9.718   6.956   1.799
  844   HD23  LEU  18          2HD2      LEU  18 -10.967   6.950   3.044
  845    H    ALA  19           H        ALA  19  -7.269   6.580   5.014
  846    HA   ALA  19           HA       ALA  19  -5.456   8.464   6.365
  847    HB1  ALA  19           1HB      ALA  19  -5.356   5.458   6.501
  848    HB2  ALA  19           2HB      ALA  19  -5.531   6.595   7.837
  849    HB3  ALA  19           3HB      ALA  19  -4.008   6.501   6.951
  850    H    SER  20           H        SER  20  -3.166   8.263   5.503
  851    HA   SER  20           HA       SER  20  -3.201   7.404   2.685
  852    HB2  SER  20           2HB      SER  20  -1.925   9.350   2.035
  853    HB3  SER  20           1HB      SER  20  -3.366   9.883   2.896
  854    HG   SER  20           HG       SER  20  -1.445  10.969   3.570
  855    H    HIS  21           H        HIS  21  -1.280   6.651   1.795
  856    HA   HIS  21           HA       HIS  21   0.819   5.959   3.753
  857    HB2  HIS  21           2HB      HIS  21  -0.797   4.260   2.138
  858    HB3  HIS  21           1HB      HIS  21   0.846   4.174   1.509
  859    HD1  HIS  21           1HD      HIS  21   2.319   2.561   2.662
  860    HD2  HIS  21           2HD      HIS  21  -0.828   3.790   5.066
  861    HE1  HIS  21           1HE      HIS  21   2.527   1.215   4.773
  862    HE2  HIS  21           2HE      HIS  21   0.691   2.073   6.267
  863    H    ILE  22           H        ILE  22   2.877   5.179   2.372
  864    HA   ILE  22           HA       ILE  22   3.332   7.100   0.190
  865    HB   ILE  22           HB       ILE  22   5.367   6.537   2.353
  866   HG12  ILE  22          2HG1      ILE  22   3.410   7.823   3.215
  867   HG13  ILE  22          1HG1      ILE  22   4.914   8.738   3.244
  868   HG21  ILE  22          1HG2      ILE  22   6.178   7.155   0.055
  869   HG22  ILE  22          2HG2      ILE  22   6.683   8.239   1.351
  870   HG23  ILE  22          3HG2      ILE  22   5.373   8.710   0.271
  871   HD11  ILE  22          3HD1      ILE  22   2.590   9.706   2.321
  872   HD12  ILE  22          1HD1      ILE  22   3.269   9.064   0.826
  873   HD13  ILE  22          2HD1      ILE  22   4.170  10.256   1.762
  874    H    PHE  23           H        PHE  23   4.634   6.409  -1.461
  875    HA   PHE  23           HA       PHE  23   6.082   3.901  -1.228
  876    HB2  PHE  23           2HB      PHE  23   4.966   2.775  -3.015
  877    HB3  PHE  23           1HB      PHE  23   3.720   3.314  -1.896
  878    HD1  PHE  23           2HD      PHE  23   2.609   5.598  -2.457
  879    HD2  PHE  23           1HD      PHE  23   4.753   3.225  -5.265
  880    HE1  PHE  23           2HE      PHE  23   1.456   6.745  -4.301
  881    HE2  PHE  23           1HE      PHE  23   3.605   4.370  -7.116
  882    HZ   PHE  23           HZ       PHE  23   1.956   6.138  -6.631
  883    H    VAL  24           H        VAL  24   7.085   3.385  -3.513
  884    HA   VAL  24           HA       VAL  24   8.237   5.914  -4.481
  885    HB   VAL  24           HB       VAL  24   9.340   3.117  -4.797
  886   HG11  VAL  24          1HG1      VAL  24   9.975   4.924  -6.486
  887   HG12  VAL  24          2HG1      VAL  24  11.291   4.086  -5.667
  888   HG13  VAL  24          3HG1      VAL  24  10.822   5.704  -5.150
  889   HG21  VAL  24          3HG2      VAL  24  10.847   3.593  -3.021
  890   HG22  VAL  24          1HG2      VAL  24   9.225   3.955  -2.436
  891   HG23  VAL  24          2HG2      VAL  24  10.302   5.266  -2.919
  892    H    LYS  25           H        LYS  25   7.461   6.638  -6.350
  893    HA   LYS  25           HA       LYS  25   5.780   5.241  -8.081
  894    HB2  LYS  25           2HB      LYS  25   6.454   7.817  -7.877
  895    HB3  LYS  25           1HB      LYS  25   7.483   7.387  -9.235
  896    HG2  LYS  25           2HG      LYS  25   5.706   7.846 -10.497
  897    HG3  LYS  25           1HG      LYS  25   5.089   6.283  -9.958
  898    HD2  LYS  25           2HD      LYS  25   3.991   7.438  -8.052
  899    HD3  LYS  25           1HD      LYS  25   4.516   8.977  -8.735
  900    HE2  LYS  25           2HE      LYS  25   2.737   6.969 -10.117
  901    HE3  LYS  25           1HE      LYS  25   2.180   8.430  -9.304
  902    HZ1  LYS  25           3HZ      LYS  25   3.836   8.232 -11.754
  903    HZ2  LYS  25           1HZ      LYS  25   3.664   9.676 -10.888
  904    HZ3  LYS  25           2HZ      LYS  25   2.309   8.941 -11.583
  905    H    GLU  26           H        GLU  26   9.288   5.833  -8.371
  906    HA   GLU  26           HA       GLU  26   9.765   3.367  -9.682
  907    HB2  GLU  26           2HB      GLU  26   8.921   5.503 -11.377
  908    HB3  GLU  26           1HB      GLU  26  10.622   5.193 -11.699
  909    HG2  GLU  26           2HG      GLU  26   9.513   2.669 -11.601
  910    HG3  GLU  26           1HG      GLU  26   8.276   3.638 -12.399
  911    H    ILE  27           H        ILE  27  12.065   3.355 -10.672
  912    HA   ILE  27           HA       ILE  27  13.819   5.013  -8.972
  913    HB   ILE  27           HB       ILE  27  14.697   2.389 -10.140
  914   HG12  ILE  27          2HG1      ILE  27  12.600   1.960  -8.877
  915   HG13  ILE  27          1HG1      ILE  27  14.009   1.213  -8.131
  916   HG21  ILE  27          1HG2      ILE  27  15.527   3.851  -7.638
  917   HG22  ILE  27          2HG2      ILE  27  16.362   3.938  -9.189
  918   HG23  ILE  27          3HG2      ILE  27  16.279   2.409  -8.316
  919   HD11  ILE  27          3HD1      ILE  27  12.514   3.653  -7.231
  920   HD12  ILE  27          1HD1      ILE  27  14.095   3.205  -6.592
  921   HD13  ILE  27          2HD1      ILE  27  12.720   2.119  -6.388
  922    H    SER  28           H        SER  28  15.576   6.034  -9.912
  923    HA   SER  28           HA       SER  28  15.523   6.156 -12.829
  924    HB2  SER  28           2HB      SER  28  16.628   8.229 -12.675
  925    HB3  SER  28           1HB      SER  28  15.529   8.231 -11.297
  926    HG   SER  28           HG       SER  28  17.739   8.900 -10.844
  927    H    GLN  29           H        GLN  29  17.178   5.549 -14.128
  928    HA   GLN  29           HA       GLN  29  19.017   3.638 -13.115
  929    HB2  GLN  29           2HB      GLN  29  18.680   4.931 -15.814
  930    HB3  GLN  29           1HB      GLN  29  19.956   3.767 -15.486
  931    HG2  GLN  29           2HG      GLN  29  18.559   2.025 -15.538
  932    HG3  GLN  29           1HG      GLN  29  17.296   2.882 -14.659
  933   HE21  GLN  29          1HE2      GLN  29  18.597   2.078 -17.765
  934   HE22  GLN  29          2HE2      GLN  29  17.257   2.672 -18.708
  935    H    ASP  30           H        ASP  30  21.295   3.697 -13.120
  936    HA   ASP  30           HA       ASP  30  23.317   4.567 -12.582
  937    HB2  ASP  30           2HB      ASP  30  22.309   6.678 -14.481
  938    HB3  ASP  30           1HB      ASP  30  23.905   6.776 -13.744
  939    H    SER  31           H        SER  31  21.438   4.889 -10.613
  940    HA   SER  31           HA       SER  31  22.282   7.434  -9.415
  941    HB2  SER  31           2HB      SER  31  19.498   6.433  -9.797
  942    HB3  SER  31           1HB      SER  31  19.869   7.296  -8.305
  943    HG   SER  31           HG       SER  31  19.916   8.211 -10.955
  944    H    LEU  32           H        LEU  32  21.622   7.410  -6.971
  945    HA   LEU  32           HA       LEU  32  23.135   5.469  -5.681
  946    HB2  LEU  32           2HB      LEU  32  20.934   7.227  -4.603
  947    HB3  LEU  32           1HB      LEU  32  21.988   6.259  -3.593
  948    HG   LEU  32           HG       LEU  32  23.089   8.319  -5.489
  949   HD11  LEU  32          1HD1      LEU  32  21.896   8.683  -2.776
  950   HD12  LEU  32          2HD1      LEU  32  21.757   9.700  -4.209
  951   HD13  LEU  32          3HD1      LEU  32  23.257   9.682  -3.285
  952   HD21  LEU  32          3HD2      LEU  32  25.003   8.239  -4.009
  953   HD22  LEU  32          1HD2      LEU  32  24.612   6.612  -4.569
  954   HD23  LEU  32          2HD2      LEU  32  24.160   7.117  -2.940
  955    H    ALA  33           H        ALA  33  19.605   5.595  -6.133
  956    HA   ALA  33           HA       ALA  33  18.936   3.352  -4.585
  957    HB1  ALA  33           1HB      ALA  33  16.925   3.257  -6.191
  958    HB2  ALA  33           2HB      ALA  33  17.618   4.711  -6.911
  959    HB3  ALA  33           3HB      ALA  33  17.145   4.708  -5.211
  960    H    ALA  34           H        ALA  34  19.654   3.595  -8.068
  961    HA   ALA  34           HA       ALA  34  19.298   0.860  -8.658
  962    HB1  ALA  34           1HB      ALA  34  21.283   2.367 -10.245
  963    HB2  ALA  34           2HB      ALA  34  19.653   3.038 -10.175
  964    HB3  ALA  34           3HB      ALA  34  19.906   1.396 -10.769
  965    H    ARG  35           H        ARG  35  22.080   2.694  -7.512
  966    HA   ARG  35           HA       ARG  35  23.951   0.548  -7.851
  967    HB2  ARG  35           2HB      ARG  35  24.093   3.139  -6.309
  968    HB3  ARG  35           1HB      ARG  35  25.430   2.004  -6.426
  969    HG2  ARG  35           2HG      ARG  35  25.637   2.350  -8.763
  970    HG3  ARG  35           1HG      ARG  35  24.111   3.232  -8.833
  971    HD2  ARG  35           2HD      ARG  35  25.976   4.773  -8.953
  972    HD3  ARG  35           1HD      ARG  35  25.090   5.010  -7.448
  973    HE   ARG  35           HE       ARG  35  27.057   3.302  -6.732
  974   HH11  ARG  35          1HH1      ARG  35  27.078   6.371  -8.415
  975   HH12  ARG  35          2HH1      ARG  35  28.655   6.809  -7.850
  976   HH21  ARG  35          1HH2      ARG  35  29.129   3.887  -5.983
  977   HH22  ARG  35          2HH2      ARG  35  29.819   5.400  -6.469
  978    H    ASP  36           H        ASP  36  22.081   1.844  -5.120
  979    HA   ASP  36           HA       ASP  36  23.257   0.164  -3.154
  980    HB2  ASP  36           2HB      ASP  36  21.358   2.256  -3.186
  981    HB3  ASP  36           1HB      ASP  36  20.581   0.873  -2.423
  982    H    GLY  37           H        GLY  37  20.487  -0.196  -5.300
  983    HA2  GLY  37           2HA      GLY  37  19.277  -2.063  -5.878
  984    HA3  GLY  37           1HA      GLY  37  20.494  -3.024  -5.053
  985    H    ASN  38           H        ASN  38  18.312  -0.530  -3.750
  986    HA   ASN  38           HA       ASN  38  17.100  -2.618  -2.054
  987    HB2  ASN  38           2HB      ASN  38  17.915   0.193  -1.291
  988    HB3  ASN  38           1HB      ASN  38  16.857  -0.809  -0.301
  989   HD21  ASN  38          1HD2      ASN  38  19.609   0.312   0.106
  990   HD22  ASN  38          2HD2      ASN  38  20.565  -1.066   0.576
  991    H    ILE  39           H        ILE  39  16.576   0.754  -3.108
  992    HA   ILE  39           HA       ILE  39  13.756   0.636  -2.783
  993    HB   ILE  39           HB       ILE  39  15.265   2.572  -4.542
  994   HG12  ILE  39          2HG1      ILE  39  14.570   3.390  -1.794
  995   HG13  ILE  39          1HG1      ILE  39  15.832   2.169  -1.898
  996   HG21  ILE  39          1HG2      ILE  39  12.852   3.266  -2.945
  997   HG22  ILE  39          2HG2      ILE  39  12.646   2.340  -4.431
  998   HG23  ILE  39          3HG2      ILE  39  13.420   3.924  -4.478
  999   HD11  ILE  39          3HD1      ILE  39  15.972   4.657  -3.547
 1000   HD12  ILE  39          1HD1      ILE  39  17.272   3.578  -3.042
 1001   HD13  ILE  39          2HD1      ILE  39  16.501   4.642  -1.865
 1002    H    GLN  40           H        GLN  40  12.163   0.094  -4.168
 1003    HA   GLN  40           HA       GLN  40  12.934  -0.737  -6.894
 1004    HB2  GLN  40           2HB      GLN  40  12.206  -2.490  -5.048
 1005    HB3  GLN  40           1HB      GLN  40  10.591  -1.964  -5.504
 1006    HG2  GLN  40           2HG      GLN  40  10.641  -3.076  -7.436
 1007    HG3  GLN  40           1HG      GLN  40  12.303  -2.599  -7.783
 1008   HE21  GLN  40          1HE2      GLN  40  13.107  -4.540  -8.381
 1009   HE22  GLN  40          2HE2      GLN  40  13.206  -5.921  -7.324
 1010    H    GLU  41           H        GLU  41  10.934  -0.912  -8.356
 1011    HA   GLU  41           HA       GLU  41   9.622   1.655  -8.330
 1012    HB2  GLU  41           2HB      GLU  41   9.080  -0.586 -10.263
 1013    HB3  GLU  41           1HB      GLU  41   8.878   1.138 -10.521
 1014    HG2  GLU  41           2HG      GLU  41  10.905   1.257 -11.394
 1015    HG3  GLU  41           1HG      GLU  41  11.608   0.645  -9.899
 1016    H    GLY  42           H        GLY  42   8.049   1.792  -6.785
 1017    HA2  GLY  42           2HA      GLY  42   5.667   1.575  -6.489
 1018    HA3  GLY  42           1HA      GLY  42   5.785  -0.074  -7.076
 1019    H    ASP  43           H        ASP  43   8.317   0.513  -4.926
 1020    HA   ASP  43           HA       ASP  43   7.267  -1.259  -2.995
 1021    HB2  ASP  43           2HB      ASP  43   9.282  -0.880  -1.737
 1022    HB3  ASP  43           1HB      ASP  43   9.704  -0.929  -3.446
 1023    H    VAL  44           H        VAL  44   6.411  -0.935  -0.970
 1024    HA   VAL  44           HA       VAL  44   5.189   1.676  -0.553
 1025    HB   VAL  44           HB       VAL  44   4.773  -0.851   1.049
 1026   HG11  VAL  44          1HG1      VAL  44   4.086   1.540   1.866
 1027   HG12  VAL  44          2HG1      VAL  44   2.979   0.180   2.051
 1028   HG13  VAL  44          3HG1      VAL  44   2.757   1.325   0.728
 1029   HG21  VAL  44          3HG2      VAL  44   2.739  -1.161  -0.338
 1030   HG22  VAL  44          1HG2      VAL  44   4.236  -1.318  -1.257
 1031   HG23  VAL  44          2HG2      VAL  44   3.281   0.159  -1.373
 1032    H    VAL  45           H        VAL  45   6.189   3.142   0.660
 1033    HA   VAL  45           HA       VAL  45   8.181   2.314   2.628
 1034    HB   VAL  45           HB       VAL  45   7.472   5.130   1.794
 1035   HG11  VAL  45          1HG1      VAL  45   9.533   3.908   3.526
 1036   HG12  VAL  45          2HG1      VAL  45   8.740   5.480   3.634
 1037   HG13  VAL  45          3HG1      VAL  45  10.054   5.232   2.484
 1038   HG21  VAL  45          3HG2      VAL  45   9.681   4.842   0.448
 1039   HG22  VAL  45          1HG2      VAL  45   8.161   4.258  -0.232
 1040   HG23  VAL  45          2HG2      VAL  45   9.286   3.124   0.517
 1041    H    LEU  46           H        LEU  46   7.994   2.613   4.788
 1042    HA   LEU  46           HA       LEU  46   5.434   3.699   5.765
 1043    HB2  LEU  46           2HB      LEU  46   7.221   1.541   6.877
 1044    HB3  LEU  46           1HB      LEU  46   5.931   2.278   7.811
 1045    HG   LEU  46           HG       LEU  46   4.956   1.346   5.244
 1046   HD11  LEU  46          1HD1      LEU  46   6.964  -0.257   6.037
 1047   HD12  LEU  46          2HD1      LEU  46   5.530  -0.830   5.185
 1048   HD13  LEU  46          3HD1      LEU  46   5.625  -0.968   6.941
 1049   HD21  LEU  46          3HD2      LEU  46   3.395   0.107   6.780
 1050   HD22  LEU  46          1HD2      LEU  46   3.441   1.855   6.997
 1051   HD23  LEU  46          2HD2      LEU  46   4.289   0.805   8.130
 1052    H    LYS  47           H        LYS  47   8.934   3.571   6.359
 1053    HA   LYS  47           HA       LYS  47   8.684   6.075   7.876
 1054    HB2  LYS  47           2HB      LYS  47   9.936   3.517   8.755
 1055    HB3  LYS  47           1HB      LYS  47  10.739   5.015   9.204
 1056    HG2  LYS  47           2HG      LYS  47   8.724   5.789  10.315
 1057    HG3  LYS  47           1HG      LYS  47   7.873   4.326   9.821
 1058    HD2  LYS  47           2HD      LYS  47   8.502   3.552  11.837
 1059    HD3  LYS  47           1HD      LYS  47  10.055   3.271  11.046
 1060    HE2  LYS  47           2HE      LYS  47  10.380   5.835  11.751
 1061    HE3  LYS  47           1HE      LYS  47   9.265   5.332  13.021
 1062    HZ1  LYS  47           3HZ      LYS  47  10.990   3.327  13.105
 1063    HZ2  LYS  47           1HZ      LYS  47  11.191   4.743  14.011
 1064    HZ3  LYS  47           2HZ      LYS  47  12.029   4.543  12.555
 1065    H    ILE  48           H        ILE  48  10.547   7.415   7.876
 1066    HA   ILE  48           HA       ILE  48  12.684   6.724   5.995
 1067    HB   ILE  48           HB       ILE  48  11.287   9.401   5.897
 1068   HG12  ILE  48          2HG1      ILE  48  11.018   7.091   3.958
 1069   HG13  ILE  48          1HG1      ILE  48   9.787   7.580   5.116
 1070   HG21  ILE  48          1HG2      ILE  48  12.549   9.253   3.572
 1071   HG22  ILE  48          2HG2      ILE  48  13.598   8.176   4.493
 1072   HG23  ILE  48          3HG2      ILE  48  13.349   9.836   5.031
 1073   HD11  ILE  48          3HD1      ILE  48  10.692   9.758   3.407
 1074   HD12  ILE  48          1HD1      ILE  48   9.059   9.224   3.806
 1075   HD13  ILE  48          2HD1      ILE  48   9.962   8.416   2.525
 1076    H    ASN  49           H        ASN  49  14.607   7.145   6.859
 1077    HA   ASN  49           HA       ASN  49  16.216   7.834   8.297
 1078    HB2  ASN  49           2HB      ASN  49  14.734  10.284   7.533
 1079    HB3  ASN  49           1HB      ASN  49  15.803  10.425   8.920
 1080   HD21  ASN  49          1HD2      ASN  49  16.163  11.805   6.505
 1081   HD22  ASN  49          2HD2      ASN  49  17.640  11.239   5.778
 1082    H    GLY  50           H        GLY  50  13.943   6.560   9.511
 1083    HA2  GLY  50           2HA      GLY  50  13.393   6.015  11.690
 1084    HA3  GLY  50           1HA      GLY  50  14.429   7.320  12.241
 1085    H    THR  51           H        THR  51  11.760   7.718   9.968
 1086    HA   THR  51           HA       THR  51  10.045   8.829  12.046
 1087    HB   THR  51           HB       THR  51  10.308  10.578   9.667
 1088    HG1  THR  51           1HG      THR  51  12.293  10.563  11.698
 1089   HG21  THR  51          3HG2      THR  51   8.813  11.238  11.428
 1090   HG22  THR  51          1HG2      THR  51  10.173  12.357  11.354
 1091   HG23  THR  51          2HG2      THR  51  10.112  11.126  12.616
 1092    H    VAL  52           H        VAL  52   7.928   8.480  11.647
 1093    HA   VAL  52           HA       VAL  52   7.203   6.897   9.362
 1094    HB   VAL  52           HB       VAL  52   5.286   8.106  11.359
 1095   HG11  VAL  52          1HG1      VAL  52   4.794   6.696   9.073
 1096   HG12  VAL  52          2HG1      VAL  52   3.708   6.784  10.460
 1097   HG13  VAL  52          3HG1      VAL  52   4.812   5.421  10.288
 1098   HG21  VAL  52          3HG2      VAL  52   7.238   5.908  11.684
 1099   HG22  VAL  52          1HG2      VAL  52   5.606   5.608  12.285
 1100   HG23  VAL  52          2HG2      VAL  52   6.529   6.984  12.888
 1101    H    THR  53           H        THR  53   6.112   7.486   7.549
 1102    HA   THR  53           HA       THR  53   5.375  10.330   7.304
 1103    HB   THR  53           HB       THR  53   5.700   9.628   4.730
 1104    HG1  THR  53           1HG      THR  53   7.755   8.183   6.032
 1105   HG21  THR  53          3HG2      THR  53   6.998  11.398   5.038
 1106   HG22  THR  53          1HG2      THR  53   8.288  10.241   5.360
 1107   HG23  THR  53          2HG2      THR  53   7.380  10.943   6.699
 1108    H    GLU  54           H        GLU  54   3.661   8.134   8.225
 1109    HA   GLU  54           HA       GLU  54   1.820   7.671   6.040
 1110    HB2  GLU  54           2HB      GLU  54   2.428   6.269   8.346
 1111    HB3  GLU  54           1HB      GLU  54   0.878   7.001   8.722
 1112    HG2  GLU  54           2HG      GLU  54  -0.249   5.731   7.254
 1113    HG3  GLU  54           1HG      GLU  54   1.075   5.703   6.091
 1114    H    ASN  55           H        ASN  55  -0.260   8.482   5.926
 1115    HA   ASN  55           HA       ASN  55  -1.929  10.008   6.094
 1116    HB2  ASN  55           2HB      ASN  55  -1.026  10.565   8.915
 1117    HB3  ASN  55           1HB      ASN  55  -2.637  10.754   8.233
 1118   HD21  ASN  55          1HD2      ASN  55  -3.992   9.024   8.120
 1119   HD22  ASN  55          2HD2      ASN  55  -3.609   7.464   8.799
 1120    H    MET  56           H        MET  56   1.127  10.836   5.754
 1121    HA   MET  56           HA       MET  56   0.791  13.705   6.243
 1122    HB2  MET  56           2HB      MET  56   2.970  11.958   6.525
 1123    HB3  MET  56           1HB      MET  56   3.354  12.962   5.135
 1124    HG2  MET  56           2HG      MET  56   4.197  14.320   6.712
 1125    HG3  MET  56           1HG      MET  56   2.524  14.862   6.827
 1126    HE1  MET  56           3HE      MET  56   3.714  11.259   8.314
 1127    HE2  MET  56           1HE      MET  56   4.587  11.914   9.696
 1128    HE3  MET  56           2HE      MET  56   5.098  12.321   8.058
 1129    H    SER  57           H        SER  57   1.632  15.190   4.526
 1130    HA   SER  57           HA       SER  57   0.391  14.545   2.014
 1131    HB2  SER  57           2HB      SER  57   0.766  16.810   1.410
 1132    HB3  SER  57           1HB      SER  57   0.408  16.843   3.135
 1133    HG   SER  57           HG       SER  57   2.225  18.125   2.636
 1134    H    LEU  58           H        LEU  58   1.432  14.563  -0.051
 1135    HA   LEU  58           HA       LEU  58   3.747  13.005  -0.208
 1136    HB2  LEU  58           2HB      LEU  58   2.041  13.313  -2.018
 1137    HB3  LEU  58           1HB      LEU  58   2.729  14.896  -2.330
 1138    HG   LEU  58           HG       LEU  58   4.935  13.694  -2.765
 1139   HD11  LEU  58          1HD1      LEU  58   4.045  11.564  -1.664
 1140   HD12  LEU  58          2HD1      LEU  58   4.966  11.395  -3.158
 1141   HD13  LEU  58          3HD1      LEU  58   3.206  11.283  -3.190
 1142   HD21  LEU  58          3HD2      LEU  58   4.093  12.891  -5.054
 1143   HD22  LEU  58          1HD2      LEU  58   3.862  14.588  -4.634
 1144   HD23  LEU  58          2HD2      LEU  58   2.513  13.461  -4.517
 1145    H    THR  59           H        THR  59   3.327  16.463   0.014
 1146    HA   THR  59           HA       THR  59   5.878  17.264  -0.884
 1147    HB   THR  59           HB       THR  59   4.622  18.872   1.261
 1148    HG1  THR  59           1HG      THR  59   2.880  19.462  -0.007
 1149   HG21  THR  59          3HG2      THR  59   6.455  19.529  -0.485
 1150   HG22  THR  59          1HG2      THR  59   5.215  20.682   0.007
 1151   HG23  THR  59          2HG2      THR  59   5.056  19.817  -1.521
 1152    H    ASP  60           H        ASP  60   4.661  16.327   2.306
 1153    HA   ASP  60           HA       ASP  60   6.880  17.032   3.852
 1154    HB2  ASP  60           2HB      ASP  60   4.641  15.082   4.132
 1155    HB3  ASP  60           1HB      ASP  60   6.016  14.904   5.216
 1156    H    ALA  61           H        ALA  61   6.149  13.958   2.197
 1157    HA   ALA  61           HA       ALA  61   8.419  12.534   3.000
 1158    HB1  ALA  61           1HB      ALA  61   6.785  12.330   0.475
 1159    HB2  ALA  61           2HB      ALA  61   6.609  11.378   1.949
 1160    HB3  ALA  61           3HB      ALA  61   8.037  11.176   0.935
 1161    H    LYS  62           H        LYS  62   7.932  14.797   0.336
 1162    HA   LYS  62           HA       LYS  62  10.419  14.379  -0.940
 1163    HB2  LYS  62           2HB      LYS  62   9.329  15.618  -2.445
 1164    HB3  LYS  62           1HB      LYS  62   8.125  16.077  -1.256
 1165    HG2  LYS  62           2HG      LYS  62   8.834  18.150  -1.694
 1166    HG3  LYS  62           1HG      LYS  62  10.151  17.755  -0.591
 1167    HD2  LYS  62           2HD      LYS  62  11.484  18.330  -2.308
 1168    HD3  LYS  62           1HD      LYS  62  11.077  16.736  -2.946
 1169    HE2  LYS  62           2HE      LYS  62   9.037  17.949  -3.989
 1170    HE3  LYS  62           1HE      LYS  62   9.972  19.416  -3.701
 1171    HZ1  LYS  62           3HZ      LYS  62  10.425  17.268  -5.616
 1172    HZ2  LYS  62           1HZ      LYS  62  11.807  17.931  -4.895
 1173    HZ3  LYS  62           2HZ      LYS  62  10.739  18.924  -5.752
 1174    H    THR  63           H        THR  63   9.405  16.386   1.754
 1175    HA   THR  63           HA       THR  63  11.679  18.055   1.896
 1176    HB   THR  63           HB       THR  63  10.235  17.233   4.374
 1177    HG1  THR  63           1HG      THR  63   9.089  18.733   2.260
 1178   HG21  THR  63          3HG2      THR  63  10.307  19.562   4.925
 1179   HG22  THR  63          1HG2      THR  63  10.948  19.958   3.327
 1180   HG23  THR  63          2HG2      THR  63  11.920  19.022   4.462
 1181    H    LEU  64           H        LEU  64  10.916  14.930   3.426
 1182    HA   LEU  64           HA       LEU  64  13.127  14.709   5.104
 1183    HB2  LEU  64           2HB      LEU  64  11.291  12.792   3.785
 1184    HB3  LEU  64           1HB      LEU  64  12.807  12.137   4.369
 1185    HG   LEU  64           HG       LEU  64  11.155  13.802   6.216
 1186   HD11  LEU  64          1HD1      LEU  64  10.269  11.378   6.881
 1187   HD12  LEU  64          2HD1      LEU  64  10.428  11.144   5.141
 1188   HD13  LEU  64          3HD1      LEU  64   9.407  12.438   5.767
 1189   HD21  LEU  64          3HD2      LEU  64  12.102  11.964   7.774
 1190   HD22  LEU  64          1HD2      LEU  64  13.181  13.226   7.180
 1191   HD23  LEU  64          2HD2      LEU  64  13.200  11.627   6.435
 1192    H    ILE  65           H        ILE  65  12.817  14.070   1.659
 1193    HA   ILE  65           HA       ILE  65  15.447  12.966   1.371
 1194    HB   ILE  65           HB       ILE  65  13.717  14.119  -0.819
 1195   HG12  ILE  65          2HG1      ILE  65  13.791  11.228   0.058
 1196   HG13  ILE  65          1HG1      ILE  65  12.574  12.360   0.636
 1197   HG21  ILE  65          1HG2      ILE  65  15.815  13.749  -1.730
 1198   HG22  ILE  65          2HG2      ILE  65  14.973  12.242  -2.086
 1199   HG23  ILE  65          3HG2      ILE  65  16.108  12.322  -0.737
 1200   HD11  ILE  65          3HD1      ILE  65  11.897  10.891  -1.283
 1201   HD12  ILE  65          1HD1      ILE  65  13.029  11.806  -2.279
 1202   HD13  ILE  65          2HD1      ILE  65  11.660  12.623  -1.523
 1203    H    GLU  66           H        GLU  66  14.024  16.172   1.185
 1204    HA   GLU  66           HA       GLU  66  16.293  17.386  -0.091
 1205    HB2  GLU  66           2HB      GLU  66  13.816  18.427   1.245
 1206    HB3  GLU  66           1HB      GLU  66  15.125  19.525   0.836
 1207    HG2  GLU  66           2HG      GLU  66  14.714  18.049  -1.478
 1208    HG3  GLU  66           1HG      GLU  66  13.097  18.352  -0.850
 1209    H    ARG  67           H        ARG  67  15.048  17.300   3.236
 1210    HA   ARG  67           HA       ARG  67  17.071  18.871   4.399
 1211    HB2  ARG  67           2HB      ARG  67  14.754  17.745   5.291
 1212    HB3  ARG  67           1HB      ARG  67  15.949  16.732   6.086
 1213    HG2  ARG  67           2HG      ARG  67  16.508  18.330   7.533
 1214    HG3  ARG  67           1HG      ARG  67  16.551  19.576   6.284
 1215    HD2  ARG  67           2HD      ARG  67  13.897  18.531   7.114
 1216    HD3  ARG  67           1HD      ARG  67  14.752  19.585   8.240
 1217    HE   ARG  67           HE       ARG  67  14.883  20.953   5.914
 1218   HH11  ARG  67          1HH1      ARG  67  12.222  19.510   7.670
 1219   HH12  ARG  67          2HH1      ARG  67  11.059  20.659   7.098
 1220   HH21  ARG  67          1HH2      ARG  67  13.345  22.464   5.162
 1221   HH22  ARG  67          2HH2      ARG  67  11.696  22.334   5.675
 1222    H    SER  68           H        SER  68  17.010  15.497   3.481
 1223    HA   SER  68           HA       SER  68  19.042  14.479   5.098
 1224    HB2  SER  68           2HB      SER  68  17.493  13.219   3.494
 1225    HB3  SER  68           1HB      SER  68  18.643  13.646   2.227
 1226    HG   SER  68           HG       SER  68  19.201  12.173   4.591
 1227    H    LYS  69           H        LYS  69  21.051  15.212   5.321
 1228    HA   LYS  69           HA       LYS  69  22.334  16.722   3.210
 1229    HB2  LYS  69           2HB      LYS  69  23.120  16.029   6.036
 1230    HB3  LYS  69           1HB      LYS  69  24.220  16.846   4.934
 1231    HG2  LYS  69           2HG      LYS  69  22.680  18.699   4.714
 1232    HG3  LYS  69           1HG      LYS  69  21.497  17.867   5.724
 1233    HD2  LYS  69           2HD      LYS  69  24.263  18.529   6.706
 1234    HD3  LYS  69           1HD      LYS  69  22.922  19.668   6.836
 1235    HE2  LYS  69           2HE      LYS  69  21.962  18.535   8.519
 1236    HE3  LYS  69           1HE      LYS  69  22.303  16.968   7.790
 1237    HZ1  LYS  69           3HZ      LYS  69  23.455  17.548   9.974
 1238    HZ2  LYS  69           1HZ      LYS  69  24.446  18.565   9.053
 1239    HZ3  LYS  69           2HZ      LYS  69  24.412  16.904   8.736
 1240    H    GLY  70           H        GLY  70  22.610  13.532   4.685
 1241    HA2  GLY  70           2HA      GLY  70  24.478  12.791   2.538
 1242    HA3  GLY  70           1HA      GLY  70  24.890  12.406   4.202
 1243    H    LYS  71           H        LYS  71  24.298  10.471   4.937
 1244    HA   LYS  71           HA       LYS  71  23.047   8.569   3.296
 1245    HB2  LYS  71           2HB      LYS  71  24.620   8.113   5.211
 1246    HB3  LYS  71           1HB      LYS  71  23.280   8.430   6.304
 1247    HG2  LYS  71           2HG      LYS  71  22.061   6.596   4.922
 1248    HG3  LYS  71           1HG      LYS  71  23.695   6.143   4.431
 1249    HD2  LYS  71           2HD      LYS  71  23.042   6.536   7.327
 1250    HD3  LYS  71           1HD      LYS  71  22.620   5.024   6.520
 1251    HE2  LYS  71           2HE      LYS  71  24.926   4.649   5.919
 1252    HE3  LYS  71           1HE      LYS  71  25.386   6.225   6.562
 1253    HZ1  LYS  71           3HZ      LYS  71  25.915   4.421   8.095
 1254    HZ2  LYS  71           1HZ      LYS  71  24.283   3.976   8.162
 1255    HZ3  LYS  71           2HZ      LYS  71  24.777   5.476   8.769
 1256    H    LEU  72           H        LEU  72  21.009   7.629   3.312
 1257    HA   LEU  72           HA       LEU  72  18.934   8.929   4.941
 1258    HB2  LEU  72           2HB      LEU  72  19.247   9.421   2.256
 1259    HB3  LEU  72           1HB      LEU  72  18.064   8.129   2.257
 1260    HG   LEU  72           HG       LEU  72  17.734  10.662   3.865
 1261   HD11  LEU  72          1HD1      LEU  72  17.136  10.072   1.014
 1262   HD12  LEU  72          2HD1      LEU  72  17.638  11.578   1.780
 1263   HD13  LEU  72          3HD1      LEU  72  15.971  11.024   1.936
 1264   HD21  LEU  72          3HD2      LEU  72  16.305   9.070   4.768
 1265   HD22  LEU  72          1HD2      LEU  72  15.988   8.320   3.204
 1266   HD23  LEU  72          2HD2      LEU  72  15.286   9.891   3.587
 1267    H    LYS  73           H        LYS  73  17.549   7.556   5.887
 1268    HA   LYS  73           HA       LYS  73  17.709   4.711   5.140
 1269    HB2  LYS  73           2HB      LYS  73  17.821   6.031   7.644
 1270    HB3  LYS  73           1HB      LYS  73  16.294   5.159   7.605
 1271    HG2  LYS  73           2HG      LYS  73  17.802   3.188   6.751
 1272    HG3  LYS  73           1HG      LYS  73  19.080   4.114   7.541
 1273    HD2  LYS  73           2HD      LYS  73  18.454   2.987   9.384
 1274    HD3  LYS  73           1HD      LYS  73  17.131   4.153   9.444
 1275    HE2  LYS  73           2HE      LYS  73  15.673   2.626   8.279
 1276    HE3  LYS  73           1HE      LYS  73  16.998   1.487   8.041
 1277    HZ1  LYS  73           3HZ      LYS  73  15.824   2.275  10.655
 1278    HZ2  LYS  73           1HZ      LYS  73  17.125   1.211  10.451
 1279    HZ3  LYS  73           2HZ      LYS  73  15.593   0.796   9.866
 1280    H    MET  74           H        MET  74  15.845   3.505   4.791
 1281    HA   MET  74           HA       MET  74  13.242   4.796   4.944
 1282    HB2  MET  74           2HB      MET  74  14.655   4.192   2.400
 1283    HB3  MET  74           1HB      MET  74  12.944   3.795   2.470
 1284    HG2  MET  74           2HG      MET  74  12.782   6.262   3.408
 1285    HG3  MET  74           1HG      MET  74  14.288   6.438   2.509
 1286    HE1  MET  74           3HE      MET  74  14.080   4.491   0.352
 1287    HE2  MET  74           1HE      MET  74  14.263   6.044  -0.465
 1288    HE3  MET  74           2HE      MET  74  12.989   4.931  -0.961
 1289    H    VAL  75           H        VAL  75  11.873   3.371   5.802
 1290    HA   VAL  75           HA       VAL  75  12.512   0.511   5.611
 1291    HB   VAL  75           HB       VAL  75  10.457   1.817   7.399
 1292   HG11  VAL  75          1HG1      VAL  75   9.874  -0.393   7.415
 1293   HG12  VAL  75          2HG1      VAL  75  11.092  -0.401   8.691
 1294   HG13  VAL  75          3HG1      VAL  75  11.512  -0.944   7.067
 1295   HG21  VAL  75          3HG2      VAL  75  12.158   1.531   9.200
 1296   HG22  VAL  75          1HG2      VAL  75  12.592   2.738   7.990
 1297   HG23  VAL  75          2HG2      VAL  75  13.344   1.143   7.954
 1298    H    VAL  76           H        VAL  76  11.448  -0.717   4.212
 1299    HA   VAL  76           HA       VAL  76   8.760   0.132   3.342
 1300    HB   VAL  76           HB       VAL  76   9.209  -0.973   1.184
 1301   HG11  VAL  76          1HG1      VAL  76   9.750   1.481   1.729
 1302   HG12  VAL  76          2HG1      VAL  76  10.423   0.788   0.253
 1303   HG13  VAL  76          3HG1      VAL  76  11.438   0.971   1.685
 1304   HG21  VAL  76          3HG2      VAL  76  11.080  -2.141   0.696
 1305   HG22  VAL  76          1HG2      VAL  76  11.160  -2.331   2.447
 1306   HG23  VAL  76          2HG2      VAL  76  12.118  -1.083   1.654
 1307    H    GLN  77           H        GLN  77   7.323  -1.616   2.629
 1308    HA   GLN  77           HA       GLN  77   7.603  -3.955   4.370
 1309    HB2  GLN  77           2HB      GLN  77   5.398  -2.308   3.524
 1310    HB3  GLN  77           1HB      GLN  77   5.084  -3.981   3.087
 1311    HG2  GLN  77           2HG      GLN  77   5.621  -4.596   5.461
 1312    HG3  GLN  77           1HG      GLN  77   5.651  -2.873   5.824
 1313   HE21  GLN  77          1HE2      GLN  77   3.623  -1.704   4.906
 1314   HE22  GLN  77          2HE2      GLN  77   2.110  -2.480   5.274
 1315    H    ARG  78           H        ARG  78   7.004  -6.082   3.562
 1316    HA   ARG  78           HA       ARG  78   7.092  -7.828   2.106
 1317    HB2  ARG  78           2HB      ARG  78   5.751  -5.873   0.686
 1318    HB3  ARG  78           1HB      ARG  78   7.060  -6.319  -0.399
 1319    HG2  ARG  78           2HG      ARG  78   6.296  -8.755   0.126
 1320    HG3  ARG  78           1HG      ARG  78   4.791  -7.971   0.613
 1321    HD2  ARG  78           2HD      ARG  78   6.129  -7.915  -2.082
 1322    HD3  ARG  78           1HD      ARG  78   4.550  -8.580  -1.670
 1323    HE   ARG  78           HE       ARG  78   4.286  -5.973  -1.027
 1324   HH11  ARG  78          1HH1      ARG  78   5.381  -7.603  -3.921
 1325   HH12  ARG  78          2HH1      ARG  78   4.872  -6.331  -4.980
 1326   HH21  ARG  78          1HH2      ARG  78   3.619  -4.294  -2.426
 1327   HH22  ARG  78          2HH2      ARG  78   3.873  -4.454  -4.132
 1328    H    ASP  79           H        ASP  79   8.429  -8.668   0.144
 1329    HA   ASP  79           HA       ASP  79  10.907  -7.283  -0.365
 1330    HB2  ASP  79           2HB      ASP  79  11.020  -8.553   1.946
 1331    HB3  ASP  79           1HB      ASP  79  11.260  -9.964   0.919
 1332    H    GLU  80           H        GLU  80  12.214  -8.316  -1.969
 1333    HA   GLU  80           HA       GLU  80  10.672  -9.793  -3.883
 1334    HB2  GLU  80           2HB      GLU  80  12.793  -9.758  -5.226
 1335    HB3  GLU  80           1HB      GLU  80  12.189  -8.177  -4.755
 1336    HG2  GLU  80           2HG      GLU  80  14.056  -7.688  -3.655
 1337    HG3  GLU  80           1HG      GLU  80  14.058  -9.235  -2.810
 1338    H    LEU  81           H        LEU  81  12.776 -10.670  -1.311
 1339    HA   LEU  81           HA       LEU  81  13.785 -13.110  -2.313
 1340    HB2  LEU  81           2HB      LEU  81  14.244 -11.658  -0.086
 1341    HB3  LEU  81           1HB      LEU  81  13.216 -12.910   0.585
 1342    HG   LEU  81           HG       LEU  81  15.486 -13.802  -1.109
 1343   HD11  LEU  81          1HD1      LEU  81  15.783 -12.277   1.412
 1344   HD12  LEU  81          2HD1      LEU  81  16.876 -12.424   0.036
 1345   HD13  LEU  81          3HD1      LEU  81  16.770 -13.726   1.220
 1346   HD21  LEU  81          3HD2      LEU  81  15.254 -15.744   0.027
 1347   HD22  LEU  81          1HD2      LEU  81  13.638 -15.109   0.337
 1348   HD23  LEU  81          2HD2      LEU  81  14.902 -14.938   1.555
 1349    H    GLU  82           H        GLU  82  10.790 -12.281  -0.623
 1350    HA   GLU  82           HA       GLU  82   9.959 -15.024  -0.357
 1351    HB2  GLU  82           2HB      GLU  82   9.311 -12.926   1.086
 1352    HB3  GLU  82           1HB      GLU  82   8.062 -12.717  -0.134
 1353    HG2  GLU  82           2HG      GLU  82   6.814 -14.107   1.049
 1354    HG3  GLU  82           1HG      GLU  82   7.896 -15.398   0.536
  Start of MODEL   15
    1    H1   THR   1           1HT      THR   1  12.254  -3.477   5.690
    2    H2   THR   1           2HT      THR   1  13.194  -4.111   6.978
    3    H3   THR   1           3HT      THR   1  12.666  -5.143   5.712
    4    HA   THR   1           HA       THR   1  15.020  -4.478   5.617
    5    HB   THR   1           HB       THR   1  13.572  -3.427   3.212
    6    HG1  THR   1           1HG      THR   1  13.584  -6.186   3.822
    7   HG21  THR   1          1HG2      THR   1  15.464  -3.948   2.200
    8   HG22  THR   1          2HG2      THR   1  15.221  -5.642   2.629
    9   HG23  THR   1          3HG2      THR   1  16.124  -4.578   3.708
   10    H    LYS   2           H        LYS   2  16.485  -2.871   5.767
   11    HA   LYS   2           HA       LYS   2  15.471  -0.114   5.840
   12    HB2  LYS   2           2HB      LYS   2  17.259  -1.577   7.520
   13    HB3  LYS   2           1HB      LYS   2  18.156  -0.257   6.781
   14    HG2  LYS   2           2HG      LYS   2  16.898   1.362   7.812
   15    HG3  LYS   2           1HG      LYS   2  15.493   0.310   7.991
   16    HD2  LYS   2           2HD      LYS   2  16.124  -0.227  10.053
   17    HD3  LYS   2           1HD      LYS   2  17.678  -0.811   9.451
   18    HE2  LYS   2           2HE      LYS   2  18.408   0.833  10.856
   19    HE3  LYS   2           1HE      LYS   2  18.220   1.773   9.377
   20    HZ1  LYS   2           3HZ      LYS   2  16.662   1.847  11.837
   21    HZ2  LYS   2           1HZ      LYS   2  15.793   2.039  10.397
   22    HZ3  LYS   2           2HZ      LYS   2  17.059   3.097  10.770
   23    H    VAL   3           H        VAL   3  15.940   1.225   4.248
   24    HA   VAL   3           HA       VAL   3  18.088   0.520   2.370
   25    HB   VAL   3           HB       VAL   3  15.881   2.540   1.946
   26   HG11  VAL   3          1HG1      VAL   3  16.923   3.030   0.058
   27   HG12  VAL   3          2HG1      VAL   3  16.870   1.341  -0.440
   28   HG13  VAL   3          3HG1      VAL   3  18.232   1.939   0.506
   29   HG21  VAL   3          3HG2      VAL   3  14.437   0.886   1.631
   30   HG22  VAL   3          1HG2      VAL   3  15.682  -0.308   1.997
   31   HG23  VAL   3          2HG2      VAL   3  15.460   0.254   0.341
   32    H    THR   4           H        THR   4  19.919   1.677   2.387
   33    HA   THR   4           HA       THR   4  19.817   4.430   3.423
   34    HB   THR   4           HB       THR   4  22.311   2.854   3.840
   35    HG1  THR   4           1HG      THR   4  21.467   1.548   5.235
   36   HG21  THR   4          3HG2      THR   4  21.120   4.448   5.995
   37   HG22  THR   4          1HG2      THR   4  21.598   5.348   4.556
   38   HG23  THR   4          2HG2      THR   4  22.786   4.370   5.419
   39    H    LEU   5           H        LEU   5  20.256   5.770   1.819
   40    HA   LEU   5           HA       LEU   5  22.177   4.955  -0.260
   41    HB2  LEU   5           2HB      LEU   5  20.022   7.075  -0.310
   42    HB3  LEU   5           1HB      LEU   5  21.156   6.782  -1.612
   43    HG   LEU   5           HG       LEU   5  19.074   5.771  -2.199
   44   HD11  LEU   5          1HD1      LEU   5  19.713   3.447  -2.501
   45   HD12  LEU   5          2HD1      LEU   5  20.977   3.618  -1.284
   46   HD13  LEU   5          3HD1      LEU   5  21.085   4.513  -2.799
   47   HD21  LEU   5          3HD2      LEU   5  17.691   4.663  -0.813
   48   HD22  LEU   5          1HD2      LEU   5  18.609   5.491   0.446
   49   HD23  LEU   5          2HD2      LEU   5  19.009   3.830   0.010
   50    H    VAL   6           H        VAL   6  23.626   6.650  -1.101
   51    HA   VAL   6           HA       VAL   6  24.140   8.846   0.770
   52    HB   VAL   6           HB       VAL   6  26.367   7.060  -0.214
   53   HG11  VAL   6          1HG1      VAL   6  27.626   8.809   0.353
   54   HG12  VAL   6          2HG1      VAL   6  27.178   8.489   2.028
   55   HG13  VAL   6          3HG1      VAL   6  26.255   9.650   1.075
   56   HG21  VAL   6          3HG2      VAL   6  26.460   6.553   2.351
   57   HG22  VAL   6          1HG2      VAL   6  25.352   5.660   1.310
   58   HG23  VAL   6          2HG2      VAL   6  24.752   6.991   2.299
   59    H    LYS   7           H        LYS   7  23.677  10.485  -0.585
   60    HA   LYS   7           HA       LYS   7  24.539  10.478  -3.339
   61    HB2  LYS   7           2HB      LYS   7  23.410  12.584  -3.535
   62    HB3  LYS   7           1HB      LYS   7  22.390  11.515  -2.588
   63    HG2  LYS   7           2HG      LYS   7  22.703  12.721  -0.659
   64    HG3  LYS   7           1HG      LYS   7  24.246  13.384  -1.196
   65    HD2  LYS   7           2HD      LYS   7  22.713  15.179  -1.271
   66    HD3  LYS   7           1HD      LYS   7  22.940  14.666  -2.943
   67    HE2  LYS   7           2HE      LYS   7  20.860  13.367  -2.815
   68    HE3  LYS   7           1HE      LYS   7  20.633  13.906  -1.153
   69    HZ1  LYS   7           3HZ      LYS   7  19.443  15.137  -3.072
   70    HZ2  LYS   7           1HZ      LYS   7  20.937  15.899  -3.298
   71    HZ3  LYS   7           2HZ      LYS   7  20.133  16.035  -1.815
   72    H    SER   8           H        SER   8  26.017  11.931  -4.296
   73    HA   SER   8           HA       SER   8  28.319  12.488  -2.682
   74    HB2  SER   8           2HB      SER   8  27.939  11.980  -5.349
   75    HB3  SER   8           1HB      SER   8  28.233  13.720  -5.355
   76    HG   SER   8           HG       SER   8  30.056  11.946  -5.318
   77    H    ARG   9           H        ARG   9  29.381  14.630  -2.615
   78    HA   ARG   9           HA       ARG   9  27.672  16.599  -1.556
   79    HB2  ARG   9           2HB      ARG   9  30.558  16.668  -2.424
   80    HB3  ARG   9           1HB      ARG   9  29.754  18.085  -1.768
   81    HG2  ARG   9           2HG      ARG   9  29.906  15.458  -0.316
   82    HG3  ARG   9           1HG      ARG   9  31.100  16.744  -0.135
   83    HD2  ARG   9           2HD      ARG   9  29.419  18.256   0.694
   84    HD3  ARG   9           1HD      ARG   9  28.145  17.083   0.365
   85    HE   ARG   9           HE       ARG   9  30.092  16.014   2.136
   86   HH11  ARG   9          1HH1      ARG   9  27.363  18.206   2.029
   87   HH12  ARG   9          2HH1      ARG   9  26.962  17.982   3.698
   88   HH21  ARG   9          1HH2      ARG   9  29.558  15.725   4.333
   89   HH22  ARG   9          2HH2      ARG   9  28.208  16.575   5.006
   90    H    LYS  10           H        LYS  10  26.120  17.405  -2.858
   91    HA   LYS  10           HA       LYS  10  25.108  18.607  -4.495
   92    HB2  LYS  10           2HB      LYS  10  27.097  20.160  -3.720
   93    HB3  LYS  10           1HB      LYS  10  27.715  19.816  -5.330
   94    HG2  LYS  10           2HG      LYS  10  26.142  21.073  -6.351
   95    HG3  LYS  10           1HG      LYS  10  24.891  20.657  -5.180
   96    HD2  LYS  10           2HD      LYS  10  26.814  22.157  -3.778
   97    HD3  LYS  10           1HD      LYS  10  26.559  22.992  -5.311
   98    HE2  LYS  10           2HE      LYS  10  24.018  22.534  -4.715
   99    HE3  LYS  10           1HE      LYS  10  24.663  22.492  -3.074
  100    HZ1  LYS  10           3HZ      LYS  10  24.735  24.735  -5.006
  101    HZ2  LYS  10           1HZ      LYS  10  25.724  24.702  -3.635
  102    HZ3  LYS  10           2HZ      LYS  10  24.042  24.705  -3.464
  103    H    ASN  11           H        ASN  11  25.996  15.989  -5.143
  104    HA   ASN  11           HA       ASN  11  25.793  16.086  -7.991
  105    HB2  ASN  11           2HB      ASN  11  28.311  16.453  -7.391
  106    HB3  ASN  11           1HB      ASN  11  28.301  14.731  -7.031
  107   HD21  ASN  11          1HD2      ASN  11  29.291  16.720  -9.269
  108   HD22  ASN  11          2HD2      ASN  11  28.987  15.809 -10.705
  109    H    GLU  12           H        GLU  12  25.417  14.000  -8.928
  110    HA   GLU  12           HA       GLU  12  24.479  11.934  -8.986
  111    HB2  GLU  12           2HB      GLU  12  26.159  11.498  -6.511
  112    HB3  GLU  12           1HB      GLU  12  25.390  10.230  -7.453
  113    HG2  GLU  12           2HG      GLU  12  26.744  10.974  -9.414
  114    HG3  GLU  12           1HG      GLU  12  27.602  12.067  -8.331
  115    H    GLU  13           H        GLU  13  22.378  12.772  -8.574
  116    HA   GLU  13           HA       GLU  13  21.340  12.964  -5.914
  117    HB2  GLU  13           2HB      GLU  13  19.134  13.188  -7.144
  118    HB3  GLU  13           1HB      GLU  13  20.348  14.400  -7.512
  119    HG2  GLU  13           2HG      GLU  13  20.686  13.612  -9.636
  120    HG3  GLU  13           1HG      GLU  13  20.156  11.980  -9.234
  121    H    TYR  14           H        TYR  14  19.207  11.769  -5.410
  122    HA   TYR  14           HA       TYR  14  19.797   8.976  -5.318
  123    HB2  TYR  14           2HB      TYR  14  17.255  10.408  -4.525
  124    HB3  TYR  14           1HB      TYR  14  17.684   8.754  -4.104
  125    HD1  TYR  14           1HD      TYR  14  20.001   8.507  -2.831
  126    HD2  TYR  14           2HD      TYR  14  17.681  12.073  -2.990
  127    HE1  TYR  14           1HE      TYR  14  21.104   9.309  -0.784
  128    HE2  TYR  14           2HE      TYR  14  18.775  12.881  -0.946
  129    HH   TYR  14           HH       TYR  14  21.133  12.376   0.211
  130    H    GLY  15           H        GLY  15  17.498  10.956  -7.144
  131    HA2  GLY  15           2HA      GLY  15  16.186  10.475  -8.963
  132    HA3  GLY  15           1HA      GLY  15  17.350   9.209  -9.319
  133    H    LEU  16           H        LEU  16  15.016   9.635  -6.649
  134    HA   LEU  16           HA       LEU  16  13.834   7.050  -7.434
  135    HB2  LEU  16           2HB      LEU  16  13.429   6.564  -5.077
  136    HB3  LEU  16           1HB      LEU  16  15.137   6.768  -5.405
  137    HG   LEU  16           HG       LEU  16  14.463   9.287  -4.610
  138   HD11  LEU  16          1HD1      LEU  16  13.192   8.718  -2.403
  139   HD12  LEU  16          2HD1      LEU  16  12.565   7.365  -3.344
  140   HD13  LEU  16          3HD1      LEU  16  12.295   9.020  -3.890
  141   HD21  LEU  16          3HD2      LEU  16  15.109   7.344  -2.466
  142   HD22  LEU  16          1HD2      LEU  16  15.874   8.879  -2.874
  143   HD23  LEU  16          2HD2      LEU  16  16.214   7.441  -3.836
  144    H    ARG  17           H        ARG  17  11.688   6.976  -7.692
  145    HA   ARG  17           HA       ARG  17  10.193   9.452  -7.354
  146    HB2  ARG  17           2HB      ARG  17   9.646   6.859  -8.784
  147    HB3  ARG  17           1HB      ARG  17   8.375   8.046  -8.528
  148    HG2  ARG  17           2HG      ARG  17  10.909   9.000  -9.733
  149    HG3  ARG  17           1HG      ARG  17   9.854   7.993 -10.725
  150    HD2  ARG  17           2HD      ARG  17   8.146   9.819  -9.508
  151    HD3  ARG  17           1HD      ARG  17   9.570  10.764  -9.943
  152    HE   ARG  17           HE       ARG  17   8.926   9.243 -12.166
  153   HH11  ARG  17          1HH1      ARG  17   7.408  11.752 -10.251
  154   HH12  ARG  17          2HH1      ARG  17   6.491  12.380 -11.577
  155   HH21  ARG  17          1HH2      ARG  17   7.713  10.077 -13.909
  156   HH22  ARG  17          2HH2      ARG  17   6.663  11.431 -13.653
  157    H    LEU  18           H        LEU  18   9.193   9.822  -5.498
  158    HA   LEU  18           HA       LEU  18   8.237   7.552  -3.903
  159    HB2  LEU  18           2HB      LEU  18   9.827   9.430  -3.029
  160    HB3  LEU  18           1HB      LEU  18   8.365  10.387  -2.923
  161    HG   LEU  18           HG       LEU  18   8.981   9.375  -0.771
  162   HD11  LEU  18          1HD1      LEU  18   6.530   7.883  -1.428
  163   HD12  LEU  18          2HD1      LEU  18   6.512   9.604  -1.808
  164   HD13  LEU  18          3HD1      LEU  18   6.838   9.069  -0.161
  165   HD21  LEU  18          3HD2      LEU  18   8.877   6.999  -0.412
  166   HD22  LEU  18          1HD2      LEU  18  10.032   7.337  -1.701
  167   HD23  LEU  18          2HD2      LEU  18   8.427   6.724  -2.095
  168    H    ALA  19           H        ALA  19   6.123   7.245  -3.489
  169    HA   ALA  19           HA       ALA  19   4.203   9.368  -4.139
  170    HB1  ALA  19           1HB      ALA  19   2.749   7.608  -5.223
  171    HB2  ALA  19           2HB      ALA  19   4.178   6.575  -5.251
  172    HB3  ALA  19           3HB      ALA  19   4.177   8.102  -6.133
  173    H    SER  20           H        SER  20   1.979   8.844  -3.309
  174    HA   SER  20           HA       SER  20   2.068   7.077  -0.959
  175    HB2  SER  20           2HB      SER  20   0.841   8.756   0.359
  176    HB3  SER  20           1HB      SER  20   2.393   9.389  -0.186
  177    HG   SER  20           HG       SER  20   0.502  10.800  -0.449
  178    H    HIS  21           H        HIS  21   0.056   6.212  -0.285
  179    HA   HIS  21           HA       HIS  21  -2.051   6.339  -2.352
  180    HB2  HIS  21           2HB      HIS  21  -0.717   4.089  -1.071
  181    HB3  HIS  21           1HB      HIS  21  -2.466   3.999  -0.887
  182    HD1  HIS  21           1HD      HIS  21  -3.563   2.789  -2.738
  183    HD2  HIS  21           2HD      HIS  21  -0.085   4.675  -3.972
  184    HE1  HIS  21           1HE      HIS  21  -3.294   2.175  -5.159
  185    HE2  HIS  21           2HE      HIS  21  -1.275   3.470  -5.925
  186    H    ILE  22           H        ILE  22  -4.225   5.419  -1.295
  187    HA   ILE  22           HA       ILE  22  -4.599   6.631   1.364
  188    HB   ILE  22           HB       ILE  22  -6.561   6.967  -0.915
  189   HG12  ILE  22          2HG1      ILE  22  -4.462   8.254  -1.289
  190   HG13  ILE  22          1HG1      ILE  22  -5.871   9.282  -1.056
  191   HG21  ILE  22          1HG2      ILE  22  -7.765   7.040   1.086
  192   HG22  ILE  22          2HG2      ILE  22  -7.464   8.733   0.695
  193   HG23  ILE  22          3HG2      ILE  22  -6.492   7.926   1.926
  194   HD11  ILE  22          3HD1      ILE  22  -3.542   9.719   0.149
  195   HD12  ILE  22          1HD1      ILE  22  -4.275   8.652   1.347
  196   HD13  ILE  22          2HD1      ILE  22  -5.091  10.144   0.879
  197    H    PHE  23           H        PHE  23  -5.256   5.047   2.675
  198    HA   PHE  23           HA       PHE  23  -7.111   3.012   1.612
  199    HB2  PHE  23           2HB      PHE  23  -6.132   1.379   3.074
  200    HB3  PHE  23           1HB      PHE  23  -4.819   2.169   2.209
  201    HD1  PHE  23           1HD      PHE  23  -3.605   4.076   3.404
  202    HD2  PHE  23           2HD      PHE  23  -6.120   1.283   5.400
  203    HE1  PHE  23           1HE      PHE  23  -2.544   4.656   5.542
  204    HE2  PHE  23           2HE      PHE  23  -5.058   1.856   7.544
  205    HZ   PHE  23           HZ       PHE  23  -3.271   3.553   7.615
  206    H    VAL  24           H        VAL  24  -8.076   1.804   3.769
  207    HA   VAL  24           HA       VAL  24  -9.585   3.924   5.107
  208    HB   VAL  24           HB       VAL  24 -10.120   0.952   5.197
  209   HG11  VAL  24          1HG1      VAL  24 -12.139   3.125   5.594
  210   HG12  VAL  24          2HG1      VAL  24 -11.103   2.613   6.927
  211   HG13  VAL  24          3HG1      VAL  24 -12.175   1.451   6.147
  212   HG21  VAL  24          3HG2      VAL  24 -10.148   1.981   2.875
  213   HG22  VAL  24          1HG2      VAL  24 -11.529   2.930   3.424
  214   HG23  VAL  24          2HG2      VAL  24 -11.623   1.170   3.395
  215    H    LYS  25           H        LYS  25  -9.006   4.570   7.061
  216    HA   LYS  25           HA       LYS  25  -7.149   3.123   8.683
  217    HB2  LYS  25           2HB      LYS  25  -7.172   5.585   8.588
  218    HB3  LYS  25           1HB      LYS  25  -8.765   5.592   9.327
  219    HG2  LYS  25           2HG      LYS  25  -7.290   6.081  11.068
  220    HG3  LYS  25           1HG      LYS  25  -7.690   4.378  11.289
  221    HD2  LYS  25           2HD      LYS  25  -5.604   3.686  10.369
  222    HD3  LYS  25           1HD      LYS  25  -5.234   5.322   9.820
  223    HE2  LYS  25           2HE      LYS  25  -5.451   4.407  12.688
  224    HE3  LYS  25           1HE      LYS  25  -3.959   4.766  11.822
  225    HZ1  LYS  25           3HZ      LYS  25  -4.363   6.694  13.000
  226    HZ2  LYS  25           1HZ      LYS  25  -6.039   6.627  12.772
  227    HZ3  LYS  25           2HZ      LYS  25  -5.027   7.070  11.491
  228    H    GLU  26           H        GLU  26 -10.629   3.713   8.771
  229    HA   GLU  26           HA       GLU  26 -11.192   1.371  10.235
  230    HB2  GLU  26           2HB      GLU  26 -10.461   3.642  11.832
  231    HB3  GLU  26           1HB      GLU  26 -12.158   3.272  12.102
  232    HG2  GLU  26           2HG      GLU  26 -11.588   0.985  12.686
  233    HG3  GLU  26           1HG      GLU  26  -9.886   1.312  12.361
  234    H    ILE  27           H        ILE  27 -13.556   1.472  11.114
  235    HA   ILE  27           HA       ILE  27 -15.217   3.287   9.521
  236    HB   ILE  27           HB       ILE  27 -15.694   0.302   9.568
  237   HG12  ILE  27          2HG1      ILE  27 -15.339   1.076   6.930
  238   HG13  ILE  27          1HG1      ILE  27 -14.096   1.982   7.785
  239   HG21  ILE  27          1HG2      ILE  27 -17.218   2.636   8.536
  240   HG22  ILE  27          2HG2      ILE  27 -17.795   1.152   9.295
  241   HG23  ILE  27          3HG2      ILE  27 -17.263   1.134   7.614
  242   HD11  ILE  27          3HD1      ILE  27 -12.963   0.070   7.303
  243   HD12  ILE  27          1HD1      ILE  27 -14.401  -0.944   7.415
  244   HD13  ILE  27          2HD1      ILE  27 -13.620  -0.356   8.884
  245    H    SER  28           H        SER  28 -17.043   3.945  10.537
  246    HA   SER  28           HA       SER  28 -17.394   3.127  13.304
  247    HB2  SER  28           2HB      SER  28 -18.659   5.315  11.643
  248    HB3  SER  28           1HB      SER  28 -19.091   4.996  13.324
  249    HG   SER  28           HG       SER  28 -17.276   6.591  12.660
  250    H    GLN  29           H        GLN  29 -19.367   2.407  14.195
  251    HA   GLN  29           HA       GLN  29 -20.851   0.651  12.456
  252    HB2  GLN  29           2HB      GLN  29 -21.029   1.228  15.415
  253    HB3  GLN  29           1HB      GLN  29 -22.089   0.092  14.592
  254    HG2  GLN  29           2HG      GLN  29 -20.576  -1.503  14.780
  255    HG3  GLN  29           1HG      GLN  29 -19.399  -0.526  13.905
  256   HE21  GLN  29          1HE2      GLN  29 -19.503  -2.332  16.438
  257   HE22  GLN  29          2HE2      GLN  29 -18.559  -1.421  17.584
  258    H    ASP  30           H        ASP  30 -23.237   0.603  12.449
  259    HA   ASP  30           HA       ASP  30 -25.244   1.553  11.950
  260    HB2  ASP  30           2HB      ASP  30 -24.358   3.598  13.998
  261    HB3  ASP  30           1HB      ASP  30 -25.995   3.446  13.365
  262    H    SER  31           H        SER  31 -22.822   2.326  10.429
  263    HA   SER  31           HA       SER  31 -23.739   4.932   9.408
  264    HB2  SER  31           2HB      SER  31 -20.946   3.767   9.457
  265    HB3  SER  31           1HB      SER  31 -21.387   5.238   8.592
  266    HG   SER  31           HG       SER  31 -21.926   6.192  10.552
  267    H    LEU  32           H        LEU  32 -23.088   5.259   7.046
  268    HA   LEU  32           HA       LEU  32 -24.399   3.364   5.458
  269    HB2  LEU  32           2HB      LEU  32 -22.428   5.498   4.638
  270    HB3  LEU  32           1HB      LEU  32 -23.460   4.612   3.532
  271    HG   LEU  32           HG       LEU  32 -24.814   6.038   5.753
  272   HD11  LEU  32          1HD1      LEU  32 -23.138   7.369   3.720
  273   HD12  LEU  32          2HD1      LEU  32 -23.628   7.911   5.324
  274   HD13  LEU  32          3HD1      LEU  32 -24.751   8.034   3.971
  275   HD21  LEU  32          3HD2      LEU  32 -26.059   4.740   4.093
  276   HD22  LEU  32          1HD2      LEU  32 -25.385   5.739   2.807
  277   HD23  LEU  32          2HD2      LEU  32 -26.464   6.454   4.005
  278    H    ALA  33           H        ALA  33 -20.947   3.798   6.140
  279    HA   ALA  33           HA       ALA  33 -19.944   1.980   4.232
  280    HB1  ALA  33           1HB      ALA  33 -18.838   2.866   6.893
  281    HB2  ALA  33           2HB      ALA  33 -18.437   3.497   5.296
  282    HB3  ALA  33           3HB      ALA  33 -17.950   1.864   5.746
  283    H    ALA  34           H        ALA  34 -20.921   1.511   7.624
  284    HA   ALA  34           HA       ALA  34 -20.246  -1.240   7.748
  285    HB1  ALA  34           1HB      ALA  34 -22.384   0.058   9.413
  286    HB2  ALA  34           2HB      ALA  34 -20.667   0.352   9.693
  287    HB3  ALA  34           3HB      ALA  34 -21.317  -1.281   9.838
  288    H    ARG  35           H        ARG  35 -23.217   0.484   6.897
  289    HA   ARG  35           HA       ARG  35 -24.819  -1.869   6.665
  290    HB2  ARG  35           2HB      ARG  35 -25.147   1.017   6.098
  291    HB3  ARG  35           1HB      ARG  35 -26.147  -0.071   5.144
  292    HG2  ARG  35           2HG      ARG  35 -26.424  -1.040   7.710
  293    HG3  ARG  35           1HG      ARG  35 -26.375   0.709   7.931
  294    HD2  ARG  35           2HD      ARG  35 -28.663  -0.116   7.614
  295    HD3  ARG  35           1HD      ARG  35 -28.177   0.989   6.330
  296    HE   ARG  35           HE       ARG  35 -27.603  -1.529   5.384
  297   HH11  ARG  35          1HH1      ARG  35 -30.475   0.119   6.516
  298   HH12  ARG  35          2HH1      ARG  35 -31.544  -0.780   5.493
  299   HH21  ARG  35          1HH2      ARG  35 -29.016  -2.705   4.031
  300   HH22  ARG  35          2HH2      ARG  35 -30.718  -2.380   4.083
  301    H    ASP  36           H        ASP  36 -22.968   0.113   4.384
  302    HA   ASP  36           HA       ASP  36 -23.843  -1.250   2.047
  303    HB2  ASP  36           2HB      ASP  36 -22.607   1.066   2.334
  304    HB3  ASP  36           1HB      ASP  36 -21.164   0.072   2.145
  305    H    GLY  37           H        GLY  37 -21.141  -1.701   4.274
  306    HA2  GLY  37           2HA      GLY  37 -19.731  -3.488   4.584
  307    HA3  GLY  37           1HA      GLY  37 -20.840  -4.435   3.607
  308    H    ASN  38           H        ASN  38 -19.312  -1.533   2.367
  309    HA   ASN  38           HA       ASN  38 -17.765  -3.233   0.525
  310    HB2  ASN  38           2HB      ASN  38 -19.160  -0.618   0.190
  311    HB3  ASN  38           1HB      ASN  38 -17.715  -0.917  -0.771
  312   HD21  ASN  38          1HD2      ASN  38 -20.826  -2.350   0.117
  313   HD22  ASN  38          2HD2      ASN  38 -21.090  -3.141  -1.410
  314    H    ILE  39           H        ILE  39 -17.496  -0.757   2.941
  315    HA   ILE  39           HA       ILE  39 -14.653  -0.391   2.288
  316    HB   ILE  39           HB       ILE  39 -16.289   1.311   4.167
  317   HG12  ILE  39          2HG1      ILE  39 -15.679   2.680   1.737
  318   HG13  ILE  39          1HG1      ILE  39 -16.474   1.166   1.324
  319   HG21  ILE  39          1HG2      ILE  39 -13.710   1.217   4.210
  320   HG22  ILE  39          2HG2      ILE  39 -14.503   2.791   4.188
  321   HG23  ILE  39          3HG2      ILE  39 -13.809   2.133   2.706
  322   HD11  ILE  39          3HD1      ILE  39 -18.244   2.612   1.533
  323   HD12  ILE  39          1HD1      ILE  39 -17.513   3.484   2.879
  324   HD13  ILE  39          2HD1      ILE  39 -18.188   1.874   3.133
  325    H    GLN  40           H        GLN  40 -13.601  -2.013   3.320
  326    HA   GLN  40           HA       GLN  40 -14.180  -2.435   6.175
  327    HB2  GLN  40           2HB      GLN  40 -13.917  -4.277   4.099
  328    HB3  GLN  40           1HB      GLN  40 -12.390  -4.387   4.964
  329    HG2  GLN  40           2HG      GLN  40 -13.648  -5.951   6.064
  330    HG3  GLN  40           1HG      GLN  40 -13.910  -4.529   7.073
  331   HE21  GLN  40          1HE2      GLN  40 -15.386  -7.032   5.452
  332   HE22  GLN  40          2HE2      GLN  40 -17.014  -6.404   5.415
  333    H    GLU  41           H        GLU  41 -12.408  -2.642   7.656
  334    HA   GLU  41           HA       GLU  41 -10.414  -0.701   7.364
  335    HB2  GLU  41           2HB      GLU  41 -11.325  -1.862   9.507
  336    HB3  GLU  41           1HB      GLU  41 -10.068  -3.053   9.202
  337    HG2  GLU  41           2HG      GLU  41  -8.423  -1.151   9.180
  338    HG3  GLU  41           1HG      GLU  41  -9.728  -0.119   9.761
  339    H    GLY  42           H        GLY  42  -8.471  -0.688   6.417
  340    HA2  GLY  42           2HA      GLY  42  -6.360  -1.713   5.905
  341    HA3  GLY  42           1HA      GLY  42  -7.181  -3.262   5.798
  342    H    ASP  43           H        ASP  43  -9.387  -1.915   4.188
  343    HA   ASP  43           HA       ASP  43  -8.471  -2.609   1.638
  344    HB2  ASP  43           2HB      ASP  43 -10.911  -1.695   2.785
  345    HB3  ASP  43           1HB      ASP  43 -10.573  -0.681   1.385
  346    H    VAL  44           H        VAL  44  -7.424  -1.551   0.064
  347    HA   VAL  44           HA       VAL  44  -6.509   1.169   0.633
  348    HB   VAL  44           HB       VAL  44  -5.547  -0.670  -1.560
  349   HG11  VAL  44          1HG1      VAL  44  -3.791   1.375  -0.362
  350   HG12  VAL  44          2HG1      VAL  44  -5.133   1.981  -1.334
  351   HG13  VAL  44          3HG1      VAL  44  -3.964   0.865  -2.041
  352   HG21  VAL  44          3HG2      VAL  44  -3.744  -0.351   0.687
  353   HG22  VAL  44          1HG2      VAL  44  -4.287  -1.819  -0.123
  354   HG23  VAL  44          2HG2      VAL  44  -5.261  -1.111   1.164
  355    H    VAL  45           H        VAL  45  -7.384   2.862  -0.349
  356    HA   VAL  45           HA       VAL  45  -9.147   2.464  -2.649
  357    HB   VAL  45           HB       VAL  45  -8.716   5.080  -1.224
  358   HG11  VAL  45          1HG1      VAL  45 -11.048   3.911  -2.737
  359   HG12  VAL  45          2HG1      VAL  45  -9.949   5.165  -3.309
  360   HG13  VAL  45          3HG1      VAL  45 -11.028   5.491  -1.953
  361   HG21  VAL  45          3HG2      VAL  45 -10.151   2.673  -0.251
  362   HG22  VAL  45          1HG2      VAL  45 -10.945   4.232  -0.031
  363   HG23  VAL  45          2HG2      VAL  45  -9.342   3.954   0.651
  364    H    LEU  46           H        LEU  46  -8.889   3.507  -4.604
  365    HA   LEU  46           HA       LEU  46  -6.278   4.809  -5.037
  366    HB2  LEU  46           2HB      LEU  46  -7.831   2.931  -6.803
  367    HB3  LEU  46           1HB      LEU  46  -6.551   3.956  -7.424
  368    HG   LEU  46           HG       LEU  46  -5.157   2.816  -5.483
  369   HD11  LEU  46          1HD1      LEU  46  -6.905   0.503  -6.189
  370   HD12  LEU  46          2HD1      LEU  46  -7.355   1.562  -4.854
  371   HD13  LEU  46          3HD1      LEU  46  -5.811   0.711  -4.822
  372   HD21  LEU  46          3HD2      LEU  46  -5.043   2.708  -8.112
  373   HD22  LEU  46          1HD2      LEU  46  -5.636   1.069  -7.844
  374   HD23  LEU  46          2HD2      LEU  46  -4.119   1.590  -7.110
  375    H    LYS  47           H        LYS  47  -9.719   4.779  -5.900
  376    HA   LYS  47           HA       LYS  47  -9.378   7.526  -6.910
  377    HB2  LYS  47           2HB      LYS  47 -10.025   5.365  -8.487
  378    HB3  LYS  47           1HB      LYS  47 -11.605   6.038  -8.106
  379    HG2  LYS  47           2HG      LYS  47 -11.217   7.971  -9.258
  380    HG3  LYS  47           1HG      LYS  47  -9.470   7.893  -9.023
  381    HD2  LYS  47           2HD      LYS  47  -9.149   6.536 -10.825
  382    HD3  LYS  47           1HD      LYS  47 -10.721   5.752 -10.652
  383    HE2  LYS  47           2HE      LYS  47 -11.775   7.280 -11.942
  384    HE3  LYS  47           1HE      LYS  47 -10.788   8.615 -11.351
  385    HZ1  LYS  47           3HZ      LYS  47  -9.444   6.650 -13.033
  386    HZ2  LYS  47           1HZ      LYS  47  -9.269   8.333 -12.978
  387    HZ3  LYS  47           2HZ      LYS  47 -10.576   7.643 -13.800
  388    H    ILE  48           H        ILE  48 -11.098   8.959  -6.602
  389    HA   ILE  48           HA       ILE  48 -13.241   8.084  -4.784
  390    HB   ILE  48           HB       ILE  48 -11.943  10.784  -4.501
  391   HG12  ILE  48          2HG1      ILE  48 -10.222   9.023  -4.120
  392   HG13  ILE  48          1HG1      ILE  48 -10.589   9.957  -2.674
  393   HG21  ILE  48          1HG2      ILE  48 -13.695   9.116  -2.705
  394   HG22  ILE  48          2HG2      ILE  48 -14.133  10.605  -3.542
  395   HG23  ILE  48          3HG2      ILE  48 -12.950  10.644  -2.236
  396   HD11  ILE  48          3HD1      ILE  48 -10.581   7.184  -2.959
  397   HD12  ILE  48          1HD1      ILE  48 -12.275   7.642  -2.806
  398   HD13  ILE  48          2HD1      ILE  48 -11.118   8.121  -1.565
  399    H    ASN  49           H        ASN  49 -15.047   8.306  -5.934
  400    HA   ASN  49           HA       ASN  49 -16.667   9.137  -7.287
  401    HB2  ASN  49           2HB      ASN  49 -15.815  11.256  -5.608
  402    HB3  ASN  49           1HB      ASN  49 -16.087  11.946  -7.204
  403   HD21  ASN  49          1HD2      ASN  49 -17.542  11.796  -4.447
  404   HD22  ASN  49          2HD2      ASN  49 -19.195  11.511  -4.919
  405    H    GLY  50           H        GLY  50 -14.204   8.394  -8.557
  406    HA2  GLY  50           2HA      GLY  50 -13.591   8.367 -10.802
  407    HA3  GLY  50           1HA      GLY  50 -14.600   9.778 -11.070
  408    H    THR  51           H        THR  51 -12.225   9.788  -8.511
  409    HA   THR  51           HA       THR  51 -10.328  11.274 -10.174
  410    HB   THR  51           HB       THR  51 -10.954  12.381  -7.468
  411    HG1  THR  51           1HG      THR  51 -12.476  12.896  -9.807
  412   HG21  THR  51          3HG2      THR  51  -9.084  13.243  -8.915
  413   HG22  THR  51          1HG2      THR  51 -10.247  14.441  -8.347
  414   HG23  THR  51          2HG2      THR  51 -10.330  13.849 -10.006
  415    H    VAL  52           H        VAL  52  -8.345  10.492  -9.869
  416    HA   VAL  52           HA       VAL  52  -7.772   8.558  -7.875
  417    HB   VAL  52           HB       VAL  52  -5.743  10.089  -9.511
  418   HG11  VAL  52          1HG1      VAL  52  -4.377   8.912  -8.164
  419   HG12  VAL  52          2HG1      VAL  52  -4.788   7.568  -9.229
  420   HG13  VAL  52          3HG1      VAL  52  -5.643   7.776  -7.700
  421   HG21  VAL  52          3HG2      VAL  52  -7.616   7.905 -10.252
  422   HG22  VAL  52          1HG2      VAL  52  -5.969   7.822 -10.879
  423   HG23  VAL  52          2HG2      VAL  52  -6.976   9.228 -11.229
  424    H    THR  53           H        THR  53  -6.863   8.724  -5.903
  425    HA   THR  53           HA       THR  53  -6.089  11.419  -4.988
  426    HB   THR  53           HB       THR  53  -6.544  10.178  -2.666
  427    HG1  THR  53           1HG      THR  53  -7.161   8.209  -3.540
  428   HG21  THR  53          3HG2      THR  53  -8.227  11.604  -2.466
  429   HG22  THR  53          1HG2      THR  53  -9.120  10.864  -3.792
  430   HG23  THR  53          2HG2      THR  53  -7.889  12.081  -4.130
  431    H    GLU  54           H        GLU  54  -4.264   9.688  -6.325
  432    HA   GLU  54           HA       GLU  54  -2.564   8.582  -4.242
  433    HB2  GLU  54           2HB      GLU  54  -2.977   8.053  -7.008
  434    HB3  GLU  54           1HB      GLU  54  -1.301   8.536  -6.802
  435    HG2  GLU  54           2HG      GLU  54  -0.782   6.552  -5.990
  436    HG3  GLU  54           1HG      GLU  54  -2.018   6.691  -4.741
  437    H    ASN  55           H        ASN  55  -0.581   9.380  -3.686
  438    HA   ASN  55           HA       ASN  55   1.084  10.878  -3.334
  439    HB2  ASN  55           2HB      ASN  55   0.401  12.028  -6.045
  440    HB3  ASN  55           1HB      ASN  55   1.910  12.207  -5.162
  441   HD21  ASN  55          1HD2      ASN  55   3.349  11.240  -6.440
  442   HD22  ASN  55          2HD2      ASN  55   3.239   9.593  -6.995
  443    H    MET  56           H        MET  56  -1.989  11.588  -3.059
  444    HA   MET  56           HA       MET  56  -1.721  14.496  -2.856
  445    HB2  MET  56           2HB      MET  56  -3.811  12.831  -3.668
  446    HB3  MET  56           1HB      MET  56  -4.306  13.425  -2.091
  447    HG2  MET  56           2HG      MET  56  -5.145  15.107  -3.326
  448    HG3  MET  56           1HG      MET  56  -3.504  15.730  -3.166
  449    HE1  MET  56           3HE      MET  56  -5.863  13.537  -5.237
  450    HE2  MET  56           1HE      MET  56  -4.410  12.610  -5.613
  451    HE3  MET  56           2HE      MET  56  -5.193  13.571  -6.866
  452    H    SER  57           H        SER  57  -2.679  15.547  -0.907
  453    HA   SER  57           HA       SER  57  -1.550  14.392   1.466
  454    HB2  SER  57           2HB      SER  57  -1.995  16.469   2.512
  455    HB3  SER  57           1HB      SER  57  -1.593  16.879   0.845
  456    HG   SER  57           HG       SER  57  -3.421  17.998   1.286
  457    H    LEU  58           H        LEU  58  -2.672  13.889   3.407
  458    HA   LEU  58           HA       LEU  58  -4.986  12.348   3.089
  459    HB2  LEU  58           2HB      LEU  58  -3.214  12.374   4.989
  460    HB3  LEU  58           1HB      LEU  58  -4.249  13.587   5.718
  461    HG   LEU  58           HG       LEU  58  -6.136  11.927   5.606
  462   HD11  LEU  58          1HD1      LEU  58  -4.594  10.552   3.887
  463   HD12  LEU  58          2HD1      LEU  58  -5.884   9.820   4.841
  464   HD13  LEU  58          3HD1      LEU  58  -4.210   9.707   5.386
  465   HD21  LEU  58          3HD2      LEU  58  -4.795  12.379   7.647
  466   HD22  LEU  58          1HD2      LEU  58  -3.746  11.030   7.210
  467   HD23  LEU  58          2HD2      LEU  58  -5.447  10.742   7.578
  468    H    THR  59           H        THR  59  -4.578  15.753   3.732
  469    HA   THR  59           HA       THR  59  -7.188  16.271   4.729
  470    HB   THR  59           HB       THR  59  -5.860  18.421   3.200
  471    HG1  THR  59           1HG      THR  59  -4.612  17.331   5.504
  472   HG21  THR  59          3HG2      THR  59  -6.081  19.028   5.944
  473   HG22  THR  59          1HG2      THR  59  -7.563  18.206   5.459
  474   HG23  THR  59          2HG2      THR  59  -7.036  19.650   4.598
  475    H    ASP  60           H        ASP  60  -5.747  16.292   1.492
  476    HA   ASP  60           HA       ASP  60  -7.840  17.404   0.033
  477    HB2  ASP  60           2HB      ASP  60  -5.487  16.687  -0.759
  478    HB3  ASP  60           1HB      ASP  60  -6.203  15.098  -1.008
  479    H    ALA  61           H        ALA  61  -7.320  14.088   1.124
  480    HA   ALA  61           HA       ALA  61  -9.398  12.827  -0.256
  481    HB1  ALA  61           1HB      ALA  61  -7.932  12.215   2.279
  482    HB2  ALA  61           2HB      ALA  61  -7.928  11.349   0.744
  483    HB3  ALA  61           3HB      ALA  61  -9.328  11.243   1.811
  484    H    LYS  62           H        LYS  62  -9.395  14.518   2.854
  485    HA   LYS  62           HA       LYS  62 -12.011  13.881   3.652
  486    HB2  LYS  62           2HB      LYS  62 -10.438  16.397   4.244
  487    HB3  LYS  62           1HB      LYS  62 -11.851  15.836   5.127
  488    HG2  LYS  62           2HG      LYS  62 -10.181  13.670   5.266
  489    HG3  LYS  62           1HG      LYS  62  -9.055  15.028   5.340
  490    HD2  LYS  62           2HD      LYS  62 -11.106  15.792   7.026
  491    HD3  LYS  62           1HD      LYS  62 -10.953  14.061   7.326
  492    HE2  LYS  62           2HE      LYS  62  -9.045  14.341   8.447
  493    HE3  LYS  62           1HE      LYS  62  -8.363  15.346   7.171
  494    HZ1  LYS  62           3HZ      LYS  62  -9.749  16.131   9.613
  495    HZ2  LYS  62           1HZ      LYS  62 -10.048  17.073   8.240
  496    HZ3  LYS  62           2HZ      LYS  62  -8.467  16.884   8.807
  497    H    THR  63           H        THR  63 -10.758  16.458   1.587
  498    HA   THR  63           HA       THR  63 -13.050  18.031   1.366
  499    HB   THR  63           HB       THR  63 -11.418  17.680  -1.076
  500    HG1  THR  63           1HG      THR  63  -9.643  17.651   0.022
  501   HG21  THR  63          3HG2      THR  63 -12.551  19.935   0.474
  502   HG22  THR  63          1HG2      THR  63 -12.597  19.611  -1.260
  503   HG23  THR  63          2HG2      THR  63 -11.119  20.222  -0.516
  504    H    LEU  64           H        LEU  64 -12.014  15.250  -0.614
  505    HA   LEU  64           HA       LEU  64 -14.104  15.286  -2.470
  506    HB2  LEU  64           2HB      LEU  64 -12.210  13.240  -1.458
  507    HB3  LEU  64           1HB      LEU  64 -13.636  12.644  -2.284
  508    HG   LEU  64           HG       LEU  64 -12.069  14.785  -3.628
  509   HD11  LEU  64          1HD1      LEU  64 -10.824  12.644  -4.644
  510   HD12  LEU  64          2HD1      LEU  64 -11.030  12.097  -2.980
  511   HD13  LEU  64          3HD1      LEU  64 -10.171  13.600  -3.315
  512   HD21  LEU  64          3HD2      LEU  64 -12.652  12.975  -5.505
  513   HD22  LEU  64          1HD2      LEU  64 -13.791  14.218  -4.986
  514   HD23  LEU  64          2HD2      LEU  64 -13.913  12.583  -4.338
  515    H    ILE  65           H        ILE  65 -13.946  13.963   0.787
  516    HA   ILE  65           HA       ILE  65 -16.484  12.644   0.649
  517    HB   ILE  65           HB       ILE  65 -15.035  13.496   3.158
  518   HG12  ILE  65          2HG1      ILE  65 -14.728  10.877   1.671
  519   HG13  ILE  65          1HG1      ILE  65 -13.565  12.195   1.586
  520   HG21  ILE  65          1HG2      ILE  65 -17.513  12.455   2.921
  521   HG22  ILE  65          2HG2      ILE  65 -16.461  12.185   4.311
  522   HG23  ILE  65          3HG2      ILE  65 -16.558  10.977   3.030
  523   HD11  ILE  65          3HD1      ILE  65 -14.286  11.219   4.281
  524   HD12  ILE  65          1HD1      ILE  65 -12.738  11.776   3.648
  525   HD13  ILE  65          2HD1      ILE  65 -13.315  10.155   3.264
  526    H    GLU  66           H        GLU  66 -15.352  15.848   1.542
  527    HA   GLU  66           HA       GLU  66 -17.759  16.671   2.843
  528    HB2  GLU  66           2HB      GLU  66 -15.282  18.015   1.878
  529    HB3  GLU  66           1HB      GLU  66 -16.700  19.019   2.149
  530    HG2  GLU  66           2HG      GLU  66 -16.714  18.622   4.421
  531    HG3  GLU  66           1HG      GLU  66 -15.799  17.123   4.270
  532    H    ARG  67           H        ARG  67 -16.460  17.097  -0.436
  533    HA   ARG  67           HA       ARG  67 -18.526  18.710  -1.442
  534    HB2  ARG  67           2HB      ARG  67 -16.256  18.187  -2.497
  535    HB3  ARG  67           1HB      ARG  67 -16.993  16.705  -3.089
  536    HG2  ARG  67           2HG      ARG  67 -18.658  18.010  -4.309
  537    HG3  ARG  67           1HG      ARG  67 -17.934  19.501  -3.705
  538    HD2  ARG  67           2HD      ARG  67 -15.793  18.141  -4.802
  539    HD3  ARG  67           1HD      ARG  67 -17.117  17.788  -5.912
  540    HE   ARG  67           HE       ARG  67 -17.075  19.969  -6.602
  541   HH11  ARG  67          1HH1      ARG  67 -15.291  19.720  -3.598
  542   HH12  ARG  67          2HH1      ARG  67 -14.696  21.344  -3.673
  543   HH21  ARG  67          1HH2      ARG  67 -16.286  22.108  -6.697
  544   HH22  ARG  67          2HH2      ARG  67 -15.261  22.702  -5.433
  545    H    SER  68           H        SER  68 -18.349  15.259  -0.924
  546    HA   SER  68           HA       SER  68 -20.414  14.434  -2.647
  547    HB2  SER  68           2HB      SER  68 -19.544  13.206  -0.019
  548    HB3  SER  68           1HB      SER  68 -20.495  12.404  -1.270
  549    HG   SER  68           HG       SER  68 -17.781  13.132  -1.284
  550    H    LYS  69           H        LYS  69 -22.153  15.859  -2.508
  551    HA   LYS  69           HA       LYS  69 -23.421  16.556  -0.064
  552    HB2  LYS  69           2HB      LYS  69 -25.202  17.485  -1.480
  553    HB3  LYS  69           1HB      LYS  69 -23.604  17.992  -2.008
  554    HG2  LYS  69           2HG      LYS  69 -23.784  16.010  -3.664
  555    HG3  LYS  69           1HG      LYS  69 -25.512  16.096  -3.314
  556    HD2  LYS  69           2HD      LYS  69 -25.604  17.642  -4.929
  557    HD3  LYS  69           1HD      LYS  69 -24.840  18.727  -3.767
  558    HE2  LYS  69           2HE      LYS  69 -23.123  16.928  -5.413
  559    HE3  LYS  69           1HE      LYS  69 -23.816  18.364  -6.163
  560    HZ1  LYS  69           3HZ      LYS  69 -22.466  18.685  -3.583
  561    HZ2  LYS  69           1HZ      LYS  69 -22.556  19.749  -4.896
  562    HZ3  LYS  69           2HZ      LYS  69 -21.502  18.428  -4.948
  563    H    GLY  70           H        GLY  70 -23.814  13.856  -2.258
  564    HA2  GLY  70           2HA      GLY  70 -25.824  12.763  -0.420
  565    HA3  GLY  70           1HA      GLY  70 -26.214  12.846  -2.130
  566    H    LYS  71           H        LYS  71 -24.818  11.645  -3.622
  567    HA   LYS  71           HA       LYS  71 -24.189   9.050  -2.510
  568    HB2  LYS  71           2HB      LYS  71 -25.302   9.727  -4.839
  569    HB3  LYS  71           1HB      LYS  71 -23.625   9.680  -5.365
  570    HG2  LYS  71           2HG      LYS  71 -23.417   7.385  -4.685
  571    HG3  LYS  71           1HG      LYS  71 -25.029   7.413  -3.967
  572    HD2  LYS  71           2HD      LYS  71 -24.984   8.241  -6.770
  573    HD3  LYS  71           1HD      LYS  71 -24.426   6.587  -6.516
  574    HE2  LYS  71           2HE      LYS  71 -26.873   6.778  -6.937
  575    HE3  LYS  71           1HE      LYS  71 -26.467   5.999  -5.410
  576    HZ1  LYS  71           3HZ      LYS  71 -28.301   7.709  -5.352
  577    HZ2  LYS  71           1HZ      LYS  71 -27.110   8.886  -5.589
  578    HZ3  LYS  71           2HZ      LYS  71 -27.072   7.908  -4.209
  579    H    LEU  72           H        LEU  72 -22.201   7.992  -2.621
  580    HA   LEU  72           HA       LEU  72 -19.856   9.673  -3.206
  581    HB2  LEU  72           2HB      LEU  72 -20.670   8.822  -0.660
  582    HB3  LEU  72           1HB      LEU  72 -19.351   7.753  -1.096
  583    HG   LEU  72           HG       LEU  72 -19.254  10.765  -0.919
  584   HD11  LEU  72          1HD1      LEU  72 -17.774   8.654   0.642
  585   HD12  LEU  72          2HD1      LEU  72 -19.203   9.510   1.216
  586   HD13  LEU  72          3HD1      LEU  72 -17.715  10.398   0.893
  587   HD21  LEU  72          3HD2      LEU  72 -16.840  10.498  -1.423
  588   HD22  LEU  72          1HD2      LEU  72 -17.889  10.097  -2.782
  589   HD23  LEU  72          2HD2      LEU  72 -17.146   8.810  -1.831
  590    H    LYS  73           H        LYS  73 -18.163   8.656  -4.219
  591    HA   LYS  73           HA       LYS  73 -18.441   5.765  -4.706
  592    HB2  LYS  73           2HB      LYS  73 -18.352   7.964  -6.625
  593    HB3  LYS  73           1HB      LYS  73 -17.131   6.740  -6.943
  594    HG2  LYS  73           2HG      LYS  73 -19.378   5.238  -6.465
  595    HG3  LYS  73           1HG      LYS  73 -20.018   6.649  -7.310
  596    HD2  LYS  73           2HD      LYS  73 -18.070   6.242  -8.966
  597    HD3  LYS  73           1HD      LYS  73 -18.009   4.631  -8.248
  598    HE2  LYS  73           2HE      LYS  73 -20.160   4.093  -8.985
  599    HE3  LYS  73           1HE      LYS  73 -20.586   5.781  -9.262
  600    HZ1  LYS  73           3HZ      LYS  73 -20.148   4.472 -11.313
  601    HZ2  LYS  73           1HZ      LYS  73 -18.530   4.331 -10.837
  602    HZ3  LYS  73           2HZ      LYS  73 -19.186   5.854 -11.163
  603    H    MET  74           H        MET  74 -16.650   4.569  -4.397
  604    HA   MET  74           HA       MET  74 -14.030   5.867  -4.341
  605    HB2  MET  74           2HB      MET  74 -15.161   4.244  -2.057
  606    HB3  MET  74           1HB      MET  74 -13.471   4.699  -2.203
  607    HG2  MET  74           2HG      MET  74 -13.864   6.669  -1.284
  608    HG3  MET  74           1HG      MET  74 -15.130   7.023  -2.455
  609    HE1  MET  74           3HE      MET  74 -14.364   5.410   1.113
  610    HE2  MET  74           1HE      MET  74 -14.910   4.094   0.075
  611    HE3  MET  74           2HE      MET  74 -15.921   4.638   1.413
  612    H    VAL  75           H        VAL  75 -12.512   4.662  -5.307
  613    HA   VAL  75           HA       VAL  75 -13.200   1.888  -5.989
  614    HB   VAL  75           HB       VAL  75 -10.987   3.572  -7.175
  615   HG11  VAL  75          1HG1      VAL  75 -12.220   1.351  -8.673
  616   HG12  VAL  75          2HG1      VAL  75 -11.249   0.891  -7.275
  617   HG13  VAL  75          3HG1      VAL  75 -10.533   1.853  -8.569
  618   HG21  VAL  75          3HG2      VAL  75 -13.657   3.020  -8.447
  619   HG22  VAL  75          1HG2      VAL  75 -12.409   4.149  -8.971
  620   HG23  VAL  75          2HG2      VAL  75 -13.336   4.479  -7.509
  621    H    VAL  76           H        VAL  76 -12.195   0.242  -5.031
  622    HA   VAL  76           HA       VAL  76  -9.715   0.797  -3.536
  623    HB   VAL  76           HB       VAL  76 -10.314  -1.135  -2.097
  624   HG11  VAL  76          1HG1      VAL  76 -10.831   0.931  -1.152
  625   HG12  VAL  76          2HG1      VAL  76 -12.337   0.022  -1.020
  626   HG13  VAL  76          3HG1      VAL  76 -12.145   1.231  -2.290
  627   HG21  VAL  76          3HG2      VAL  76 -12.694  -1.916  -2.167
  628   HG22  VAL  76          1HG2      VAL  76 -11.712  -2.424  -3.541
  629   HG23  VAL  76          2HG2      VAL  76 -12.856  -1.094  -3.718
  630    H    GLN  77           H        GLN  77  -8.572  -1.480  -3.062
  631    HA   GLN  77           HA       GLN  77  -8.330  -2.912  -5.626
  632    HB2  GLN  77           2HB      GLN  77  -6.459  -1.206  -4.838
  633    HB3  GLN  77           1HB      GLN  77  -5.947  -2.572  -3.859
  634    HG2  GLN  77           2HG      GLN  77  -6.416  -2.881  -6.798
  635    HG3  GLN  77           1HG      GLN  77  -4.898  -2.230  -6.182
  636   HE21  GLN  77          1HE2      GLN  77  -4.349  -3.695  -4.017
  637   HE22  GLN  77          2HE2      GLN  77  -4.184  -5.377  -4.428
  638    H    ARG  78           H        ARG  78  -7.779  -5.115  -5.523
  639    HA   ARG  78           HA       ARG  78  -7.627  -6.389  -2.902
  640    HB2  ARG  78           2HB      ARG  78 -10.062  -6.232  -4.177
  641    HB3  ARG  78           1HB      ARG  78  -9.467  -7.803  -4.696
  642    HG2  ARG  78           2HG      ARG  78 -10.496  -8.465  -2.802
  643    HG3  ARG  78           1HG      ARG  78  -8.949  -8.008  -2.088
  644    HD2  ARG  78           2HD      ARG  78  -9.824  -5.847  -1.462
  645    HD3  ARG  78           1HD      ARG  78 -11.341  -6.183  -2.297
  646    HE   ARG  78           HE       ARG  78 -10.686  -8.077  -0.224
  647   HH11  ARG  78          1HH1      ARG  78 -12.272  -5.032  -0.933
  648   HH12  ARG  78          2HH1      ARG  78 -13.319  -5.119   0.443
  649   HH21  ARG  78          1HH2      ARG  78 -12.066  -8.180   1.585
  650   HH22  ARG  78          2HH2      ARG  78 -13.202  -6.904   1.871
  651    H    ASP  79           H        ASP  79  -7.745  -6.947  -6.422
  652    HA   ASP  79           HA       ASP  79  -6.406  -8.140  -7.815
  653    HB2  ASP  79           2HB      ASP  79  -4.636  -7.315  -5.933
  654    HB3  ASP  79           1HB      ASP  79  -4.499  -9.060  -5.745
  655    H    GLU  80           H        GLU  80  -8.196  -9.604  -7.916
  656    HA   GLU  80           HA       GLU  80  -7.803 -12.122  -6.441
  657    HB2  GLU  80           2HB      GLU  80 -10.161 -12.622  -7.086
  658    HB3  GLU  80           1HB      GLU  80  -9.985 -11.208  -6.058
  659    HG2  GLU  80           2HG      GLU  80  -9.868 -10.403  -8.797
  660    HG3  GLU  80           1HG      GLU  80 -11.295 -11.402  -8.537
  661    H    LEU  81           H        LEU  81  -8.067 -10.742  -9.665
  662    HA   LEU  81           HA       LEU  81  -8.042 -13.330 -10.956
  663    HB2  LEU  81           2HB      LEU  81  -8.668 -10.655 -11.717
  664    HB3  LEU  81           1HB      LEU  81  -7.401 -11.234 -12.779
  665    HG   LEU  81           HG       LEU  81  -9.037 -13.348 -12.926
  666   HD11  LEU  81          1HD1      LEU  81 -10.830 -12.764 -11.609
  667   HD12  LEU  81          2HD1      LEU  81 -11.370 -12.214 -13.195
  668   HD13  LEU  81          3HD1      LEU  81 -10.724 -11.055 -12.034
  669   HD21  LEU  81          3HD2      LEU  81  -8.134 -11.772 -14.722
  670   HD22  LEU  81          1HD2      LEU  81  -9.646 -10.883 -14.529
  671   HD23  LEU  81          2HD2      LEU  81  -9.674 -12.570 -15.043
  672    H    GLU  82           H        GLU  82  -6.158 -14.397 -10.553
  673    HA   GLU  82           HA       GLU  82  -3.604 -13.061 -10.718
  674    HB2  GLU  82           2HB      GLU  82  -4.498 -15.854 -10.090
  675    HB3  GLU  82           1HB      GLU  82  -2.810 -15.546 -10.475
  676    HG2  GLU  82           2HG      GLU  82  -3.005 -13.704  -8.652
  677    HG3  GLU  82           1HG      GLU  82  -4.416 -14.626  -8.135
  678    H1   THR   1           1HT      THR   1 -13.926  -3.416  -9.032
  679    H2   THR   1           2HT      THR   1 -13.079  -4.769  -8.400
  680    H3   THR   1           3HT      THR   1 -12.245  -3.301  -8.715
  681    HA   THR   1           HA       THR   1 -14.211  -3.901  -6.621
  682    HB   THR   1           HB       THR   1 -12.124  -2.582  -5.484
  683    HG1  THR   1           1HG      THR   1 -10.448  -2.627  -6.713
  684   HG21  THR   1          1HG2      THR   1 -11.908  -5.516  -6.057
  685   HG22  THR   1          2HG2      THR   1 -13.064  -4.852  -4.901
  686   HG23  THR   1          3HG2      THR   1 -11.333  -4.623  -4.648
  687    H    LYS   2           H        LYS   2 -15.814  -2.431  -6.706
  688    HA   LYS   2           HA       LYS   2 -15.057   0.412  -6.680
  689    HB2  LYS   2           2HB      LYS   2 -17.477  -0.643  -8.152
  690    HB3  LYS   2           1HB      LYS   2 -16.869   1.006  -8.141
  691    HG2  LYS   2           2HG      LYS   2 -14.757   0.049  -9.214
  692    HG3  LYS   2           1HG      LYS   2 -15.718  -1.401  -9.507
  693    HD2  LYS   2           2HD      LYS   2 -17.372  -0.032 -10.717
  694    HD3  LYS   2           1HD      LYS   2 -16.360   1.390 -10.461
  695    HE2  LYS   2           2HE      LYS   2 -15.181   0.895 -12.277
  696    HE3  LYS   2           1HE      LYS   2 -14.741  -0.664 -11.583
  697    HZ1  LYS   2           3HZ      LYS   2 -16.807  -0.013 -13.537
  698    HZ2  LYS   2           1HZ      LYS   2 -17.184  -1.222 -12.416
  699    HZ3  LYS   2           2HZ      LYS   2 -15.829  -1.388 -13.413
  700    H    VAL   3           H        VAL   3 -16.119   1.645  -5.214
  701    HA   VAL   3           HA       VAL   3 -18.256   0.348  -3.640
  702    HB   VAL   3           HB       VAL   3 -16.294   2.409  -2.619
  703   HG11  VAL   3          1HG1      VAL   3 -17.283   1.063  -0.459
  704   HG12  VAL   3          2HG1      VAL   3 -18.687   1.131  -1.525
  705   HG13  VAL   3          3HG1      VAL   3 -17.870   2.619  -1.044
  706   HG21  VAL   3          3HG2      VAL   3 -16.069  -0.256  -1.478
  707   HG22  VAL   3          1HG2      VAL   3 -14.817   0.826  -2.084
  708   HG23  VAL   3          2HG2      VAL   3 -15.693  -0.222  -3.200
  709    H    THR   4           H        THR   4 -20.174   1.370  -3.633
  710    HA   THR   4           HA       THR   4 -20.217   4.256  -4.210
  711    HB   THR   4           HB       THR   4 -22.368   2.398  -5.205
  712    HG1  THR   4           1HG      THR   4 -21.118   1.785  -6.753
  713   HG21  THR   4          3HG2      THR   4 -22.935   4.128  -6.707
  714   HG22  THR   4          1HG2      THR   4 -21.484   5.046  -6.309
  715   HG23  THR   4          2HG2      THR   4 -22.770   4.871  -5.115
  716    H    LEU   5           H        LEU   5 -20.772   5.141  -2.326
  717    HA   LEU   5           HA       LEU   5 -22.810   3.870  -0.651
  718    HB2  LEU   5           2HB      LEU   5 -20.994   6.223  -0.113
  719    HB3  LEU   5           1HB      LEU   5 -22.136   5.553   1.035
  720    HG   LEU   5           HG       LEU   5 -19.697   4.166  -0.080
  721   HD11  LEU   5          1HD1      LEU   5 -19.885   6.006   1.957
  722   HD12  LEU   5          2HD1      LEU   5 -18.595   4.826   1.741
  723   HD13  LEU   5          3HD1      LEU   5 -19.956   4.461   2.802
  724   HD21  LEU   5          3HD2      LEU   5 -21.276   2.454   0.211
  725   HD22  LEU   5          1HD2      LEU   5 -21.929   3.182   1.678
  726   HD23  LEU   5          2HD2      LEU   5 -20.327   2.444   1.696
  727    H    VAL   6           H        VAL   6 -24.705   4.921  -0.011
  728    HA   VAL   6           HA       VAL   6 -25.386   7.331  -1.570
  729    HB   VAL   6           HB       VAL   6 -27.338   5.180  -0.738
  730   HG11  VAL   6          1HG1      VAL   6 -28.419   6.570  -2.839
  731   HG12  VAL   6          2HG1      VAL   6 -27.579   7.833  -1.936
  732   HG13  VAL   6          3HG1      VAL   6 -28.792   6.833  -1.136
  733   HG21  VAL   6          3HG2      VAL   6 -25.612   5.426  -3.124
  734   HG22  VAL   6          1HG2      VAL   6 -27.298   5.003  -3.420
  735   HG23  VAL   6          2HG2      VAL   6 -26.308   3.994  -2.366
  736    H    LYS   7           H        LYS   7 -25.163   8.924  -0.090
  737    HA   LYS   7           HA       LYS   7 -26.125   8.588   2.629
  738    HB2  LYS   7           2HB      LYS   7 -24.021   9.908   1.847
  739    HB3  LYS   7           1HB      LYS   7 -25.165  11.190   1.475
  740    HG2  LYS   7           2HG      LYS   7 -25.909  10.563   4.004
  741    HG3  LYS   7           1HG      LYS   7 -24.177  10.230   4.065
  742    HD2  LYS   7           2HD      LYS   7 -24.971  12.754   2.749
  743    HD3  LYS   7           1HD      LYS   7 -25.244  12.666   4.489
  744    HE2  LYS   7           2HE      LYS   7 -22.753  11.666   4.365
  745    HE3  LYS   7           1HE      LYS   7 -22.717  12.727   2.958
  746    HZ1  LYS   7           3HZ      LYS   7 -22.838  14.571   4.233
  747    HZ2  LYS   7           1HZ      LYS   7 -22.136  13.560   5.393
  748    HZ3  LYS   7           2HZ      LYS   7 -23.803  13.850   5.421
  749    H    SER   8           H        SER   8 -28.209   8.842   3.082
  750    HA   SER   8           HA       SER   8 -29.809  10.670   1.426
  751    HB2  SER   8           2HB      SER   8 -31.700   9.335   2.769
  752    HB3  SER   8           1HB      SER   8 -30.979   8.709   1.288
  753    HG   SER   8           HG       SER   8 -30.911   7.675   3.767
  754    H    ARG   9           H        ARG   9 -30.093   9.508   4.794
  755    HA   ARG   9           HA       ARG   9 -31.186  12.017   5.647
  756    HB2  ARG   9           2HB      ARG   9 -31.050   9.377   6.678
  757    HB3  ARG   9           1HB      ARG   9 -30.297  10.431   7.866
  758    HG2  ARG   9           2HG      ARG   9 -32.344  10.843   8.610
  759    HG3  ARG   9           1HG      ARG   9 -32.579  11.804   7.149
  760    HD2  ARG   9           2HD      ARG   9 -33.987  10.307   6.257
  761    HD3  ARG   9           1HD      ARG   9 -32.972   8.944   6.726
  762    HE   ARG   9           HE       ARG   9 -35.262   9.950   8.116
  763   HH11  ARG   9          1HH1      ARG   9 -32.209   8.286   8.539
  764   HH12  ARG   9          2HH1      ARG   9 -32.706   7.479   9.987
  765   HH21  ARG   9          1HH2      ARG   9 -35.914   8.886  10.029
  766   HH22  ARG   9          2HH2      ARG   9 -34.812   7.819  10.833
  767    H    LYS  10           H        LYS  10 -30.213  13.689   6.689
  768    HA   LYS  10           HA       LYS  10 -27.402  13.979   6.482
  769    HB2  LYS  10           2HB      LYS  10 -27.711  16.094   7.691
  770    HB3  LYS  10           1HB      LYS  10 -28.864  15.918   6.378
  771    HG2  LYS  10           2HG      LYS  10 -30.611  15.326   7.948
  772    HG3  LYS  10           1HG      LYS  10 -29.460  15.385   9.284
  773    HD2  LYS  10           2HD      LYS  10 -29.966  17.758   7.511
  774    HD3  LYS  10           1HD      LYS  10 -30.961  17.424   8.929
  775    HE2  LYS  10           2HE      LYS  10 -29.440  18.652  10.031
  776    HE3  LYS  10           1HE      LYS  10 -28.451  17.196   9.960
  777    HZ1  LYS  10           3HZ      LYS  10 -27.276  18.023   8.110
  778    HZ2  LYS  10           1HZ      LYS  10 -27.357  19.309   9.203
  779    HZ3  LYS  10           2HZ      LYS  10 -28.377  19.281   7.854
  780    H    ASN  11           H        ASN  11 -29.518  12.948   9.073
  781    HA   ASN  11           HA       ASN  11 -27.721  13.215  11.225
  782    HB2  ASN  11           2HB      ASN  11 -29.999  11.254  10.865
  783    HB3  ASN  11           1HB      ASN  11 -29.182  11.588  12.387
  784   HD21  ASN  11          1HD2      ASN  11 -29.573  13.517  13.452
  785   HD22  ASN  11          2HD2      ASN  11 -30.878  14.565  13.023
  786    H    GLU  12           H        GLU  12 -28.116  10.723   8.782
  787    HA   GLU  12           HA       GLU  12 -26.147   9.022  10.119
  788    HB2  GLU  12           2HB      GLU  12 -26.731   7.336   8.418
  789    HB3  GLU  12           1HB      GLU  12 -28.144   7.888   9.305
  790    HG2  GLU  12           2HG      GLU  12 -28.632   9.430   7.404
  791    HG3  GLU  12           1HG      GLU  12 -27.325   8.651   6.515
  792    H    GLU  13           H        GLU  13 -24.074   9.217   9.622
  793    HA   GLU  13           HA       GLU  13 -23.336  10.441   7.055
  794    HB2  GLU  13           2HB      GLU  13 -22.363  10.734   9.745
  795    HB3  GLU  13           1HB      GLU  13 -21.056  10.182   8.705
  796    HG2  GLU  13           2HG      GLU  13 -22.098  12.115   7.157
  797    HG3  GLU  13           1HG      GLU  13 -22.492  12.753   8.749
  798    H    TYR  14           H        TYR  14 -21.210   9.633   6.135
  799    HA   TYR  14           HA       TYR  14 -21.444   6.947   5.410
  800    HB2  TYR  14           2HB      TYR  14 -18.936   8.634   5.293
  801    HB3  TYR  14           1HB      TYR  14 -19.262   7.184   4.354
  802    HD1  TYR  14           1HD      TYR  14 -21.212   7.248   2.697
  803    HD2  TYR  14           2HD      TYR  14 -19.578  10.742   4.494
  804    HE1  TYR  14           1HE      TYR  14 -22.210   8.620   0.918
  805    HE2  TYR  14           2HE      TYR  14 -20.570  12.125   2.723
  806    HH   TYR  14           HH       TYR  14 -21.438  11.966   0.515
  807    H    GLY  15           H        GLY  15 -19.530   8.478   7.951
  808    HA2  GLY  15           2HA      GLY  15 -18.372   7.608   9.727
  809    HA3  GLY  15           1HA      GLY  15 -19.409   6.199   9.566
  810    H    LEU  16           H        LEU  16 -16.952   7.521   7.351
  811    HA   LEU  16           HA       LEU  16 -15.507   4.965   7.609
  812    HB2  LEU  16           2HB      LEU  16 -14.770   5.378   5.216
  813    HB3  LEU  16           1HB      LEU  16 -16.436   4.893   5.457
  814    HG   LEU  16           HG       LEU  16 -16.816   7.532   5.417
  815   HD11  LEU  16          1HD1      LEU  16 -14.902   8.598   4.961
  816   HD12  LEU  16          2HD1      LEU  16 -15.178   8.059   3.306
  817   HD13  LEU  16          3HD1      LEU  16 -14.114   7.138   4.366
  818   HD21  LEU  16          3HD2      LEU  16 -17.800   5.770   3.942
  819   HD22  LEU  16          1HD2      LEU  16 -16.400   5.956   2.884
  820   HD23  LEU  16          2HD2      LEU  16 -17.497   7.313   3.142
  821    H    ARG  17           H        ARG  17 -13.451   5.068   8.187
  822    HA   ARG  17           HA       ARG  17 -12.148   7.700   8.301
  823    HB2  ARG  17           2HB      ARG  17 -12.260   5.456  10.085
  824    HB3  ARG  17           1HB      ARG  17 -10.585   5.713   9.610
  825    HG2  ARG  17           2HG      ARG  17 -11.754   8.238  10.222
  826    HG3  ARG  17           1HG      ARG  17 -12.108   7.113  11.536
  827    HD2  ARG  17           2HD      ARG  17  -9.700   6.531  11.622
  828    HD3  ARG  17           1HD      ARG  17  -9.392   7.758  10.394
  829    HE   ARG  17           HE       ARG  17 -10.765   8.749  12.722
  830   HH11  ARG  17          1HH1      ARG  17  -7.625   8.096  11.310
  831   HH12  ARG  17          2HH1      ARG  17  -6.801   9.238  12.318
  832   HH21  ARG  17          1HH2      ARG  17  -9.672  10.249  14.042
  833   HH22  ARG  17          2HH2      ARG  17  -7.962  10.459  13.869
  834    H    LEU  18           H        LEU  18 -10.251   8.108   7.234
  835    HA   LEU  18           HA       LEU  18  -9.155   5.895   5.627
  836    HB2  LEU  18           2HB      LEU  18  -8.761   8.688   4.709
  837    HB3  LEU  18           1HB      LEU  18  -8.842   7.205   3.785
  838    HG   LEU  18           HG       LEU  18 -11.107   8.828   4.876
  839   HD11  LEU  18          1HD1      LEU  18 -10.852   9.728   2.845
  840   HD12  LEU  18          2HD1      LEU  18 -11.568   8.233   2.242
  841   HD13  LEU  18          3HD1      LEU  18  -9.812   8.411   2.299
  842   HD21  LEU  18          3HD2      LEU  18 -12.272   6.941   5.139
  843   HD22  LEU  18          1HD2      LEU  18 -10.995   5.968   4.409
  844   HD23  LEU  18          2HD2      LEU  18 -12.196   6.756   3.387
  845    H    ALA  19           H        ALA  19  -6.959   6.354   4.827
  846    HA   ALA  19           HA       ALA  19  -5.275   8.032   6.417
  847    HB1  ALA  19           1HB      ALA  19  -5.145   6.418   8.042
  848    HB2  ALA  19           2HB      ALA  19  -3.818   5.921   6.993
  849    HB3  ALA  19           3HB      ALA  19  -5.374   5.095   6.899
  850    H    SER  20           H        SER  20  -2.983   7.937   5.625
  851    HA   SER  20           HA       SER  20  -2.939   6.984   2.838
  852    HB2  SER  20           2HB      SER  20  -1.393   8.864   2.352
  853    HB3  SER  20           1HB      SER  20  -2.980   9.406   2.893
  854    HG   SER  20           HG       SER  20  -1.016  10.410   3.870
  855    H    HIS  21           H        HIS  21  -1.146   6.001   2.032
  856    HA   HIS  21           HA       HIS  21   0.912   5.228   4.001
  857    HB2  HIS  21           2HB      HIS  21  -0.678   3.690   2.097
  858    HB3  HIS  21           1HB      HIS  21   1.047   3.419   1.879
  859    HD1  HIS  21           1HD      HIS  21   1.612   1.317   3.042
  860    HD2  HIS  21           2HD      HIS  21  -1.058   3.623   5.224
  861    HE1  HIS  21           1HE      HIS  21   1.274   0.082   5.204
  862    HE2  HIS  21           2HE      HIS  21  -0.241   1.564   6.562
  863    H    ILE  22           H        ILE  22   2.950   4.367   2.622
  864    HA   ILE  22           HA       ILE  22   3.538   6.345   0.525
  865    HB   ILE  22           HB       ILE  22   5.481   5.582   2.709
  866   HG12  ILE  22          2HG1      ILE  22   3.603   6.979   3.548
  867   HG13  ILE  22          1HG1      ILE  22   5.155   7.803   3.623
  868   HG21  ILE  22          1HG2      ILE  22   6.714   6.122   0.786
  869   HG22  ILE  22          2HG2      ILE  22   6.710   7.596   1.754
  870   HG23  ILE  22          3HG2      ILE  22   5.634   7.451   0.365
  871   HD11  ILE  22          3HD1      ILE  22   2.840   8.816   2.573
  872   HD12  ILE  22          1HD1      ILE  22   3.729   8.302   1.140
  873   HD13  ILE  22          2HD1      ILE  22   4.465   9.433   2.276
  874    H    PHE  23           H        PHE  23   4.702   5.609  -1.186
  875    HA   PHE  23           HA       PHE  23   6.103   3.069  -1.014
  876    HB2  PHE  23           2HB      PHE  23   4.911   1.990  -2.792
  877    HB3  PHE  23           1HB      PHE  23   3.726   2.516  -1.602
  878    HD1  PHE  23           2HD      PHE  23   2.657   4.863  -2.058
  879    HD2  PHE  23           1HD      PHE  23   4.549   2.458  -5.014
  880    HE1  PHE  23           2HE      PHE  23   1.430   6.065  -3.816
  881    HE2  PHE  23           1HE      PHE  23   3.329   3.656  -6.777
  882    HZ   PHE  23           HZ       PHE  23   1.765   5.467  -6.179
  883    H    VAL  24           H        VAL  24   7.047   2.540  -3.315
  884    HA   VAL  24           HA       VAL  24   8.210   5.050  -4.326
  885    HB   VAL  24           HB       VAL  24   9.327   2.263  -4.679
  886   HG11  VAL  24          1HG1      VAL  24  11.103   3.194  -5.724
  887   HG12  VAL  24          2HG1      VAL  24  11.041   4.668  -4.757
  888   HG13  VAL  24          3HG1      VAL  24   9.931   4.454  -6.111
  889   HG21  VAL  24          3HG2      VAL  24   9.653   4.237  -2.465
  890   HG22  VAL  24          1HG2      VAL  24  11.026   3.236  -2.937
  891   HG23  VAL  24          2HG2      VAL  24   9.527   2.479  -2.399
  892    H    LYS  25           H        LYS  25   7.394   5.741  -6.180
  893    HA   LYS  25           HA       LYS  25   5.767   4.202  -7.892
  894    HB2  LYS  25           2HB      LYS  25   6.036   6.805  -7.610
  895    HB3  LYS  25           1HB      LYS  25   7.210   6.616  -8.905
  896    HG2  LYS  25           2HG      LYS  25   5.448   6.921 -10.245
  897    HG3  LYS  25           1HG      LYS  25   5.112   5.223  -9.907
  898    HD2  LYS  25           2HD      LYS  25   3.422   5.716  -8.412
  899    HD3  LYS  25           1HD      LYS  25   4.058   7.324  -8.062
  900    HE2  LYS  25           2HE      LYS  25   2.915   6.567 -10.743
  901    HE3  LYS  25           1HE      LYS  25   1.928   7.221  -9.437
  902    HZ1  LYS  25           3HZ      LYS  25   3.113   8.731 -11.270
  903    HZ2  LYS  25           1HZ      LYS  25   4.329   8.727 -10.093
  904    HZ3  LYS  25           2HZ      LYS  25   2.776   9.276  -9.705
  905    H    GLU  26           H        GLU  26   9.197   5.074  -8.062
  906    HA   GLU  26           HA       GLU  26   9.968   2.782  -9.464
  907    HB2  GLU  26           2HB      GLU  26  10.513   3.769 -11.681
  908    HB3  GLU  26           1HB      GLU  26   8.784   3.667 -11.375
  909    HG2  GLU  26           2HG      GLU  26   8.812   6.060 -10.726
  910    HG3  GLU  26           1HG      GLU  26  10.510   6.125 -11.196
  911    H    ILE  27           H        ILE  27  12.242   3.100 -10.486
  912    HA   ILE  27           HA       ILE  27  13.742   5.080  -8.895
  913    HB   ILE  27           HB       ILE  27  14.754   2.322  -9.604
  914   HG12  ILE  27          2HG1      ILE  27  14.508   2.436  -6.848
  915   HG13  ILE  27          1HG1      ILE  27  13.037   3.221  -7.411
  916   HG21  ILE  27          1HG2      ILE  27  16.575   3.795  -9.316
  917   HG22  ILE  27          2HG2      ILE  27  16.426   2.912  -7.796
  918   HG23  ILE  27          3HG2      ILE  27  15.827   4.566  -7.917
  919   HD11  ILE  27          3HD1      ILE  27  12.320   1.308  -8.543
  920   HD12  ILE  27          1HD1      ILE  27  12.954   0.721  -7.007
  921   HD13  ILE  27          2HD1      ILE  27  13.917   0.564  -8.475
  922    H    SER  28           H        SER  28  15.400   6.156  -9.903
  923    HA   SER  28           HA       SER  28  15.342   6.267 -12.753
  924    HB2  SER  28           2HB      SER  28  17.013   7.620 -10.644
  925    HB3  SER  28           1HB      SER  28  17.365   7.828 -12.360
  926    HG   SER  28           HG       SER  28  15.244   8.777 -10.853
  927    H    GLN  29           H        GLN  29  17.074   5.872 -14.210
  928    HA   GLN  29           HA       GLN  29  18.503   3.450 -13.635
  929    HB2  GLN  29           2HB      GLN  29  17.920   5.089 -15.996
  930    HB3  GLN  29           1HB      GLN  29  19.525   4.367 -16.020
  931    HG2  GLN  29           2HG      GLN  29  17.501   2.462 -15.212
  932    HG3  GLN  29           1HG      GLN  29  17.150   3.174 -16.785
  933   HE21  GLN  29          1HE2      GLN  29  17.555   1.317 -17.937
  934   HE22  GLN  29          2HE2      GLN  29  19.155   0.652 -18.120
  935    H    ASP  30           H        ASP  30  20.634   3.165 -13.218
  936    HA   ASP  30           HA       ASP  30  22.726   3.632 -12.477
  937    HB2  ASP  30           2HB      ASP  30  22.308   5.467 -14.752
  938    HB3  ASP  30           1HB      ASP  30  23.624   5.905 -13.667
  939    H    SER  31           H        SER  31  20.475   4.698 -10.981
  940    HA   SER  31           HA       SER  31  21.579   7.178  -9.866
  941    HB2  SER  31           2HB      SER  31  18.938   6.372 -10.422
  942    HB3  SER  31           1HB      SER  31  19.077   6.373  -8.664
  943    HG   SER  31           HG       SER  31  19.735   8.522 -10.403
  944    H    LEU  32           H        LEU  32  21.260   7.353  -7.397
  945    HA   LEU  32           HA       LEU  32  22.935   5.533  -6.129
  946    HB2  LEU  32           2HB      LEU  32  20.860   7.375  -4.949
  947    HB3  LEU  32           1HB      LEU  32  22.031   6.488  -3.993
  948    HG   LEU  32           HG       LEU  32  22.844   8.430  -6.145
  949   HD11  LEU  32          1HD1      LEU  32  23.018  10.143  -4.542
  950   HD12  LEU  32          2HD1      LEU  32  22.714   9.034  -3.206
  951   HD13  LEU  32          3HD1      LEU  32  21.414   9.448  -4.322
  952   HD21  LEU  32          3HD2      LEU  32  24.219   6.807  -4.080
  953   HD22  LEU  32          1HD2      LEU  32  24.841   8.429  -4.383
  954   HD23  LEU  32          2HD2      LEU  32  24.744   7.262  -5.701
  955    H    ALA  33           H        ALA  33  19.389   5.625  -6.195
  956    HA   ALA  33           HA       ALA  33  18.967   3.496  -4.386
  957    HB1  ALA  33           1HB      ALA  33  17.097   4.810  -4.719
  958    HB2  ALA  33           2HB      ALA  33  16.710   3.378  -5.673
  959    HB3  ALA  33           3HB      ALA  33  17.299   4.837  -6.470
  960    H    ALA  34           H        ALA  34  18.943   3.543  -7.954
  961    HA   ALA  34           HA       ALA  34  18.548   0.765  -8.279
  962    HB1  ALA  34           1HB      ALA  34  19.319   3.026 -10.023
  963    HB2  ALA  34           2HB      ALA  34  18.064   1.806 -10.232
  964    HB3  ALA  34           3HB      ALA  34  19.745   1.410 -10.587
  965    H    ARG  35           H        ARG  35  21.434   2.737  -7.909
  966    HA   ARG  35           HA       ARG  35  23.287   0.664  -8.578
  967    HB2  ARG  35           2HB      ARG  35  23.668   3.195  -8.658
  968    HB3  ARG  35           1HB      ARG  35  23.888   3.106  -6.916
  969    HG2  ARG  35           2HG      ARG  35  25.661   1.322  -7.440
  970    HG3  ARG  35           1HG      ARG  35  25.586   1.946  -9.089
  971    HD2  ARG  35           2HD      ARG  35  27.094   3.454  -8.435
  972    HD3  ARG  35           1HD      ARG  35  25.775   4.230  -7.560
  973    HE   ARG  35           HE       ARG  35  26.691   3.504  -5.590
  974   HH11  ARG  35          1HH1      ARG  35  28.194   1.766  -8.236
  975   HH12  ARG  35          2HH1      ARG  35  29.411   1.048  -7.236
  976   HH21  ARG  35          1HH2      ARG  35  28.295   2.552  -4.278
  977   HH22  ARG  35          2HH2      ARG  35  29.469   1.494  -4.987
  978    H    ASP  36           H        ASP  36  22.000   1.984  -5.544
  979    HA   ASP  36           HA       ASP  36  23.633   0.429  -3.824
  980    HB2  ASP  36           2HB      ASP  36  21.272   2.176  -3.524
  981    HB3  ASP  36           1HB      ASP  36  21.467   0.943  -2.282
  982    H    GLY  37           H        GLY  37  20.578  -0.178  -5.434
  983    HA2  GLY  37           2HA      GLY  37  19.423  -2.144  -5.734
  984    HA3  GLY  37           1HA      GLY  37  20.777  -2.982  -4.996
  985    H    ASN  38           H        ASN  38  18.920  -0.417  -3.440
  986    HA   ASN  38           HA       ASN  38  17.970  -2.418  -1.493
  987    HB2  ASN  38           2HB      ASN  38  18.566   0.517  -1.075
  988    HB3  ASN  38           1HB      ASN  38  17.901  -0.561   0.148
  989   HD21  ASN  38          1HD2      ASN  38  20.505   0.992  -0.222
  990   HD22  ASN  38          2HD2      ASN  38  21.733  -0.190   0.143
  991    H    ILE  39           H        ILE  39  17.053   0.461  -3.338
  992    HA   ILE  39           HA       ILE  39  14.288   0.232  -2.428
  993    HB   ILE  39           HB       ILE  39  15.384   2.234  -4.402
  994   HG12  ILE  39          2HG1      ILE  39  15.065   2.632  -1.421
  995   HG13  ILE  39          1HG1      ILE  39  16.603   2.260  -2.193
  996   HG21  ILE  39          1HG2      ILE  39  13.033   2.549  -2.560
  997   HG22  ILE  39          2HG2      ILE  39  12.879   1.814  -4.156
  998   HG23  ILE  39          3HG2      ILE  39  13.438   3.479  -4.002
  999   HD11  ILE  39          3HD1      ILE  39  15.366   4.483  -3.506
 1000   HD12  ILE  39          1HD1      ILE  39  16.923   4.388  -2.683
 1001   HD13  ILE  39          2HD1      ILE  39  15.464   4.772  -1.769
 1002    H    GLN  40           H        GLN  40  12.633  -0.520  -3.644
 1003    HA   GLN  40           HA       GLN  40  13.174  -1.214  -6.455
 1004    HB2  GLN  40           2HB      GLN  40  13.134  -3.152  -4.696
 1005    HB3  GLN  40           1HB      GLN  40  11.392  -2.922  -4.750
 1006    HG2  GLN  40           2HG      GLN  40  11.458  -3.288  -7.193
 1007    HG3  GLN  40           1HG      GLN  40  13.183  -3.625  -7.064
 1008   HE21  GLN  40          1HE2      GLN  40  13.862  -5.587  -6.332
 1009   HE22  GLN  40          2HE2      GLN  40  12.781  -6.902  -5.964
 1010    H    GLU  41           H        GLU  41  11.339  -1.235  -7.852
 1011    HA   GLU  41           HA       GLU  41   9.494   0.849  -7.393
 1012    HB2  GLU  41           2HB      GLU  41  10.229   0.083  -9.644
 1013    HB3  GLU  41           1HB      GLU  41   9.298  -1.392  -9.417
 1014    HG2  GLU  41           2HG      GLU  41   7.897   1.212  -9.130
 1015    HG3  GLU  41           1HG      GLU  41   8.341   0.672 -10.748
 1016    H    GLY  42           H        GLY  42   7.704   0.860  -6.194
 1017    HA2  GLY  42           2HA      GLY  42   5.530  -0.007  -5.687
 1018    HA3  GLY  42           1HA      GLY  42   6.150  -1.628  -5.956
 1019    H    ASP  43           H        ASP  43   8.604  -0.648  -4.279
 1020    HA   ASP  43           HA       ASP  43   7.970  -1.916  -1.901
 1021    HB2  ASP  43           2HB      ASP  43  10.161  -0.224  -2.867
 1022    HB3  ASP  43           1HB      ASP  43   9.908  -0.108  -1.130
 1023    H    VAL  44           H        VAL  44   6.705  -1.400  -0.249
 1024    HA   VAL  44           HA       VAL  44   5.561   1.250  -0.066
 1025    HB   VAL  44           HB       VAL  44   5.091  -1.100   1.775
 1026   HG11  VAL  44          1HG1      VAL  44   2.927   0.069   2.178
 1027   HG12  VAL  44          2HG1      VAL  44   3.549   1.436   1.254
 1028   HG13  VAL  44          3HG1      VAL  44   4.341   0.951   2.755
 1029   HG21  VAL  44          3HG2      VAL  44   3.131  -1.608   0.424
 1030   HG22  VAL  44          1HG2      VAL  44   4.595  -1.706  -0.552
 1031   HG23  VAL  44          2HG2      VAL  44   3.539  -0.301  -0.687
 1032    H    VAL  45           H        VAL  45   6.763   2.786   0.852
 1033    HA   VAL  45           HA       VAL  45   8.730   2.245   2.871
 1034    HB   VAL  45           HB       VAL  45   7.679   4.951   2.038
 1035   HG11  VAL  45          1HG1      VAL  45   9.772   5.797   2.840
 1036   HG12  VAL  45          2HG1      VAL  45  10.371   4.167   3.143
 1037   HG13  VAL  45          3HG1      VAL  45   9.049   4.815   4.112
 1038   HG21  VAL  45          3HG2      VAL  45  10.071   3.553   0.858
 1039   HG22  VAL  45          1HG2      VAL  45   9.313   5.053   0.325
 1040   HG23  VAL  45          2HG2      VAL  45   8.475   3.517   0.111
 1041    H    LEU  46           H        LEU  46   8.616   2.517   5.021
 1042    HA   LEU  46           HA       LEU  46   6.017   3.319   6.150
 1043    HB2  LEU  46           2HB      LEU  46   7.192   0.949   6.482
 1044    HB3  LEU  46           1HB      LEU  46   8.007   1.816   7.769
 1045    HG   LEU  46           HG       LEU  46   5.116   2.221   7.798
 1046   HD11  LEU  46          1HD1      LEU  46   4.328   0.116   8.098
 1047   HD12  LEU  46          2HD1      LEU  46   5.873  -0.504   8.678
 1048   HD13  LEU  46          3HD1      LEU  46   5.620  -0.243   6.952
 1049   HD21  LEU  46          3HD2      LEU  46   7.328   1.627   9.690
 1050   HD22  LEU  46          1HD2      LEU  46   5.682   1.235  10.188
 1051   HD23  LEU  46          2HD2      LEU  46   6.098   2.889   9.743
 1052    H    LYS  47           H        LYS  47   9.538   3.595   6.575
 1053    HA   LYS  47           HA       LYS  47   9.090   6.135   7.973
 1054    HB2  LYS  47           2HB      LYS  47  10.973   3.962   8.905
 1055    HB3  LYS  47           1HB      LYS  47  10.921   5.591   9.562
 1056    HG2  LYS  47           2HG      LYS  47   9.271   5.050  10.937
 1057    HG3  LYS  47           1HG      LYS  47   8.296   4.421   9.608
 1058    HD2  LYS  47           2HD      LYS  47   8.576   2.572  10.999
 1059    HD3  LYS  47           1HD      LYS  47   9.807   2.343   9.756
 1060    HE2  LYS  47           2HE      LYS  47  11.185   2.037  11.508
 1061    HE3  LYS  47           1HE      LYS  47  11.187   3.798  11.580
 1062    HZ1  LYS  47           3HZ      LYS  47   9.934   1.866  13.360
 1063    HZ2  LYS  47           1HZ      LYS  47   9.041   3.271  13.046
 1064    HZ3  LYS  47           2HZ      LYS  47  10.596   3.384  13.703
 1065    H    ILE  48           H        ILE  48  10.781   7.654   7.812
 1066    HA   ILE  48           HA       ILE  48  12.923   7.025   5.894
 1067    HB   ILE  48           HB       ILE  48  11.370   9.617   5.861
 1068   HG12  ILE  48          2HG1      ILE  48  11.241   7.507   3.719
 1069   HG13  ILE  48          1HG1      ILE  48  10.129   7.484   5.083
 1070   HG21  ILE  48          1HG2      ILE  48  13.887   9.240   5.024
 1071   HG22  ILE  48          2HG2      ILE  48  12.768  10.356   4.243
 1072   HG23  ILE  48          3HG2      ILE  48  13.020   8.746   3.569
 1073   HD11  ILE  48          3HD1      ILE  48  10.235   9.277   2.756
 1074   HD12  ILE  48          1HD1      ILE  48   9.833  10.030   4.298
 1075   HD13  ILE  48          2HD1      ILE  48   8.856   8.696   3.688
 1076    H    ASN  49           H        ASN  49  14.839   7.459   6.753
 1077    HA   ASN  49           HA       ASN  49  16.483   8.284   8.081
 1078    HB2  ASN  49           2HB      ASN  49  15.347  10.453   6.899
 1079    HB3  ASN  49           1HB      ASN  49  15.146  10.870   8.598
 1080   HD21  ASN  49          1HD2      ASN  49  16.808  12.174   6.640
 1081   HD22  ASN  49          2HD2      ASN  49  18.448  12.058   7.222
 1082    H    GLY  50           H        GLY  50  14.321   6.838   9.335
 1083    HA2  GLY  50           2HA      GLY  50  13.908   6.185  11.518
 1084    HA3  GLY  50           1HA      GLY  50  14.882   7.538  12.068
 1085    H    THR  51           H        THR  51  12.099   7.835   9.917
 1086    HA   THR  51           HA       THR  51  10.419   8.789  12.104
 1087    HB   THR  51           HB       THR  51  10.659  10.552   9.689
 1088    HG1  THR  51           1HG      THR  51  12.342  10.650  11.972
 1089   HG21  THR  51          3HG2      THR  51  10.219  11.409  12.518
 1090   HG22  THR  51          1HG2      THR  51   8.890  10.824  11.518
 1091   HG23  THR  51          2HG2      THR  51   9.808  12.245  11.020
 1092    H    VAL  52           H        VAL  52   8.333   8.259  11.827
 1093    HA   VAL  52           HA       VAL  52   7.529   6.603   9.680
 1094    HB   VAL  52           HB       VAL  52   5.661   8.076  11.547
 1095   HG11  VAL  52          1HG1      VAL  52   5.357   5.978   9.543
 1096   HG12  VAL  52          2HG1      VAL  52   4.143   7.016  10.290
 1097   HG13  VAL  52          3HG1      VAL  52   4.674   5.548  11.110
 1098   HG21  VAL  52          3HG2      VAL  52   6.870   7.054  13.167
 1099   HG22  VAL  52          1HG2      VAL  52   7.530   5.845  12.064
 1100   HG23  VAL  52          2HG2      VAL  52   5.894   5.663  12.698
 1101    H    THR  53           H        THR  53   6.134   6.987   7.941
 1102    HA   THR  53           HA       THR  53   5.569   9.814   7.335
 1103    HB   THR  53           HB       THR  53   6.303   7.860   5.172
 1104    HG1  THR  53           1HG      THR  53   8.244   7.808   5.947
 1105   HG21  THR  53          3HG2      THR  53   7.337  10.426   4.705
 1106   HG22  THR  53          1HG2      THR  53   5.677  10.638   5.255
 1107   HG23  THR  53          2HG2      THR  53   6.018   9.609   3.864
 1108    H    GLU  54           H        GLU  54   3.893   7.550   8.394
 1109    HA   GLU  54           HA       GLU  54   1.997   7.138   6.218
 1110    HB2  GLU  54           2HB      GLU  54   2.808   5.443   8.154
 1111    HB3  GLU  54           1HB      GLU  54   1.404   6.139   8.944
 1112    HG2  GLU  54           2HG      GLU  54  -0.069   5.229   7.455
 1113    HG3  GLU  54           1HG      GLU  54   1.125   5.134   6.160
 1114    H    ASN  55           H        ASN  55  -0.110   7.864   6.274
 1115    HA   ASN  55           HA       ASN  55  -1.858   9.237   6.700
 1116    HB2  ASN  55           2HB      ASN  55  -0.777   9.491   9.507
 1117    HB3  ASN  55           1HB      ASN  55  -2.419   9.808   8.965
 1118   HD21  ASN  55          1HD2      ASN  55  -3.720   8.317   9.746
 1119   HD22  ASN  55          2HD2      ASN  55  -3.396   6.604   9.793
 1120    H    MET  56           H        MET  56   1.156  10.291   6.348
 1121    HA   MET  56           HA       MET  56   0.581  13.089   7.033
 1122    HB2  MET  56           2HB      MET  56   2.952  11.461   7.119
 1123    HB3  MET  56           1HB      MET  56   3.221  12.838   6.060
 1124    HG2  MET  56           2HG      MET  56   3.766  13.915   7.931
 1125    HG3  MET  56           1HG      MET  56   2.026  14.026   8.193
 1126    HE1  MET  56           3HE      MET  56   3.995  10.464   8.630
 1127    HE2  MET  56           1HE      MET  56   4.849  10.943  10.097
 1128    HE3  MET  56           2HE      MET  56   5.106  11.833   8.598
 1129    H    SER  57           H        SER  57   1.489  14.715   5.431
 1130    HA   SER  57           HA       SER  57   0.317  14.212   2.865
 1131    HB2  SER  57           2HB      SER  57   0.748  16.504   2.389
 1132    HB3  SER  57           1HB      SER  57   0.343  16.443   4.103
 1133    HG   SER  57           HG       SER  57   2.624  16.449   4.522
 1134    H    LEU  58           H        LEU  58   1.342  14.084   0.853
 1135    HA   LEU  58           HA       LEU  58   3.724  12.635   0.717
 1136    HB2  LEU  58           2HB      LEU  58   1.936  12.850  -1.064
 1137    HB3  LEU  58           1HB      LEU  58   2.660  14.389  -1.490
 1138    HG   LEU  58           HG       LEU  58   4.852  12.957  -1.730
 1139   HD11  LEU  58          1HD1      LEU  58   4.369  10.699  -2.576
 1140   HD12  LEU  58          2HD1      LEU  58   2.682  10.901  -2.104
 1141   HD13  LEU  58          3HD1      LEU  58   3.945  10.888  -0.874
 1142   HD21  LEU  58          3HD2      LEU  58   2.623  13.509  -3.574
 1143   HD22  LEU  58          1HD2      LEU  58   3.776  12.288  -4.115
 1144   HD23  LEU  58          2HD2      LEU  58   4.335  13.909  -3.705
 1145    H    THR  59           H        THR  59   3.151  16.086   0.731
 1146    HA   THR  59           HA       THR  59   5.624  16.989  -0.231
 1147    HB   THR  59           HB       THR  59   4.369  18.558   1.946
 1148    HG1  THR  59           1HG      THR  59   2.982  18.095  -0.485
 1149   HG21  THR  59          3HG2      THR  59   4.935  19.300  -0.911
 1150   HG22  THR  59          1HG2      THR  59   6.074  19.502   0.421
 1151   HG23  THR  59          2HG2      THR  59   4.548  20.387   0.423
 1152    H    ASP  60           H        ASP  60   4.585  16.015   3.004
 1153    HA   ASP  60           HA       ASP  60   6.837  16.864   4.439
 1154    HB2  ASP  60           2HB      ASP  60   4.627  16.012   5.373
 1155    HB3  ASP  60           1HB      ASP  60   5.238  14.386   5.084
 1156    H    ALA  61           H        ALA  61   6.167  13.804   2.766
 1157    HA   ALA  61           HA       ALA  61   8.493  12.430   3.542
 1158    HB1  ALA  61           1HB      ALA  61   7.283  12.027   0.833
 1159    HB2  ALA  61           2HB      ALA  61   6.380  11.580   2.281
 1160    HB3  ALA  61           3HB      ALA  61   7.945  10.835   1.953
 1161    H    LYS  62           H        LYS  62   7.872  14.721   0.942
 1162    HA   LYS  62           HA       LYS  62  10.336  14.378  -0.422
 1163    HB2  LYS  62           2HB      LYS  62   8.615  16.860  -0.378
 1164    HB3  LYS  62           1HB      LYS  62   9.772  16.393  -1.617
 1165    HG2  LYS  62           2HG      LYS  62   8.196  14.264  -1.757
 1166    HG3  LYS  62           1HG      LYS  62   7.020  15.414  -1.116
 1167    HD2  LYS  62           2HD      LYS  62   8.653  16.425  -3.341
 1168    HD3  LYS  62           1HD      LYS  62   7.582  15.085  -3.755
 1169    HE2  LYS  62           2HE      LYS  62   6.061  16.721  -4.048
 1170    HE3  LYS  62           1HE      LYS  62   5.904  16.615  -2.296
 1171    HZ1  LYS  62           3HZ      LYS  62   6.277  18.824  -2.482
 1172    HZ2  LYS  62           1HZ      LYS  62   7.142  18.690  -3.929
 1173    HZ3  LYS  62           2HZ      LYS  62   7.896  18.338  -2.455
 1174    H    THR  63           H        THR  63   9.329  16.362   2.301
 1175    HA   THR  63           HA       THR  63  11.453  18.182   2.351
 1176    HB   THR  63           HB       THR  63  10.430  17.191   4.953
 1177    HG1  THR  63           1HG      THR  63   8.765  18.468   3.042
 1178   HG21  THR  63          3HG2      THR  63  10.674  19.930   3.744
 1179   HG22  THR  63          1HG2      THR  63  11.732  19.202   4.950
 1180   HG23  THR  63          2HG2      THR  63  10.059  19.586   5.362
 1181    H    LEU  64           H        LEU  64  11.149  14.985   3.917
 1182    HA   LEU  64           HA       LEU  64  13.622  14.999   5.237
 1183    HB2  LEU  64           2HB      LEU  64  11.724  12.895   4.337
 1184    HB3  LEU  64           1HB      LEU  64  13.349  12.385   4.746
 1185    HG   LEU  64           HG       LEU  64  11.768  14.054   6.671
 1186   HD11  LEU  64          1HD1      LEU  64  10.710  11.739   5.746
 1187   HD12  LEU  64          2HD1      LEU  64  10.462  12.370   7.374
 1188   HD13  LEU  64          3HD1      LEU  64  11.699  11.148   7.082
 1189   HD21  LEU  64          3HD2      LEU  64  13.361  13.502   8.169
 1190   HD22  LEU  64          1HD2      LEU  64  14.333  13.234   6.721
 1191   HD23  LEU  64          2HD2      LEU  64  13.556  11.871   7.527
 1192    H    ILE  65           H        ILE  65  12.757  14.215   1.924
 1193    HA   ILE  65           HA       ILE  65  15.334  13.178   1.219
 1194    HB   ILE  65           HB       ILE  65  13.226  14.231  -0.670
 1195   HG12  ILE  65          2HG1      ILE  65  13.546  11.372   0.263
 1196   HG13  ILE  65          1HG1      ILE  65  12.380  12.485   0.967
 1197   HG21  ILE  65          1HG2      ILE  65  15.543  13.799  -1.537
 1198   HG22  ILE  65          2HG2      ILE  65  14.265  12.875  -2.324
 1199   HG23  ILE  65          3HG2      ILE  65  15.305  12.101  -1.127
 1200   HD11  ILE  65          3HD1      ILE  65  11.774  10.804  -0.996
 1201   HD12  ILE  65          1HD1      ILE  65  12.316  12.171  -1.969
 1202   HD13  ILE  65          2HD1      ILE  65  10.997  12.376  -0.816
 1203    H    GLU  66           H        GLU  66  13.853  16.344   1.325
 1204    HA   GLU  66           HA       GLU  66  15.838  17.598  -0.353
 1205    HB2  GLU  66           2HB      GLU  66  13.328  18.336   0.782
 1206    HB3  GLU  66           1HB      GLU  66  14.527  19.509   1.309
 1207    HG2  GLU  66           2HG      GLU  66  14.981  19.085  -1.432
 1208    HG3  GLU  66           1HG      GLU  66  13.238  19.253  -1.226
 1209    H    ARG  67           H        ARG  67  15.241  17.260   3.110
 1210    HA   ARG  67           HA       ARG  67  17.504  18.900   3.838
 1211    HB2  ARG  67           2HB      ARG  67  15.263  18.505   5.125
 1212    HB3  ARG  67           1HB      ARG  67  16.083  17.077   5.741
 1213    HG2  ARG  67           2HG      ARG  67  17.982  18.827   6.284
 1214    HG3  ARG  67           1HG      ARG  67  16.621  19.950   6.259
 1215    HD2  ARG  67           2HD      ARG  67  16.768  19.277   8.491
 1216    HD3  ARG  67           1HD      ARG  67  15.464  18.295   7.831
 1217    HE   ARG  67           HE       ARG  67  18.142  17.381   8.568
 1218   HH11  ARG  67          1HH1      ARG  67  14.948  16.599   7.357
 1219   HH12  ARG  67          2HH1      ARG  67  15.143  14.899   7.603
 1220   HH21  ARG  67          1HH2      ARG  67  18.385  15.137   8.883
 1221   HH22  ARG  67          2HH2      ARG  67  17.087  14.069   8.468
 1222    H    SER  68           H        SER  68  17.281  15.772   2.696
 1223    HA   SER  68           HA       SER  68  18.897  14.260   4.373
 1224    HB2  SER  68           2HB      SER  68  19.379  12.866   2.409
 1225    HB3  SER  68           1HB      SER  68  17.673  13.304   2.469
 1226    HG   SER  68           HG       SER  68  19.686  14.194   0.728
 1227    H    LYS  69           H        LYS  69  20.850  14.708   5.110
 1228    HA   LYS  69           HA       LYS  69  22.643  16.457   3.653
 1229    HB2  LYS  69           2HB      LYS  69  22.708  15.186   6.379
 1230    HB3  LYS  69           1HB      LYS  69  24.118  16.006   5.721
 1231    HG2  LYS  69           2HG      LYS  69  23.152  18.077   5.857
 1232    HG3  LYS  69           1HG      LYS  69  21.511  17.440   5.735
 1233    HD2  LYS  69           2HD      LYS  69  23.028  16.593   8.115
 1234    HD3  LYS  69           1HD      LYS  69  22.639  18.312   8.035
 1235    HE2  LYS  69           2HE      LYS  69  20.268  17.197   7.313
 1236    HE3  LYS  69           1HE      LYS  69  20.886  15.987   8.438
 1237    HZ1  LYS  69           3HZ      LYS  69  19.994  18.707   8.944
 1238    HZ2  LYS  69           1HZ      LYS  69  21.362  18.214   9.810
 1239    HZ3  LYS  69           2HZ      LYS  69  19.921  17.340   9.938
 1240    H    GLY  70           H        GLY  70  22.631  14.663   1.905
 1241    HA2  GLY  70           2HA      GLY  70  24.209  13.434   0.693
 1242    HA3  GLY  70           1HA      GLY  70  25.155  13.247   2.162
 1243    H    LYS  71           H        LYS  71  23.959  11.861   3.887
 1244    HA   LYS  71           HA       LYS  71  23.311   9.357   2.562
 1245    HB2  LYS  71           2HB      LYS  71  23.452   8.415   4.895
 1246    HB3  LYS  71           1HB      LYS  71  24.930   9.135   4.279
 1247    HG2  LYS  71           2HG      LYS  71  24.663  11.062   5.635
 1248    HG3  LYS  71           1HG      LYS  71  23.016  10.604   6.073
 1249    HD2  LYS  71           2HD      LYS  71  23.749   8.839   7.433
 1250    HD3  LYS  71           1HD      LYS  71  25.366   8.852   6.726
 1251    HE2  LYS  71           2HE      LYS  71  26.078  10.535   8.053
 1252    HE3  LYS  71           1HE      LYS  71  24.520  11.360   8.021
 1253    HZ1  LYS  71           3HZ      LYS  71  24.665   8.832   9.479
 1254    HZ2  LYS  71           1HZ      LYS  71  23.781  10.235   9.826
 1255    HZ3  LYS  71           2HZ      LYS  71  25.433  10.167  10.176
 1256    H    LEU  72           H        LEU  72  21.305   8.768   2.161
 1257    HA   LEU  72           HA       LEU  72  19.113   9.904   3.760
 1258    HB2  LEU  72           2HB      LEU  72  19.458   9.523   0.988
 1259    HB3  LEU  72           1HB      LEU  72  18.233   8.374   1.483
 1260    HG   LEU  72           HG       LEU  72  18.140  11.372   1.827
 1261   HD11  LEU  72          1HD1      LEU  72  17.570   9.954  -0.389
 1262   HD12  LEU  72          2HD1      LEU  72  16.747  11.447   0.059
 1263   HD13  LEU  72          3HD1      LEU  72  16.010   9.889   0.432
 1264   HD21  LEU  72          3HD2      LEU  72  16.282   9.225   2.828
 1265   HD22  LEU  72          1HD2      LEU  72  15.824  10.922   2.682
 1266   HD23  LEU  72          2HD2      LEU  72  17.127  10.451   3.772
 1267    H    LYS  73           H        LYS  73  17.508   8.598   4.650
 1268    HA   LYS  73           HA       LYS  73  18.073   5.708   4.702
 1269    HB2  LYS  73           2HB      LYS  73  18.106   7.558   6.886
 1270    HB3  LYS  73           1HB      LYS  73  16.750   6.460   7.108
 1271    HG2  LYS  73           2HG      LYS  73  18.312   4.555   6.817
 1272    HG3  LYS  73           1HG      LYS  73  19.644   5.712   6.755
 1273    HD2  LYS  73           2HD      LYS  73  17.827   6.010   9.054
 1274    HD3  LYS  73           1HD      LYS  73  18.760   4.512   9.023
 1275    HE2  LYS  73           2HE      LYS  73  19.969   7.257   8.708
 1276    HE3  LYS  73           1HE      LYS  73  19.849   6.407  10.248
 1277    HZ1  LYS  73           3HZ      LYS  73  21.964   6.245   8.663
 1278    HZ2  LYS  73           1HZ      LYS  73  21.080   4.933   8.060
 1279    HZ3  LYS  73           2HZ      LYS  73  21.498   4.992   9.698
 1280    H    MET  74           H        MET  74  16.390   4.436   4.204
 1281    HA   MET  74           HA       MET  74  13.661   5.430   4.533
 1282    HB2  MET  74           2HB      MET  74  14.963   5.450   2.041
 1283    HB3  MET  74           1HB      MET  74  13.884   4.062   1.997
 1284    HG2  MET  74           2HG      MET  74  12.212   5.902   3.004
 1285    HG3  MET  74           1HG      MET  74  13.275   6.945   2.060
 1286    HE1  MET  74           3HE      MET  74  14.103   6.074  -0.309
 1287    HE2  MET  74           1HE      MET  74  13.000   5.375  -1.495
 1288    HE3  MET  74           2HE      MET  74  13.838   4.329  -0.348
 1289    H    VAL  75           H        VAL  75  12.546   3.918   5.572
 1290    HA   VAL  75           HA       VAL  75  13.409   1.114   5.347
 1291    HB   VAL  75           HB       VAL  75  11.592   2.304   7.446
 1292   HG11  VAL  75          1HG1      VAL  75  11.189   0.093   7.690
 1293   HG12  VAL  75          2HG1      VAL  75  12.704   0.145   8.591
 1294   HG13  VAL  75          3HG1      VAL  75  12.696  -0.382   6.909
 1295   HG21  VAL  75          3HG2      VAL  75  13.864   1.811   8.792
 1296   HG22  VAL  75          1HG2      VAL  75  13.478   3.381   8.084
 1297   HG23  VAL  75          2HG2      VAL  75  14.539   2.263   7.226
 1298    H    VAL  76           H        VAL  76  12.243  -0.166   4.086
 1299    HA   VAL  76           HA       VAL  76   9.413   0.498   3.603
 1300    HB   VAL  76           HB       VAL  76   9.646  -1.005   1.584
 1301   HG11  VAL  76          1HG1      VAL  76   9.575   1.133   0.864
 1302   HG12  VAL  76          2HG1      VAL  76  11.264   0.822   0.464
 1303   HG13  VAL  76          3HG1      VAL  76  10.852   1.661   1.959
 1304   HG21  VAL  76          3HG2      VAL  76  12.568  -0.581   1.579
 1305   HG22  VAL  76          1HG2      VAL  76  11.613  -1.921   0.944
 1306   HG23  VAL  76          2HG2      VAL  76  11.963  -1.827   2.671
 1307    H    GLN  77           H        GLN  77   7.910  -1.280   3.348
 1308    HA   GLN  77           HA       GLN  77   8.532  -3.482   5.190
 1309    HB2  GLN  77           2HB      GLN  77   6.054  -3.774   5.307
 1310    HB3  GLN  77           1HB      GLN  77   6.616  -2.210   5.877
 1311    HG2  GLN  77           2HG      GLN  77   5.665  -1.072   4.147
 1312    HG3  GLN  77           1HG      GLN  77   5.787  -2.437   3.037
 1313   HE21  GLN  77          1HE2      GLN  77   3.671  -0.572   4.684
 1314   HE22  GLN  77          2HE2      GLN  77   2.335  -1.684   4.812
 1315    H    ARG  78           H        ARG  78   8.082  -5.633   4.662
 1316    HA   ARG  78           HA       ARG  78   8.188  -6.209   1.812
 1317    HB2  ARG  78           2HB      ARG  78   9.483  -7.320   3.925
 1318    HB3  ARG  78           1HB      ARG  78   8.144  -8.445   3.746
 1319    HG2  ARG  78           2HG      ARG  78   8.765  -8.891   1.459
 1320    HG3  ARG  78           1HG      ARG  78  10.034  -7.667   1.534
 1321    HD2  ARG  78           2HD      ARG  78  11.384  -9.372   2.069
 1322    HD3  ARG  78           1HD      ARG  78  10.655  -9.249   3.669
 1323    HE   ARG  78           HE       ARG  78   9.560 -11.227   3.294
 1324   HH11  ARG  78          1HH1      ARG  78  10.821 -10.046   0.246
 1325   HH12  ARG  78          2HH1      ARG  78  10.470 -11.509  -0.609
 1326   HH21  ARG  78          1HH2      ARG  78   9.095 -13.154   2.157
 1327   HH22  ARG  78          2HH2      ARG  78   9.488 -13.274   0.476
 1328    H    ASP  79           H        ASP  79   6.827  -7.842   0.837
 1329    HA   ASP  79           HA       ASP  79   4.134  -7.890   2.022
 1330    HB2  ASP  79           2HB      ASP  79   5.054  -7.193  -0.605
 1331    HB3  ASP  79           1HB      ASP  79   4.020  -8.613  -0.722
 1332    H    GLU  80           H        GLU  80   2.945  -9.798   2.014
 1333    HA   GLU  80           HA       GLU  80   2.507 -12.030   2.022
 1334    HB2  GLU  80           2HB      GLU  80   3.954 -11.750  -0.271
 1335    HB3  GLU  80           1HB      GLU  80   4.942 -12.904   0.614
 1336    HG2  GLU  80           2HG      GLU  80   3.487 -14.563   0.294
 1337    HG3  GLU  80           1HG      GLU  80   2.100 -13.543   0.673
 1338    H    LEU  81           H        LEU  81   6.075 -11.779   2.124
 1339    HA   LEU  81           HA       LEU  81   7.599 -12.343   3.704
 1340    HB2  LEU  81           2HB      LEU  81   5.177 -11.902   5.282
 1341    HB3  LEU  81           1HB      LEU  81   6.288 -13.038   6.024
 1342    HG   LEU  81           HG       LEU  81   8.078 -11.203   5.565
 1343   HD11  LEU  81          1HD1      LEU  81   7.214  -8.937   5.594
 1344   HD12  LEU  81          2HD1      LEU  81   5.559  -9.545   5.560
 1345   HD13  LEU  81          3HD1      LEU  81   6.620  -9.799   4.175
 1346   HD21  LEU  81          3HD2      LEU  81   7.227 -11.973   7.777
 1347   HD22  LEU  81          1HD2      LEU  81   5.992 -10.719   7.684
 1348   HD23  LEU  81          2HD2      LEU  81   7.697 -10.274   7.736
 1349    H    GLU  82           H        GLU  82   8.691 -14.177   3.932
 1350    HA   GLU  82           HA       GLU  82   7.190 -16.709   3.843
 1351    HB2  GLU  82           2HB      GLU  82   8.522 -16.253   1.813
 1352    HB3  GLU  82           1HB      GLU  82   9.971 -16.127   2.799
 1353    HG2  GLU  82           2HG      GLU  82   9.767 -18.459   3.438
 1354    HG3  GLU  82           1HG      GLU  82   8.275 -18.596   2.509
  Start of MODEL   16
    1    H1   THR   1           1HT      THR   1  13.909  -6.249   6.015
    2    H2   THR   1           2HT      THR   1  13.472  -4.900   6.981
    3    H3   THR   1           3HT      THR   1  15.099  -5.105   6.476
    4    HA   THR   1           HA       THR   1  14.417  -4.857   4.191
    5    HB   THR   1           HB       THR   1  12.001  -3.722   4.124
    6    HG1  THR   1           1HG      THR   1  11.068  -3.952   5.985
    7   HG21  THR   1          1HG2      THR   1  11.126  -6.267   4.030
    8   HG22  THR   1          2HG2      THR   1  12.860  -6.512   3.817
    9   HG23  THR   1          3HG2      THR   1  11.977  -5.460   2.712
   10    H    LYS   2           H        LYS   2  16.105  -3.444   5.442
   11    HA   LYS   2           HA       LYS   2  15.066  -0.706   5.732
   12    HB2  LYS   2           2HB      LYS   2  16.475  -2.026   7.569
   13    HB3  LYS   2           1HB      LYS   2  17.823  -1.420   6.616
   14    HG2  LYS   2           2HG      LYS   2  17.134   0.849   6.969
   15    HG3  LYS   2           1HG      LYS   2  15.647   0.319   7.756
   16    HD2  LYS   2           2HD      LYS   2  17.118   0.942   9.496
   17    HD3  LYS   2           1HD      LYS   2  17.118  -0.822   9.472
   18    HE2  LYS   2           2HE      LYS   2  19.227  -0.890   8.376
   19    HE3  LYS   2           1HE      LYS   2  19.183   0.843   8.049
   20    HZ1  LYS   2           3HZ      LYS   2  19.439  -0.440  10.716
   21    HZ2  LYS   2           1HZ      LYS   2  19.296   1.225  10.459
   22    HZ3  LYS   2           2HZ      LYS   2  20.650   0.394   9.881
   23    H    VAL   3           H        VAL   3  15.806   0.912   4.466
   24    HA   VAL   3           HA       VAL   3  17.831   0.220   2.435
   25    HB   VAL   3           HB       VAL   3  15.614   2.248   2.112
   26   HG11  VAL   3          1HG1      VAL   3  17.983   1.658   0.624
   27   HG12  VAL   3          2HG1      VAL   3  16.763   2.897   0.333
   28   HG13  VAL   3          3HG1      VAL   3  16.565   1.288  -0.355
   29   HG21  VAL   3          3HG2      VAL   3  15.720  -0.522   0.927
   30   HG22  VAL   3          1HG2      VAL   3  14.423   0.664   0.767
   31   HG23  VAL   3          2HG2      VAL   3  14.750  -0.082   2.333
   32    H    THR   4           H        THR   4  19.642   1.414   2.432
   33    HA   THR   4           HA       THR   4  19.545   4.094   3.641
   34    HB   THR   4           HB       THR   4  22.054   2.507   3.914
   35    HG1  THR   4           1HG      THR   4  21.294   1.218   5.396
   36   HG21  THR   4          3HG2      THR   4  21.645   3.696   6.285
   37   HG22  THR   4          1HG2      THR   4  20.771   4.803   5.227
   38   HG23  THR   4          2HG2      THR   4  22.476   4.463   4.930
   39    H    LEU   5           H        LEU   5  19.915   5.512   2.093
   40    HA   LEU   5           HA       LEU   5  21.728   4.823  -0.111
   41    HB2  LEU   5           2HB      LEU   5  19.574   6.907   0.181
   42    HB3  LEU   5           1HB      LEU   5  20.726   6.935  -1.138
   43    HG   LEU   5           HG       LEU   5  18.697   5.940  -1.927
   44   HD11  LEU   5          1HD1      LEU   5  19.634   4.203  -3.032
   45   HD12  LEU   5          2HD1      LEU   5  20.282   3.473  -1.566
   46   HD13  LEU   5          3HD1      LEU   5  21.104   4.846  -2.303
   47   HD21  LEU   5          3HD2      LEU   5  18.863   3.666  -0.013
   48   HD22  LEU   5          1HD2      LEU   5  17.469   4.325  -0.869
   49   HD23  LEU   5          2HD2      LEU   5  18.130   5.178   0.524
   50    H    VAL   6           H        VAL   6  23.285   6.413  -0.848
   51    HA   VAL   6           HA       VAL   6  24.078   8.336   1.241
   52    HB   VAL   6           HB       VAL   6  26.040   6.825  -0.485
   53   HG11  VAL   6          1HG1      VAL   6  27.030   7.872   2.013
   54   HG12  VAL   6          2HG1      VAL   6  26.285   9.148   1.049
   55   HG13  VAL   6          3HG1      VAL   6  27.589   8.175   0.368
   56   HG21  VAL   6          3HG2      VAL   6  25.441   5.069   0.815
   57   HG22  VAL   6          1HG2      VAL   6  24.769   6.093   2.083
   58   HG23  VAL   6          2HG2      VAL   6  26.513   5.855   1.972
   59    H    LYS   7           H        LYS   7  23.355  10.189   0.308
   60    HA   LYS   7           HA       LYS   7  23.614  10.743  -2.481
   61    HB2  LYS   7           2HB      LYS   7  21.895  11.693  -0.811
   62    HB3  LYS   7           1HB      LYS   7  23.158  12.827  -0.363
   63    HG2  LYS   7           2HG      LYS   7  23.015  12.875  -3.169
   64    HG3  LYS   7           1HG      LYS   7  21.353  12.907  -2.578
   65    HD2  LYS   7           2HD      LYS   7  22.856  14.656  -0.940
   66    HD3  LYS   7           1HD      LYS   7  23.294  15.007  -2.612
   67    HE2  LYS   7           2HE      LYS   7  20.417  14.633  -2.127
   68    HE3  LYS   7           1HE      LYS   7  21.130  16.035  -1.331
   69    HZ1  LYS   7           3HZ      LYS   7  20.215  16.326  -3.680
   70    HZ2  LYS   7           1HZ      LYS   7  21.603  15.508  -4.200
   71    HZ3  LYS   7           2HZ      LYS   7  21.746  16.965  -3.355
   72    H    SER   8           H        SER   8  25.303  11.530  -3.553
   73    HA   SER   8           HA       SER   8  27.674  12.323  -2.082
   74    HB2  SER   8           2HB      SER   8  27.678  10.786  -4.123
   75    HB3  SER   8           1HB      SER   8  27.372  12.234  -5.085
   76    HG   SER   8           HG       SER   8  29.587  11.794  -3.360
   77    H    ARG   9           H        ARG   9  28.613  14.334  -2.101
   78    HA   ARG   9           HA       ARG   9  26.982  16.586  -2.280
   79    HB2  ARG   9           2HB      ARG   9  29.404  16.130  -1.221
   80    HB3  ARG   9           1HB      ARG   9  29.905  16.955  -2.689
   81    HG2  ARG   9           2HG      ARG   9  29.722  18.553  -0.922
   82    HG3  ARG   9           1HG      ARG   9  28.424  18.844  -2.081
   83    HD2  ARG   9           2HD      ARG   9  27.081  18.850  -0.291
   84    HD3  ARG   9           1HD      ARG   9  27.250  17.098  -0.335
   85    HE   ARG   9           HE       ARG   9  29.369  17.913   1.159
   86   HH11  ARG   9          1HH1      ARG   9  25.917  18.458   1.358
   87   HH12  ARG   9          2HH1      ARG   9  25.916  18.626   3.080
   88   HH21  ARG   9          1HH2      ARG   9  29.361  18.127   3.434
   89   HH22  ARG   9          2HH2      ARG   9  27.871  18.439   4.258
   90    H    LYS  10           H        LYS  10  25.964  17.100  -4.119
   91    HA   LYS  10           HA       LYS  10  25.542  17.516  -6.318
   92    HB2  LYS  10           2HB      LYS  10  26.920  19.268  -7.291
   93    HB3  LYS  10           1HB      LYS  10  26.601  19.605  -5.598
   94    HG2  LYS  10           2HG      LYS  10  28.828  18.928  -4.993
   95    HG3  LYS  10           1HG      LYS  10  29.158  18.404  -6.645
   96    HD2  LYS  10           2HD      LYS  10  29.492  20.516  -7.388
   97    HD3  LYS  10           1HD      LYS  10  28.245  21.192  -6.339
   98    HE2  LYS  10           2HE      LYS  10  29.991  22.057  -5.220
   99    HE3  LYS  10           1HE      LYS  10  30.086  20.450  -4.504
  100    HZ1  LYS  10           3HZ      LYS  10  32.204  20.610  -5.221
  101    HZ2  LYS  10           1HZ      LYS  10  31.843  21.725  -6.441
  102    HZ3  LYS  10           2HZ      LYS  10  31.548  20.077  -6.686
  103    H    ASN  11           H        ASN  11  26.818  14.988  -5.922
  104    HA   ASN  11           HA       ASN  11  28.368  14.761  -8.414
  105    HB2  ASN  11           2HB      ASN  11  28.974  13.844  -5.776
  106    HB3  ASN  11           1HB      ASN  11  28.748  12.440  -6.816
  107   HD21  ASN  11          1HD2      ASN  11  30.710  11.742  -7.307
  108   HD22  ASN  11          2HD2      ASN  11  31.998  12.716  -7.922
  109    H    GLU  12           H        GLU  12  25.876  13.243  -6.409
  110    HA   GLU  12           HA       GLU  12  24.581  12.197  -8.758
  111    HB2  GLU  12           2HB      GLU  12  26.464  10.548  -7.627
  112    HB3  GLU  12           1HB      GLU  12  24.992  10.030  -6.815
  113    HG2  GLU  12           2HG      GLU  12  23.942   9.531  -8.913
  114    HG3  GLU  12           1HG      GLU  12  25.298  10.221  -9.804
  115    H    GLU  13           H        GLU  13  22.459  12.431  -8.453
  116    HA   GLU  13           HA       GLU  13  21.419  13.006  -5.838
  117    HB2  GLU  13           2HB      GLU  13  19.243  13.226  -7.087
  118    HB3  GLU  13           1HB      GLU  13  20.520  14.305  -7.613
  119    HG2  GLU  13           2HG      GLU  13  20.538  11.837  -9.110
  120    HG3  GLU  13           1HG      GLU  13  18.968  12.633  -9.192
  121    H    TYR  14           H        TYR  14  19.203  11.958  -5.292
  122    HA   TYR  14           HA       TYR  14  19.685   9.215  -4.767
  123    HB2  TYR  14           2HB      TYR  14  17.296  11.003  -4.367
  124    HB3  TYR  14           1HB      TYR  14  17.243   9.287  -3.971
  125    HD1  TYR  14           1HD      TYR  14  19.496   8.552  -2.588
  126    HD2  TYR  14           2HD      TYR  14  17.663  12.392  -2.566
  127    HE1  TYR  14           1HE      TYR  14  20.514   9.019  -0.402
  128    HE2  TYR  14           2HE      TYR  14  18.677  12.868  -0.378
  129    HH   TYR  14           HH       TYR  14  20.832  11.972   0.888
  130    H    GLY  15           H        GLY  15  17.463  10.867  -7.001
  131    HA2  GLY  15           2HA      GLY  15  16.406  10.123  -8.897
  132    HA3  GLY  15           1HA      GLY  15  17.577   8.817  -8.932
  133    H    LEU  16           H        LEU  16  15.240   9.464  -6.352
  134    HA   LEU  16           HA       LEU  16  13.908   6.933  -7.059
  135    HB2  LEU  16           2HB      LEU  16  13.553   6.464  -4.741
  136    HB3  LEU  16           1HB      LEU  16  15.257   6.789  -4.985
  137    HG   LEU  16           HG       LEU  16  14.337   9.261  -4.268
  138   HD11  LEU  16          1HD1      LEU  16  12.356   9.119  -3.283
  139   HD12  LEU  16          2HD1      LEU  16  13.099   8.117  -2.037
  140   HD13  LEU  16          3HD1      LEU  16  12.344   7.362  -3.440
  141   HD21  LEU  16          3HD2      LEU  16  15.106   7.364  -2.108
  142   HD22  LEU  16          1HD2      LEU  16  15.674   9.002  -2.431
  143   HD23  LEU  16          2HD2      LEU  16  16.246   7.658  -3.420
  144    H    ARG  17           H        ARG  17  11.912   7.216  -7.753
  145    HA   ARG  17           HA       ARG  17  10.512   9.691  -7.340
  146    HB2  ARG  17           2HB      ARG  17  10.355   7.487  -9.153
  147    HB3  ARG  17           1HB      ARG  17   8.772   7.719  -8.426
  148    HG2  ARG  17           2HG      ARG  17   9.912  10.245  -9.203
  149    HG3  ARG  17           1HG      ARG  17   9.887   9.120 -10.562
  150    HD2  ARG  17           2HD      ARG  17   7.819  10.230 -10.645
  151    HD3  ARG  17           1HD      ARG  17   7.468   8.656  -9.935
  152    HE   ARG  17           HE       ARG  17   7.871  10.216  -7.766
  153   HH11  ARG  17          1HH1      ARG  17   5.821  10.566 -10.587
  154   HH12  ARG  17          2HH1      ARG  17   4.625  11.498  -9.751
  155   HH21  ARG  17          1HH2      ARG  17   6.280  11.434  -6.671
  156   HH22  ARG  17          2HH2      ARG  17   4.884  11.991  -7.534
  157    H    LEU  18           H        LEU  18   9.719  10.063  -5.365
  158    HA   LEU  18           HA       LEU  18   8.551   7.899  -3.813
  159    HB2  LEU  18           2HB      LEU  18  10.045  10.032  -3.088
  160    HB3  LEU  18           1HB      LEU  18   8.442  10.678  -2.805
  161    HG   LEU  18           HG       LEU  18   9.514   9.669  -0.795
  162   HD11  LEU  18          1HD1      LEU  18   7.496   9.163   0.025
  163   HD12  LEU  18          2HD1      LEU  18   7.207   7.912  -1.185
  164   HD13  LEU  18          3HD1      LEU  18   6.908   9.605  -1.576
  165   HD21  LEU  18          3HD2      LEU  18   9.852   7.345  -0.589
  166   HD22  LEU  18          1HD2      LEU  18  10.594   7.800  -2.122
  167   HD23  LEU  18          2HD2      LEU  18   9.019   7.008  -2.106
  168    H    ALA  19           H        ALA  19   6.435   7.729  -3.217
  169    HA   ALA  19           HA       ALA  19   4.515   9.733  -4.144
  170    HB1  ALA  19           1HB      ALA  19   3.081   7.855  -5.047
  171    HB2  ALA  19           2HB      ALA  19   4.528   6.850  -4.982
  172    HB3  ALA  19           3HB      ALA  19   4.497   8.288  -6.003
  173    H    SER  20           H        SER  20   2.210   9.040  -3.386
  174    HA   SER  20           HA       SER  20   2.389   7.692  -0.778
  175    HB2  SER  20           2HB      SER  20   0.818   9.394   0.156
  176    HB3  SER  20           1HB      SER  20   2.391  10.057  -0.280
  177    HG   SER  20           HG       SER  20   0.074  10.932  -1.062
  178    H    HIS  21           H        HIS  21   0.599   6.550  -0.112
  179    HA   HIS  21           HA       HIS  21  -1.454   6.124  -2.184
  180    HB2  HIS  21           2HB      HIS  21   0.191   4.299  -0.744
  181    HB3  HIS  21           1HB      HIS  21  -1.467   4.052  -0.201
  182    HD1  HIS  21           1HD      HIS  21  -2.804   2.531  -1.612
  183    HD2  HIS  21           2HD      HIS  21   0.343   4.227  -3.715
  184    HE1  HIS  21           1HE      HIS  21  -2.881   1.480  -3.893
  185    HE2  HIS  21           2HE      HIS  21  -1.061   2.637  -5.193
  186    H    ILE  22           H        ILE  22  -3.576   5.246  -1.179
  187    HA   ILE  22           HA       ILE  22  -4.202   6.637   1.333
  188    HB   ILE  22           HB       ILE  22  -5.951   6.722  -1.132
  189   HG12  ILE  22          2HG1      ILE  22  -3.911   8.163  -1.266
  190   HG13  ILE  22          1HG1      ILE  22  -5.417   9.071  -1.282
  191   HG21  ILE  22          1HG2      ILE  22  -6.348   7.517   1.699
  192   HG22  ILE  22          2HG2      ILE  22  -7.497   6.858   0.534
  193   HG23  ILE  22          3HG2      ILE  22  -7.029   8.556   0.447
  194   HD11  ILE  22          3HD1      ILE  22  -3.221   9.493   0.357
  195   HD12  ILE  22          1HD1      ILE  22  -4.430   8.754   1.406
  196   HD13  ILE  22          2HD1      ILE  22  -4.820  10.222   0.511
  197    H    PHE  23           H        PHE  23  -5.441   5.502   2.717
  198    HA   PHE  23           HA       PHE  23  -7.023   3.250   1.748
  199    HB2  PHE  23           2HB      PHE  23  -6.029   1.650   3.247
  200    HB3  PHE  23           1HB      PHE  23  -4.740   2.370   2.290
  201    HD1  PHE  23           1HD      PHE  23  -3.565   4.439   3.391
  202    HD2  PHE  23           2HD      PHE  23  -5.772   1.496   5.530
  203    HE1  PHE  23           1HE      PHE  23  -2.383   5.057   5.454
  204    HE2  PHE  23           2HE      PHE  23  -4.591   2.108   7.598
  205    HZ   PHE  23           HZ       PHE  23  -2.896   3.897   7.562
  206    H    VAL  24           H        VAL  24  -8.077   2.153   3.819
  207    HA   VAL  24           HA       VAL  24  -9.229   4.361   5.384
  208    HB   VAL  24           HB       VAL  24 -10.382   1.614   4.869
  209   HG11  VAL  24          1HG1      VAL  24 -11.958   3.944   5.863
  210   HG12  VAL  24          2HG1      VAL  24 -10.998   2.999   7.001
  211   HG13  VAL  24          3HG1      VAL  24 -12.262   2.219   6.051
  212   HG21  VAL  24          3HG2      VAL  24 -11.193   4.263   3.677
  213   HG22  VAL  24          1HG2      VAL  24 -11.904   2.685   3.339
  214   HG23  VAL  24          2HG2      VAL  24 -10.247   3.027   2.849
  215    H    LYS  25           H        LYS  25  -8.413   4.548   7.360
  216    HA   LYS  25           HA       LYS  25  -6.860   2.670   8.713
  217    HB2  LYS  25           2HB      LYS  25  -7.346   5.239   9.147
  218    HB3  LYS  25           1HB      LYS  25  -8.510   4.591  10.292
  219    HG2  LYS  25           2HG      LYS  25  -6.886   4.368  11.775
  220    HG3  LYS  25           1HG      LYS  25  -6.105   3.193  10.717
  221    HD2  LYS  25           2HD      LYS  25  -4.816   4.895   9.653
  222    HD3  LYS  25           1HD      LYS  25  -5.741   6.171  10.443
  223    HE2  LYS  25           2HE      LYS  25  -3.509   5.808  11.455
  224    HE3  LYS  25           1HE      LYS  25  -4.837   5.575  12.590
  225    HZ1  LYS  25           3HZ      LYS  25  -3.441   3.371  11.168
  226    HZ2  LYS  25           1HZ      LYS  25  -4.611   3.210  12.381
  227    HZ3  LYS  25           2HZ      LYS  25  -3.094   3.859  12.749
  228    H    GLU  26           H        GLU  26 -10.351   3.297   8.968
  229    HA   GLU  26           HA       GLU  26 -10.963   0.632   9.684
  230    HB2  GLU  26           2HB      GLU  26 -11.841   1.168  12.008
  231    HB3  GLU  26           1HB      GLU  26 -10.094   1.048  11.847
  232    HG2  GLU  26           2HG      GLU  26 -10.009   3.532  11.686
  233    HG3  GLU  26           1HG      GLU  26 -11.735   3.564  12.037
  234    H    ILE  27           H        ILE  27 -13.322   0.513  10.573
  235    HA   ILE  27           HA       ILE  27 -14.912   2.503   9.091
  236    HB   ILE  27           HB       ILE  27 -15.958  -0.205   9.863
  237   HG12  ILE  27          2HG1      ILE  27 -13.858  -0.584   8.613
  238   HG13  ILE  27          1HG1      ILE  27 -15.271  -1.093   7.693
  239   HG21  ILE  27          1HG2      ILE  27 -16.777   2.025   8.107
  240   HG22  ILE  27          2HG2      ILE  27 -17.753   0.918   9.072
  241   HG23  ILE  27          3HG2      ILE  27 -17.106   0.395   7.518
  242   HD11  ILE  27          3HD1      ILE  27 -13.596   1.366   7.286
  243   HD12  ILE  27          1HD1      ILE  27 -15.149   1.105   6.492
  244   HD13  ILE  27          2HD1      ILE  27 -13.809  -0.002   6.195
  245    H    SER  28           H        SER  28 -16.478   3.637  10.130
  246    HA   SER  28           HA       SER  28 -16.590   3.432  13.009
  247    HB2  SER  28           2HB      SER  28 -17.198   5.456  11.026
  248    HB3  SER  28           1HB      SER  28 -18.510   5.304  12.194
  249    HG   SER  28           HG       SER  28 -16.995   5.619  13.851
  250    H    GLN  29           H        GLN  29 -18.414   3.013  14.258
  251    HA   GLN  29           HA       GLN  29 -20.192   1.052  13.179
  252    HB2  GLN  29           2HB      GLN  29 -19.326   1.860  15.751
  253    HB3  GLN  29           1HB      GLN  29 -21.076   2.013  15.734
  254    HG2  GLN  29           2HG      GLN  29 -19.961  -0.481  14.616
  255    HG3  GLN  29           1HG      GLN  29 -19.801  -0.247  16.356
  256   HE21  GLN  29          1HE2      GLN  29 -21.635  -1.712  14.170
  257   HE22  GLN  29          2HE2      GLN  29 -23.189  -1.649  14.958
  258    H    ASP  30           H        ASP  30 -22.445   1.149  12.974
  259    HA   ASP  30           HA       ASP  30 -24.409   2.065  12.292
  260    HB2  ASP  30           2HB      ASP  30 -23.562   3.747  14.587
  261    HB3  ASP  30           1HB      ASP  30 -24.842   4.400  13.571
  262    H    SER  31           H        SER  31 -22.148   2.614  10.673
  263    HA   SER  31           HA       SER  31 -22.803   5.295   9.642
  264    HB2  SER  31           2HB      SER  31 -20.190   3.784   9.387
  265    HB3  SER  31           1HB      SER  31 -20.522   5.391   8.740
  266    HG   SER  31           HG       SER  31 -20.908   6.047  10.946
  267    H    LEU  32           H        LEU  32 -22.277   5.493   7.233
  268    HA   LEU  32           HA       LEU  32 -23.942   3.769   5.788
  269    HB2  LEU  32           2HB      LEU  32 -21.871   5.777   4.958
  270    HB3  LEU  32           1HB      LEU  32 -22.722   4.814   3.765
  271    HG   LEU  32           HG       LEU  32 -24.386   6.270   5.747
  272   HD11  LEU  32          1HD1      LEU  32 -24.273   8.318   4.345
  273   HD12  LEU  32          2HD1      LEU  32 -22.883   7.621   3.514
  274   HD13  LEU  32          3HD1      LEU  32 -22.791   7.983   5.236
  275   HD21  LEU  32          3HD2      LEU  32 -25.177   4.757   3.845
  276   HD22  LEU  32          1HD2      LEU  32 -24.699   6.071   2.769
  277   HD23  LEU  32          2HD2      LEU  32 -25.939   6.342   3.993
  278    H    ALA  33           H        ALA  33 -20.409   3.785   6.142
  279    HA   ALA  33           HA       ALA  33 -19.790   1.834   4.231
  280    HB1  ALA  33           1HB      ALA  33 -18.056   3.166   5.250
  281    HB2  ALA  33           2HB      ALA  33 -17.732   1.460   5.562
  282    HB3  ALA  33           3HB      ALA  33 -18.408   2.474   6.835
  283    H    ALA  34           H        ALA  34 -20.830   1.519   7.596
  284    HA   ALA  34           HA       ALA  34 -20.425  -1.281   7.810
  285    HB1  ALA  34           1HB      ALA  34 -21.204  -1.069   9.921
  286    HB2  ALA  34           2HB      ALA  34 -22.560  -0.051   9.437
  287    HB3  ALA  34           3HB      ALA  34 -20.948   0.646   9.601
  288    H    ARG  35           H        ARG  35 -23.124   0.697   6.707
  289    HA   ARG  35           HA       ARG  35 -24.955  -1.518   6.539
  290    HB2  ARG  35           2HB      ARG  35 -25.259   1.210   6.618
  291    HB3  ARG  35           1HB      ARG  35 -25.569   0.856   4.924
  292    HG2  ARG  35           2HG      ARG  35 -27.075  -1.049   6.065
  293    HG3  ARG  35           1HG      ARG  35 -27.145   0.186   7.323
  294    HD2  ARG  35           2HD      ARG  35 -28.982   0.602   5.907
  295    HD3  ARG  35           1HD      ARG  35 -27.776   1.820   5.494
  296    HE   ARG  35           HE       ARG  35 -27.273  -0.167   3.727
  297   HH11  ARG  35          1HH1      ARG  35 -30.189   1.568   4.594
  298   HH12  ARG  35          2HH1      ARG  35 -30.898   1.408   3.024
  299   HH21  ARG  35          1HH2      ARG  35 -28.214  -0.369   1.657
  300   HH22  ARG  35          2HH2      ARG  35 -29.778   0.310   1.358
  301    H    ASP  36           H        ASP  36 -23.030   0.383   4.233
  302    HA   ASP  36           HA       ASP  36 -23.953  -0.863   1.889
  303    HB2  ASP  36           2HB      ASP  36 -22.546   1.280   2.150
  304    HB3  ASP  36           1HB      ASP  36 -21.154   0.203   2.197
  305    H    GLY  37           H        GLY  37 -21.314  -1.701   4.092
  306    HA2  GLY  37           2HA      GLY  37 -20.210  -3.698   4.389
  307    HA3  GLY  37           1HA      GLY  37 -21.382  -4.439   3.312
  308    H    ASN  38           H        ASN  38 -19.167  -1.769   2.583
  309    HA   ASN  38           HA       ASN  38 -17.791  -3.543   0.670
  310    HB2  ASN  38           2HB      ASN  38 -18.995  -0.854   0.275
  311    HB3  ASN  38           1HB      ASN  38 -17.456  -1.160  -0.525
  312   HD21  ASN  38          1HD2      ASN  38 -20.800  -2.121  -0.268
  313   HD22  ASN  38          2HD2      ASN  38 -20.862  -3.001  -1.769
  314    H    ILE  39           H        ILE  39 -17.483  -0.493   2.483
  315    HA   ILE  39           HA       ILE  39 -14.629  -0.445   2.273
  316    HB   ILE  39           HB       ILE  39 -16.317   1.072   4.264
  317   HG12  ILE  39          2HG1      ILE  39 -15.588   1.831   1.425
  318   HG13  ILE  39          1HG1      ILE  39 -17.200   1.425   1.999
  319   HG21  ILE  39          1HG2      ILE  39 -13.713   1.885   3.002
  320   HG22  ILE  39          2HG2      ILE  39 -13.805   0.995   4.520
  321   HG23  ILE  39          3HG2      ILE  39 -14.521   2.600   4.394
  322   HD11  ILE  39          3HD1      ILE  39 -17.511   3.443   2.968
  323   HD12  ILE  39          1HD1      ILE  39 -16.360   3.922   1.722
  324   HD13  ILE  39          2HD1      ILE  39 -15.805   3.640   3.372
  325    H    GLN  40           H        GLN  40 -13.270  -1.680   3.382
  326    HA   GLN  40           HA       GLN  40 -14.158  -2.835   5.944
  327    HB2  GLN  40           2HB      GLN  40 -12.137  -3.778   3.913
  328    HB3  GLN  40           1HB      GLN  40 -12.274  -4.481   5.518
  329    HG2  GLN  40           2HG      GLN  40 -14.825  -4.344   4.131
  330    HG3  GLN  40           1HG      GLN  40 -13.618  -5.294   3.265
  331   HE21  GLN  40          1HE2      GLN  40 -16.122  -5.788   5.045
  332   HE22  GLN  40          2HE2      GLN  40 -15.603  -7.103   6.061
  333    H    GLU  41           H        GLU  41 -12.241  -3.352   7.453
  334    HA   GLU  41           HA       GLU  41 -10.922  -0.870   8.026
  335    HB2  GLU  41           2HB      GLU  41 -11.149  -3.525   9.349
  336    HB3  GLU  41           1HB      GLU  41  -9.792  -2.505   9.799
  337    HG2  GLU  41           2HG      GLU  41 -11.077  -1.278  11.111
  338    HG3  GLU  41           1HG      GLU  41 -12.199  -0.958   9.790
  339    H    GLY  42           H        GLY  42  -9.325  -0.314   6.650
  340    HA2  GLY  42           2HA      GLY  42  -6.941  -0.425   6.340
  341    HA3  GLY  42           1HA      GLY  42  -7.047  -2.173   6.452
  342    H    ASP  43           H        ASP  43  -9.569  -1.049   4.514
  343    HA   ASP  43           HA       ASP  43  -8.536  -2.243   2.195
  344    HB2  ASP  43           2HB      ASP  43 -10.487  -1.411   1.042
  345    HB3  ASP  43           1HB      ASP  43 -10.963  -1.938   2.653
  346    H    VAL  44           H        VAL  44  -7.550  -1.469   0.389
  347    HA   VAL  44           HA       VAL  44  -6.307   1.162   0.648
  348    HB   VAL  44           HB       VAL  44  -5.725  -1.003  -1.380
  349   HG11  VAL  44          1HG1      VAL  44  -3.440   0.370  -1.156
  350   HG12  VAL  44          2HG1      VAL  44  -4.585   1.661  -0.789
  351   HG13  VAL  44          3HG1      VAL  44  -4.703   0.786  -2.316
  352   HG21  VAL  44          3HG2      VAL  44  -4.160  -0.425   1.130
  353   HG22  VAL  44          1HG2      VAL  44  -3.962  -1.775   0.011
  354   HG23  VAL  44          2HG2      VAL  44  -5.396  -1.678   1.033
  355    H    VAL  45           H        VAL  45  -7.387   2.815  -0.242
  356    HA   VAL  45           HA       VAL  45  -9.240   2.418  -2.425
  357    HB   VAL  45           HB       VAL  45  -8.378   5.048  -1.216
  358   HG11  VAL  45          1HG1      VAL  45  -9.514   5.448  -3.234
  359   HG12  VAL  45          2HG1      VAL  45 -10.727   5.670  -1.974
  360   HG13  VAL  45          3HG1      VAL  45 -10.698   4.182  -2.917
  361   HG21  VAL  45          3HG2      VAL  45 -10.110   4.892   0.375
  362   HG22  VAL  45          1HG2      VAL  45  -9.276   3.340   0.448
  363   HG23  VAL  45          2HG2      VAL  45 -10.812   3.477  -0.407
  364    H    LEU  46           H        LEU  46  -9.012   2.999  -4.511
  365    HA   LEU  46           HA       LEU  46  -6.345   3.928  -5.350
  366    HB2  LEU  46           2HB      LEU  46  -8.395   2.179  -6.677
  367    HB3  LEU  46           1HB      LEU  46  -7.138   2.969  -7.607
  368    HG   LEU  46           HG       LEU  46  -5.583   1.801  -5.779
  369   HD11  LEU  46          1HD1      LEU  46  -8.178   0.383  -5.643
  370   HD12  LEU  46          2HD1      LEU  46  -6.925   0.586  -4.418
  371   HD13  LEU  46          3HD1      LEU  46  -6.720  -0.607  -5.699
  372   HD21  LEU  46          3HD2      LEU  46  -6.487  -0.095  -7.841
  373   HD22  LEU  46          1HD2      LEU  46  -4.876   0.539  -7.504
  374   HD23  LEU  46          2HD2      LEU  46  -6.026   1.503  -8.428
  375    H    LYS  47           H        LYS  47  -9.836   4.349  -5.919
  376    HA   LYS  47           HA       LYS  47  -9.284   7.053  -6.908
  377    HB2  LYS  47           2HB      LYS  47 -10.944   4.997  -8.375
  378    HB3  LYS  47           1HB      LYS  47 -10.959   6.713  -8.749
  379    HG2  LYS  47           2HG      LYS  47  -8.740   6.678  -9.516
  380    HG3  LYS  47           1HG      LYS  47  -8.431   5.099  -8.794
  381    HD2  LYS  47           2HD      LYS  47 -10.534   4.557 -10.450
  382    HD3  LYS  47           1HD      LYS  47  -9.662   5.790 -11.362
  383    HE2  LYS  47           2HE      LYS  47  -8.729   3.762 -12.069
  384    HE3  LYS  47           1HE      LYS  47  -7.569   4.404 -10.909
  385    HZ1  LYS  47           3HZ      LYS  47  -7.741   2.263 -10.189
  386    HZ2  LYS  47           1HZ      LYS  47  -9.354   2.092 -10.669
  387    HZ3  LYS  47           2HZ      LYS  47  -8.976   2.951  -9.261
  388    H    ILE  48           H        ILE  48 -11.229   8.429  -7.013
  389    HA   ILE  48           HA       ILE  48 -13.477   7.527  -5.369
  390    HB   ILE  48           HB       ILE  48 -12.127  10.180  -4.857
  391   HG12  ILE  48          2HG1      ILE  48 -11.955   7.634  -3.223
  392   HG13  ILE  48          1HG1      ILE  48 -10.651   8.312  -4.188
  393   HG21  ILE  48          1HG2      ILE  48 -14.675   9.518  -4.338
  394   HG22  ILE  48          2HG2      ILE  48 -13.729  10.600  -3.315
  395   HG23  ILE  48          3HG2      ILE  48 -13.908   8.903  -2.873
  396   HD11  ILE  48          3HD1      ILE  48 -10.502   8.753  -1.740
  397   HD12  ILE  48          1HD1      ILE  48 -11.939   9.761  -1.893
  398   HD13  ILE  48          2HD1      ILE  48 -10.462  10.195  -2.755
  399    H    ASN  49           H        ASN  49 -15.311   7.957  -6.378
  400    HA   ASN  49           HA       ASN  49 -16.746   8.680  -7.995
  401    HB2  ASN  49           2HB      ASN  49 -17.303  11.077  -7.824
  402    HB3  ASN  49           1HB      ASN  49 -17.135  10.324  -6.244
  403   HD21  ASN  49          1HD2      ASN  49 -15.956  11.359  -4.808
  404   HD22  ASN  49          2HD2      ASN  49 -14.787  12.604  -5.154
  405    H    GLY  50           H        GLY  50 -14.226   8.086  -9.127
  406    HA2  GLY  50           2HA      GLY  50 -13.433   8.236 -11.310
  407    HA3  GLY  50           1HA      GLY  50 -14.436   9.657 -11.551
  408    H    THR  51           H        THR  51 -11.996   9.118  -9.026
  409    HA   THR  51           HA       THR  51 -10.158  10.970 -10.322
  410    HB   THR  51           HB       THR  51 -10.944  11.532  -7.470
  411    HG1  THR  51           1HG      THR  51 -12.852  11.928  -8.370
  412   HG21  THR  51          3HG2      THR  51 -10.410  13.912  -8.668
  413   HG22  THR  51          1HG2      THR  51  -9.283  12.830  -9.488
  414   HG23  THR  51          2HG2      THR  51  -9.256  12.964  -7.731
  415    H    VAL  52           H        VAL  52  -8.079  10.407  -9.963
  416    HA   VAL  52           HA       VAL  52  -7.451   8.006  -8.624
  417    HB   VAL  52           HB       VAL  52  -5.445  10.165  -9.298
  418   HG11  VAL  52          1HG1      VAL  52  -4.940   7.240  -9.538
  419   HG12  VAL  52          2HG1      VAL  52  -4.954   7.963  -7.931
  420   HG13  VAL  52          3HG1      VAL  52  -3.825   8.549  -9.151
  421   HG21  VAL  52          3HG2      VAL  52  -6.872   8.224 -11.078
  422   HG22  VAL  52          1HG2      VAL  52  -5.224   8.726 -11.451
  423   HG23  VAL  52          2HG2      VAL  52  -6.509   9.928 -11.348
  424    H    THR  53           H        THR  53  -6.605   7.563  -6.631
  425    HA   THR  53           HA       THR  53  -6.429   9.833  -4.757
  426    HB   THR  53           HB       THR  53  -6.872   7.058  -3.755
  427    HG1  THR  53           1HG      THR  53  -8.963   7.035  -4.285
  428   HG21  THR  53          3HG2      THR  53  -8.555   9.195  -2.747
  429   HG22  THR  53          1HG2      THR  53  -6.835   9.529  -2.565
  430   HG23  THR  53          2HG2      THR  53  -7.522   8.055  -1.885
  431    H    GLU  54           H        GLU  54  -4.226   9.142  -6.310
  432    HA   GLU  54           HA       GLU  54  -2.433   8.007  -4.271
  433    HB2  GLU  54           2HB      GLU  54  -2.832   7.109  -6.920
  434    HB3  GLU  54           1HB      GLU  54  -1.264   7.899  -6.891
  435    HG2  GLU  54           2HG      GLU  54  -0.326   6.229  -5.768
  436    HG3  GLU  54           1HG      GLU  54  -1.655   6.147  -4.613
  437    H    ASN  55           H        ASN  55  -0.526   9.088  -3.883
  438    HA   ASN  55           HA       ASN  55   0.948  10.810  -3.779
  439    HB2  ASN  55           2HB      ASN  55  -0.076  11.946  -6.366
  440    HB3  ASN  55           1HB      ASN  55   1.552  12.004  -5.697
  441   HD21  ASN  55          1HD2      ASN  55  -0.446  10.515  -7.905
  442   HD22  ASN  55          2HD2      ASN  55   0.533   9.116  -8.249
  443    H    MET  56           H        MET  56  -2.248  11.083  -3.407
  444    HA   MET  56           HA       MET  56  -2.378  13.991  -3.238
  445    HB2  MET  56           2HB      MET  56  -4.242  12.111  -3.935
  446    HB3  MET  56           1HB      MET  56  -4.663  12.419  -2.256
  447    HG2  MET  56           2HG      MET  56  -5.365  14.529  -2.670
  448    HG3  MET  56           1HG      MET  56  -4.200  14.783  -3.969
  449    HE1  MET  56           3HE      MET  56  -5.729  12.486  -6.715
  450    HE2  MET  56           1HE      MET  56  -4.257  12.902  -5.839
  451    HE3  MET  56           2HE      MET  56  -5.067  14.115  -6.827
  452    H    SER  57           H        SER  57  -2.754  15.120  -1.312
  453    HA   SER  57           HA       SER  57  -1.534  14.030   1.018
  454    HB2  SER  57           2HB      SER  57  -1.513  16.468   0.351
  455    HB3  SER  57           1HB      SER  57  -3.199  16.551   0.861
  456    HG   SER  57           HG       SER  57  -2.550  16.659   2.855
  457    H    LEU  58           H        LEU  58  -2.441  13.508   3.013
  458    HA   LEU  58           HA       LEU  58  -4.828  12.071   3.006
  459    HB2  LEU  58           2HB      LEU  58  -3.096  11.721   4.678
  460    HB3  LEU  58           1HB      LEU  58  -3.360  13.327   5.327
  461    HG   LEU  58           HG       LEU  58  -5.611  12.667   6.061
  462   HD11  LEU  58          1HD1      LEU  58  -6.183  11.014   4.431
  463   HD12  LEU  58          2HD1      LEU  58  -6.203  10.252   6.022
  464   HD13  LEU  58          3HD1      LEU  58  -4.842   9.984   4.933
  465   HD21  LEU  58          3HD2      LEU  58  -4.868  10.963   7.775
  466   HD22  LEU  58          1HD2      LEU  58  -3.924  12.452   7.701
  467   HD23  LEU  58          2HD2      LEU  58  -3.299  10.974   6.970
  468    H    THR  59           H        THR  59  -4.216  15.460   3.669
  469    HA   THR  59           HA       THR  59  -6.783  16.002   4.795
  470    HB   THR  59           HB       THR  59  -5.396  18.237   3.484
  471    HG1  THR  59           1HG      THR  59  -4.116  16.857   5.607
  472   HG21  THR  59          3HG2      THR  59  -6.341  19.389   5.113
  473   HG22  THR  59          1HG2      THR  59  -5.537  18.409   6.337
  474   HG23  THR  59          2HG2      THR  59  -7.089  17.895   5.679
  475    H    ASP  60           H        ASP  60  -5.342  16.462   1.562
  476    HA   ASP  60           HA       ASP  60  -7.514  17.702   0.334
  477    HB2  ASP  60           2HB      ASP  60  -5.191  17.295  -0.638
  478    HB3  ASP  60           1HB      ASP  60  -5.757  15.679  -1.056
  479    H    ALA  61           H        ALA  61  -6.913  14.302   1.035
  480    HA   ALA  61           HA       ALA  61  -9.019  13.207  -0.502
  481    HB1  ALA  61           1HB      ALA  61  -6.975  12.130   0.879
  482    HB2  ALA  61           2HB      ALA  61  -8.390  11.214   0.363
  483    HB3  ALA  61           3HB      ALA  61  -8.295  11.833   2.011
  484    H    LYS  62           H        LYS  62  -8.856  14.556   2.745
  485    HA   LYS  62           HA       LYS  62 -11.379  13.699   3.653
  486    HB2  LYS  62           2HB      LYS  62 -10.811  14.797   5.541
  487    HB3  LYS  62           1HB      LYS  62  -9.243  14.983   4.772
  488    HG2  LYS  62           2HG      LYS  62  -9.843  17.201   4.006
  489    HG3  LYS  62           1HG      LYS  62 -11.465  17.010   4.666
  490    HD2  LYS  62           2HD      LYS  62  -9.287  16.534   6.579
  491    HD3  LYS  62           1HD      LYS  62  -9.390  18.188   5.971
  492    HE2  LYS  62           2HE      LYS  62 -11.787  18.214   6.596
  493    HE3  LYS  62           1HE      LYS  62 -11.589  16.609   7.301
  494    HZ1  LYS  62           3HZ      LYS  62 -11.196  17.803   9.150
  495    HZ2  LYS  62           1HZ      LYS  62 -10.737  19.195   8.307
  496    HZ3  LYS  62           2HZ      LYS  62  -9.632  17.934   8.524
  497    H    THR  63           H        THR  63 -10.315  16.454   1.744
  498    HA   THR  63           HA       THR  63 -12.708  17.948   1.855
  499    HB   THR  63           HB       THR  63 -11.151  18.137  -0.631
  500    HG1  THR  63           1HG      THR  63  -9.310  17.945   0.321
  501   HG21  THR  63          3HG2      THR  63 -10.855  20.515   0.471
  502   HG22  THR  63          1HG2      THR  63 -12.258  19.981   1.396
  503   HG23  THR  63          2HG2      THR  63 -12.336  20.043  -0.365
  504    H    LEU  64           H        LEU  64 -11.526  15.467  -0.396
  505    HA   LEU  64           HA       LEU  64 -13.514  15.633  -2.332
  506    HB2  LEU  64           2HB      LEU  64 -11.707  13.478  -1.363
  507    HB3  LEU  64           1HB      LEU  64 -13.049  13.009  -2.385
  508    HG   LEU  64           HG       LEU  64 -11.423  15.267  -3.379
  509   HD11  LEU  64          1HD1      LEU  64  -9.478  14.194  -3.776
  510   HD12  LEU  64          2HD1      LEU  64 -10.246  12.613  -3.916
  511   HD13  LEU  64          3HD1      LEU  64  -9.937  13.305  -2.324
  512   HD21  LEU  64          3HD2      LEU  64 -13.036  14.610  -4.883
  513   HD22  LEU  64          1HD2      LEU  64 -12.878  12.902  -4.472
  514   HD23  LEU  64          2HD2      LEU  64 -11.642  13.692  -5.449
  515    H    ILE  65           H        ILE  65 -13.546  14.077   0.824
  516    HA   ILE  65           HA       ILE  65 -15.998  12.679   0.473
  517    HB   ILE  65           HB       ILE  65 -14.817  13.596   3.097
  518   HG12  ILE  65          2HG1      ILE  65 -14.282  11.019   1.598
  519   HG13  ILE  65          1HG1      ILE  65 -13.149  12.361   1.724
  520   HG21  ILE  65          1HG2      ILE  65 -16.999  11.779   2.293
  521   HG22  ILE  65          2HG2      ILE  65 -16.806  12.750   3.753
  522   HG23  ILE  65          3HG2      ILE  65 -15.953  11.215   3.597
  523   HD11  ILE  65          3HD1      ILE  65 -14.195  10.725   4.024
  524   HD12  ILE  65          1HD1      ILE  65 -13.034  12.049   4.133
  525   HD13  ILE  65          2HD1      ILE  65 -12.605  10.569   3.276
  526    H    GLU  66           H        GLU  66 -15.160  15.939   1.480
  527    HA   GLU  66           HA       GLU  66 -17.786  16.564   2.478
  528    HB2  GLU  66           2HB      GLU  66 -15.353  17.700   2.842
  529    HB3  GLU  66           1HB      GLU  66 -16.019  18.775   1.621
  530    HG2  GLU  66           2HG      GLU  66 -18.038  19.028   3.096
  531    HG3  GLU  66           1HG      GLU  66 -17.142  18.163   4.341
  532    H    ARG  67           H        ARG  67 -16.013  17.047  -0.535
  533    HA   ARG  67           HA       ARG  67 -17.853  18.733  -1.825
  534    HB2  ARG  67           2HB      ARG  67 -15.467  18.170  -2.526
  535    HB3  ARG  67           1HB      ARG  67 -16.122  16.692  -3.217
  536    HG2  ARG  67           2HG      ARG  67 -16.033  18.129  -5.024
  537    HG3  ARG  67           1HG      ARG  67 -17.714  18.253  -4.504
  538    HD2  ARG  67           2HD      ARG  67 -16.578  20.207  -3.013
  539    HD3  ARG  67           1HD      ARG  67 -15.552  20.252  -4.448
  540    HE   ARG  67           HE       ARG  67 -18.343  20.225  -5.086
  541   HH11  ARG  67          1HH1      ARG  67 -15.688  22.306  -4.137
  542   HH12  ARG  67          2HH1      ARG  67 -16.396  23.727  -4.827
  543   HH21  ARG  67          1HH2      ARG  67 -19.269  22.103  -5.987
  544   HH22  ARG  67          2HH2      ARG  67 -18.427  23.612  -5.876
  545    H    SER  68           H        SER  68 -17.875  15.272  -1.307
  546    HA   SER  68           HA       SER  68 -19.549  14.412  -3.340
  547    HB2  SER  68           2HB      SER  68 -20.065  12.509  -1.954
  548    HB3  SER  68           1HB      SER  68 -18.382  12.945  -1.673
  549    HG   SER  68           HG       SER  68 -19.060  14.015   0.235
  550    H    LYS  69           H        LYS  69 -21.403  15.321  -3.930
  551    HA   LYS  69           HA       LYS  69 -23.072  16.865  -2.283
  552    HB2  LYS  69           2HB      LYS  69 -24.723  16.699  -4.121
  553    HB3  LYS  69           1HB      LYS  69 -23.115  17.140  -4.680
  554    HG2  LYS  69           2HG      LYS  69 -22.811  14.652  -5.199
  555    HG3  LYS  69           1HG      LYS  69 -24.560  14.531  -4.999
  556    HD2  LYS  69           2HD      LYS  69 -24.839  15.250  -7.082
  557    HD3  LYS  69           1HD      LYS  69 -24.045  16.768  -6.657
  558    HE2  LYS  69           2HE      LYS  69 -21.865  15.738  -7.141
  559    HE3  LYS  69           1HE      LYS  69 -22.685  14.249  -7.609
  560    HZ1  LYS  69           3HZ      LYS  69 -23.378  15.131  -9.556
  561    HZ2  LYS  69           1HZ      LYS  69 -22.007  16.102  -9.352
  562    HZ3  LYS  69           2HZ      LYS  69 -23.536  16.700  -8.942
  563    H    GLY  70           H        GLY  70 -23.173  13.429  -3.127
  564    HA2  GLY  70           2HA      GLY  70 -24.808  12.888  -0.820
  565    HA3  GLY  70           1HA      GLY  70 -25.652  12.642  -2.340
  566    H    LYS  71           H        LYS  71 -24.356  11.275  -3.965
  567    HA   LYS  71           HA       LYS  71 -23.698   8.801  -2.630
  568    HB2  LYS  71           2HB      LYS  71 -23.537   7.869  -4.912
  569    HB3  LYS  71           1HB      LYS  71 -25.061   8.701  -4.633
  570    HG2  LYS  71           2HG      LYS  71 -24.325  10.599  -5.902
  571    HG3  LYS  71           1HG      LYS  71 -22.703   9.922  -6.055
  572    HD2  LYS  71           2HD      LYS  71 -23.649   9.387  -8.097
  573    HD3  LYS  71           1HD      LYS  71 -23.926   7.915  -7.165
  574    HE2  LYS  71           2HE      LYS  71 -26.179   8.268  -7.010
  575    HE3  LYS  71           1HE      LYS  71 -26.018  10.021  -7.081
  576    HZ1  LYS  71           3HZ      LYS  71 -26.851   9.648  -9.137
  577    HZ2  LYS  71           1HZ      LYS  71 -26.218   8.084  -9.253
  578    HZ3  LYS  71           2HZ      LYS  71 -25.219   9.424  -9.516
  579    H    LEU  72           H        LEU  72 -21.723   7.938  -2.317
  580    HA   LEU  72           HA       LEU  72 -19.416   9.388  -3.444
  581    HB2  LEU  72           2HB      LEU  72 -20.060   9.070  -0.772
  582    HB3  LEU  72           1HB      LEU  72 -18.867   7.817  -1.047
  583    HG   LEU  72           HG       LEU  72 -18.507  10.784  -1.478
  584   HD11  LEU  72          1HD1      LEU  72 -18.293   9.348   0.827
  585   HD12  LEU  72          2HD1      LEU  72 -17.422  10.841   0.481
  586   HD13  LEU  72          3HD1      LEU  72 -16.644   9.283   0.209
  587   HD21  LEU  72          3HD2      LEU  72 -17.252   9.904  -3.215
  588   HD22  LEU  72          1HD2      LEU  72 -16.837   8.446  -2.313
  589   HD23  LEU  72          2HD2      LEU  72 -16.079   9.984  -1.899
  590    H    LYS  73           H        LYS  73 -18.334   8.245  -4.888
  591    HA   LYS  73           HA       LYS  73 -18.444   5.311  -4.756
  592    HB2  LYS  73           2HB      LYS  73 -17.907   7.229  -7.019
  593    HB3  LYS  73           1HB      LYS  73 -17.529   5.517  -7.145
  594    HG2  LYS  73           2HG      LYS  73 -19.913   5.014  -6.652
  595    HG3  LYS  73           1HG      LYS  73 -20.242   6.746  -6.708
  596    HD2  LYS  73           2HD      LYS  73 -18.776   6.024  -9.045
  597    HD3  LYS  73           1HD      LYS  73 -20.126   4.903  -8.860
  598    HE2  LYS  73           2HE      LYS  73 -21.687   6.513  -9.201
  599    HE3  LYS  73           1HE      LYS  73 -20.719   7.768  -8.430
  600    HZ1  LYS  73           3HZ      LYS  73 -19.453   8.063 -10.372
  601    HZ2  LYS  73           1HZ      LYS  73 -21.058   7.981 -10.901
  602    HZ3  LYS  73           2HZ      LYS  73 -20.037   6.646 -11.086
  603    H    MET  74           H        MET  74 -16.656   4.152  -4.315
  604    HA   MET  74           HA       MET  74 -14.017   5.373  -4.644
  605    HB2  MET  74           2HB      MET  74 -15.156   4.347  -2.054
  606    HB3  MET  74           1HB      MET  74 -13.421   4.403  -2.336
  607    HG2  MET  74           2HG      MET  74 -13.758   6.870  -2.874
  608    HG3  MET  74           1HG      MET  74 -15.357   6.683  -2.159
  609    HE1  MET  74           3HE      MET  74 -14.523   4.367  -0.070
  610    HE2  MET  74           1HE      MET  74 -15.601   5.647   0.488
  611    HE3  MET  74           2HE      MET  74 -14.154   5.247   1.414
  612    H    VAL  75           H        VAL  75 -12.593   3.981  -5.492
  613    HA   VAL  75           HA       VAL  75 -13.357   1.151  -5.661
  614    HB   VAL  75           HB       VAL  75 -11.179   2.579  -7.196
  615   HG11  VAL  75          1HG1      VAL  75 -12.532  -0.009  -7.903
  616   HG12  VAL  75          2HG1      VAL  75 -11.085   0.050  -6.897
  617   HG13  VAL  75          3HG1      VAL  75 -11.036   0.662  -8.551
  618   HG21  VAL  75          3HG2      VAL  75 -13.795   1.775  -8.398
  619   HG22  VAL  75          1HG2      VAL  75 -12.644   2.999  -8.932
  620   HG23  VAL  75          2HG2      VAL  75 -13.664   3.302  -7.527
  621    H    VAL  76           H        VAL  76 -12.333  -0.351  -4.510
  622    HA   VAL  76           HA       VAL  76  -9.789   0.382  -3.212
  623    HB   VAL  76           HB       VAL  76 -10.389  -1.392  -1.518
  624   HG11  VAL  76          1HG1      VAL  76 -11.937   1.150  -1.854
  625   HG12  VAL  76          2HG1      VAL  76 -10.594   0.796  -0.767
  626   HG13  VAL  76          3HG1      VAL  76 -12.188   0.113  -0.449
  627   HG21  VAL  76          3HG2      VAL  76 -13.248  -1.112  -2.195
  628   HG22  VAL  76          1HG2      VAL  76 -12.366  -2.486  -1.526
  629   HG23  VAL  76          2HG2      VAL  76 -12.300  -2.154  -3.256
  630    H    GLN  77           H        GLN  77  -8.424  -1.556  -2.603
  631    HA   GLN  77           HA       GLN  77  -8.113  -3.241  -4.967
  632    HB2  GLN  77           2HB      GLN  77  -6.307  -1.894  -3.355
  633    HB3  GLN  77           1HB      GLN  77  -6.132  -3.567  -2.845
  634    HG2  GLN  77           2HG      GLN  77  -5.171  -4.198  -4.775
  635    HG3  GLN  77           1HG      GLN  77  -6.181  -3.132  -5.752
  636   HE21  GLN  77          1HE2      GLN  77  -5.094  -1.610  -6.753
  637   HE22  GLN  77          2HE2      GLN  77  -3.645  -0.835  -6.175
  638    H    ARG  78           H        ARG  78  -7.609  -5.532  -4.723
  639    HA   ARG  78           HA       ARG  78  -7.941  -7.645  -3.952
  640    HB2  ARG  78           2HB      ARG  78  -7.567  -6.117  -1.560
  641    HB3  ARG  78           1HB      ARG  78  -8.823  -7.312  -1.278
  642    HG2  ARG  78           2HG      ARG  78  -7.396  -9.059  -1.436
  643    HG3  ARG  78           1HG      ARG  78  -6.372  -8.259  -2.631
  644    HD2  ARG  78           2HD      ARG  78  -4.923  -7.844  -0.993
  645    HD3  ARG  78           1HD      ARG  78  -6.107  -6.726  -0.319
  646    HE   ARG  78           HE       ARG  78  -5.419  -9.338   0.673
  647   HH11  ARG  78          1HH1      ARG  78  -7.878  -6.841   0.629
  648   HH12  ARG  78          2HH1      ARG  78  -8.608  -7.360   2.109
  649   HH21  ARG  78          1HH2      ARG  78  -6.385 -10.014   2.625
  650   HH22  ARG  78          2HH2      ARG  78  -7.759  -9.163   3.244
  651    H    ASP  79           H        ASP  79  -9.638  -9.104  -3.772
  652    HA   ASP  79           HA       ASP  79 -12.325  -7.893  -3.693
  653    HB2  ASP  79           2HB      ASP  79 -11.559  -8.862  -5.911
  654    HB3  ASP  79           1HB      ASP  79 -11.581 -10.443  -5.133
  655    H    GLU  80           H        GLU  80 -13.250  -8.321  -1.802
  656    HA   GLU  80           HA       GLU  80 -13.082 -11.068  -0.752
  657    HB2  GLU  80           2HB      GLU  80 -11.734  -9.299   0.519
  658    HB3  GLU  80           1HB      GLU  80 -13.280  -8.617   0.996
  659    HG2  GLU  80           2HG      GLU  80 -13.524 -10.113   2.609
  660    HG3  GLU  80           1HG      GLU  80 -13.223 -11.450   1.499
  661    H    LEU  81           H        LEU  81 -15.076 -11.491  -1.846
  662    HA   LEU  81           HA       LEU  81 -17.393 -10.692  -0.288
  663    HB2  LEU  81           2HB      LEU  81 -16.778  -9.409  -2.718
  664    HB3  LEU  81           1HB      LEU  81 -18.090 -10.515  -3.079
  665    HG   LEU  81           HG       LEU  81 -18.546  -8.954  -0.647
  666   HD11  LEU  81          1HD1      LEU  81 -19.204  -6.977  -2.305
  667   HD12  LEU  81          2HD1      LEU  81 -17.798  -7.599  -3.168
  668   HD13  LEU  81          3HD1      LEU  81 -17.638  -7.062  -1.497
  669   HD21  LEU  81          3HD2      LEU  81 -20.367  -8.731  -2.939
  670   HD22  LEU  81          1HD2      LEU  81 -20.695  -9.182  -1.267
  671   HD23  LEU  81          2HD2      LEU  81 -20.064 -10.381  -2.397
  672    H    GLU  82           H        GLU  82 -19.395 -11.900  -1.040
  673    HA   GLU  82           HA       GLU  82 -20.492 -13.835  -1.509
  674    HB2  GLU  82           2HB      GLU  82 -18.155 -14.113  -3.386
  675    HB3  GLU  82           1HB      GLU  82 -19.348 -15.392  -3.232
  676    HG2  GLU  82           2HG      GLU  82 -21.053 -14.071  -4.121
  677    HG3  GLU  82           1HG      GLU  82 -20.164 -12.575  -3.846
  678    H1   THR   1           1HT      THR   1 -13.996  -4.020  -8.125
  679    H2   THR   1           2HT      THR   1 -15.491  -4.368  -7.364
  680    H3   THR   1           3HT      THR   1 -14.172  -5.448  -7.193
  681    HA   THR   1           HA       THR   1 -14.447  -4.189  -5.218
  682    HB   THR   1           HB       THR   1 -12.156  -3.251  -5.119
  683    HG1  THR   1           1HG      THR   1 -11.830  -3.860  -7.849
  684   HG21  THR   1          1HG2      THR   1 -12.536  -5.741  -5.100
  685   HG22  THR   1          2HG2      THR   1 -10.925  -5.203  -5.576
  686   HG23  THR   1          3HG2      THR   1 -12.076  -5.732  -6.803
  687    H    LYS   2           H        LYS   2 -16.393  -2.803  -6.114
  688    HA   LYS   2           HA       LYS   2 -15.520   0.011  -6.161
  689    HB2  LYS   2           2HB      LYS   2 -16.846  -1.274  -8.183
  690    HB3  LYS   2           1HB      LYS   2 -18.178  -0.561  -7.282
  691    HG2  LYS   2           2HG      LYS   2 -15.888   1.212  -7.846
  692    HG3  LYS   2           1HG      LYS   2 -16.856   0.710  -9.233
  693    HD2  LYS   2           2HD      LYS   2 -18.748   1.375  -7.333
  694    HD3  LYS   2           1HD      LYS   2 -17.484   2.583  -7.092
  695    HE2  LYS   2           2HE      LYS   2 -18.550   3.672  -8.747
  696    HE3  LYS   2           1HE      LYS   2 -17.654   2.571  -9.792
  697    HZ1  LYS   2           3HZ      LYS   2 -19.533   1.138  -9.936
  698    HZ2  LYS   2           1HZ      LYS   2 -20.070   2.707 -10.276
  699    HZ3  LYS   2           2HZ      LYS   2 -20.385   2.014  -8.765
  700    H    VAL   3           H        VAL   3 -16.202   1.224  -4.534
  701    HA   VAL   3           HA       VAL   3 -18.358   0.210  -2.809
  702    HB   VAL   3           HB       VAL   3 -16.353   2.378  -2.160
  703   HG11  VAL   3          1HG1      VAL   3 -17.288   2.518  -0.111
  704   HG12  VAL   3          2HG1      VAL   3 -17.666   0.797  -0.047
  705   HG13  VAL   3          3HG1      VAL   3 -18.710   1.895  -0.947
  706   HG21  VAL   3          3HG2      VAL   3 -15.499   0.406  -0.627
  707   HG22  VAL   3          1HG2      VAL   3 -14.927   0.595  -2.284
  708   HG23  VAL   3          2HG2      VAL   3 -16.186  -0.583  -1.915
  709    H    THR   4           H        THR   4 -20.294   1.069  -3.285
  710    HA   THR   4           HA       THR   4 -20.398   3.913  -4.048
  711    HB   THR   4           HB       THR   4 -22.413   1.746  -4.688
  712    HG1  THR   4           1HG      THR   4 -20.272   2.845  -6.159
  713   HG21  THR   4          3HG2      THR   4 -23.609   3.745  -4.753
  714   HG22  THR   4          1HG2      THR   4 -23.121   3.466  -6.425
  715   HG23  THR   4          2HG2      THR   4 -22.251   4.640  -5.438
  716    H    LEU   5           H        LEU   5 -20.828   5.050  -2.270
  717    HA   LEU   5           HA       LEU   5 -22.851   4.048  -0.386
  718    HB2  LEU   5           2HB      LEU   5 -20.912   6.317   0.043
  719    HB3  LEU   5           1HB      LEU   5 -21.904   5.527   1.252
  720    HG   LEU   5           HG       LEU   5 -19.675   4.151  -0.248
  721   HD11  LEU   5          1HD1      LEU   5 -18.180   4.710   1.366
  722   HD12  LEU   5          2HD1      LEU   5 -19.414   4.869   2.616
  723   HD13  LEU   5          3HD1      LEU   5 -19.189   6.153   1.428
  724   HD21  LEU   5          3HD2      LEU   5 -21.493   2.724   0.681
  725   HD22  LEU   5          1HD2      LEU   5 -21.103   3.351   2.282
  726   HD23  LEU   5          2HD2      LEU   5 -19.907   2.416   1.385
  727    H    VAL   6           H        VAL   6 -24.364   5.614   0.537
  728    HA   VAL   6           HA       VAL   6 -24.920   7.920  -1.204
  729    HB   VAL   6           HB       VAL   6 -27.084   6.089  -0.157
  730   HG11  VAL   6          1HG1      VAL   6 -28.583   7.506  -1.043
  731   HG12  VAL   6          2HG1      VAL   6 -27.587   7.839  -2.459
  732   HG13  VAL   6          3HG1      VAL   6 -27.273   8.683  -0.941
  733   HG21  VAL   6          3HG2      VAL   6 -25.917   6.208  -2.939
  734   HG22  VAL   6          1HG2      VAL   6 -27.328   5.269  -2.451
  735   HG23  VAL   6          2HG2      VAL   6 -25.738   4.878  -1.793
  736    H    LYS   7           H        LYS   7 -24.419   9.529   0.191
  737    HA   LYS   7           HA       LYS   7 -25.149   9.385   2.983
  738    HB2  LYS   7           2HB      LYS   7 -23.030  10.432   2.100
  739    HB3  LYS   7           1HB      LYS   7 -24.017  11.758   1.507
  740    HG2  LYS   7           2HG      LYS   7 -24.758  11.480   4.169
  741    HG3  LYS   7           1HG      LYS   7 -23.010  11.240   4.166
  742    HD2  LYS   7           2HD      LYS   7 -24.160  13.517   2.617
  743    HD3  LYS   7           1HD      LYS   7 -24.050  13.649   4.373
  744    HE2  LYS   7           2HE      LYS   7 -21.918  14.229   4.160
  745    HE3  LYS   7           1HE      LYS   7 -21.579  12.628   3.506
  746    HZ1  LYS   7           3HZ      LYS   7 -22.608  14.763   1.748
  747    HZ2  LYS   7           1HZ      LYS   7 -21.705  13.391   1.341
  748    HZ3  LYS   7           2HZ      LYS   7 -20.961  14.690   2.128
  749    H    SER   8           H        SER   8 -27.295   9.523   3.309
  750    HA   SER   8           HA       SER   8 -28.563  12.052   3.103
  751    HB2  SER   8           2HB      SER   8 -28.793  10.435   0.787
  752    HB3  SER   8           1HB      SER   8 -30.361  10.395   1.590
  753    HG   SER   8           HG       SER   8 -30.303  12.700   1.603
  754    H    ARG   9           H        ARG   9 -28.042  10.048   5.114
  755    HA   ARG   9           HA       ARG   9 -30.369  10.128   6.593
  756    HB2  ARG   9           2HB      ARG   9 -30.553   8.135   4.591
  757    HB3  ARG   9           1HB      ARG   9 -30.311   7.289   6.114
  758    HG2  ARG   9           2HG      ARG   9 -32.205   8.642   7.054
  759    HG3  ARG   9           1HG      ARG   9 -32.503   9.229   5.416
  760    HD2  ARG   9           2HD      ARG   9 -32.289   6.418   5.262
  761    HD3  ARG   9           1HD      ARG   9 -33.329   6.776   6.638
  762    HE   ARG   9           HE       ARG   9 -34.153   8.349   4.471
  763   HH11  ARG   9          1HH1      ARG   9 -34.077   4.986   5.432
  764   HH12  ARG   9          2HH1      ARG   9 -35.469   4.557   4.497
  765   HH21  ARG   9          1HH2      ARG   9 -35.991   7.781   3.239
  766   HH22  ARG   9          2HH2      ARG   9 -36.557   6.143   3.251
  767    H    LYS  10           H        LYS  10 -30.312   8.138   8.314
  768    HA   LYS  10           HA       LYS  10 -29.210   7.137  10.027
  769    HB2  LYS  10           2HB      LYS  10 -27.774   6.343   7.913
  770    HB3  LYS  10           1HB      LYS  10 -26.543   7.297   8.723
  771    HG2  LYS  10           2HG      LYS  10 -26.241   5.773  10.325
  772    HG3  LYS  10           1HG      LYS  10 -27.970   5.483  10.511
  773    HD2  LYS  10           2HD      LYS  10 -27.672   4.289   8.176
  774    HD3  LYS  10           1HD      LYS  10 -25.997   4.159   8.713
  775    HE2  LYS  10           2HE      LYS  10 -26.738   2.248   9.655
  776    HE3  LYS  10           1HE      LYS  10 -27.254   3.336  10.941
  777    HZ1  LYS  10           3HZ      LYS  10 -28.849   1.885   8.985
  778    HZ2  LYS  10           1HZ      LYS  10 -29.379   3.448   9.365
  779    HZ3  LYS  10           2HZ      LYS  10 -29.207   2.291  10.586
  780    H    ASN  11           H        ASN  11 -26.560   9.195   8.784
  781    HA   ASN  11           HA       ASN  11 -26.947  11.162  10.855
  782    HB2  ASN  11           2HB      ASN  11 -24.897   9.030  11.119
  783    HB3  ASN  11           1HB      ASN  11 -24.375  10.667  11.496
  784   HD21  ASN  11          1HD2      ASN  11 -24.819   8.250  13.172
  785   HD22  ASN  11          2HD2      ASN  11 -25.877   8.774  14.433
  786    H    GLU  12           H        GLU  12 -26.716  10.991   7.913
  787    HA   GLU  12           HA       GLU  12 -25.622  11.898   6.130
  788    HB2  GLU  12           2HB      GLU  12 -25.162  14.331   6.413
  789    HB3  GLU  12           1HB      GLU  12 -26.760  13.840   6.947
  790    HG2  GLU  12           2HG      GLU  12 -26.125  13.993   9.238
  791    HG3  GLU  12           1HG      GLU  12 -24.431  14.223   8.811
  792    H    GLU  13           H        GLU  13 -23.892  10.254   7.685
  793    HA   GLU  13           HA       GLU  13 -21.336  11.441   6.943
  794    HB2  GLU  13           2HB      GLU  13 -22.241  10.827   9.665
  795    HB3  GLU  13           1HB      GLU  13 -20.694  10.109   9.250
  796    HG2  GLU  13           2HG      GLU  13 -21.023  12.937   8.516
  797    HG3  GLU  13           1HG      GLU  13 -20.997  12.591  10.243
  798    H    TYR  14           H        TYR  14 -19.952  10.016   6.049
  799    HA   TYR  14           HA       TYR  14 -20.908   7.419   5.358
  800    HB2  TYR  14           2HB      TYR  14 -18.170   8.637   4.960
  801    HB3  TYR  14           1HB      TYR  14 -18.756   7.166   4.190
  802    HD1  TYR  14           1HD      TYR  14 -20.835   7.365   2.701
  803    HD2  TYR  14           2HD      TYR  14 -18.543  10.722   3.955
  804    HE1  TYR  14           1HE      TYR  14 -21.796   8.696   0.872
  805    HE2  TYR  14           2HE      TYR  14 -19.492  12.063   2.128
  806    HH   TYR  14           HH       TYR  14 -21.174  10.733  -0.460
  807    H    GLY  15           H        GLY  15 -18.806   8.669   7.842
  808    HA2  GLY  15           2HA      GLY  15 -17.816   7.668   9.645
  809    HA3  GLY  15           1HA      GLY  15 -18.942   6.346   9.398
  810    H    LEU  16           H        LEU  16 -16.304   7.546   7.333
  811    HA   LEU  16           HA       LEU  16 -15.054   4.891   7.584
  812    HB2  LEU  16           2HB      LEU  16 -14.366   4.984   5.289
  813    HB3  LEU  16           1HB      LEU  16 -16.098   5.228   5.372
  814    HG   LEU  16           HG       LEU  16 -15.114   7.808   5.402
  815   HD11  LEU  16          1HD1      LEU  16 -13.716   7.349   3.091
  816   HD12  LEU  16          2HD1      LEU  16 -13.157   6.048   4.142
  817   HD13  LEU  16          3HD1      LEU  16 -13.010   7.726   4.661
  818   HD21  LEU  16          3HD2      LEU  16 -16.902   6.361   3.972
  819   HD22  LEU  16          1HD2      LEU  16 -15.683   6.699   2.744
  820   HD23  LEU  16          2HD2      LEU  16 -16.451   8.026   3.613
  821    H    ARG  17           H        ARG  17 -13.224   5.022   8.671
  822    HA   ARG  17           HA       ARG  17 -11.805   7.468   9.053
  823    HB2  ARG  17           2HB      ARG  17 -11.867   4.938  10.276
  824    HB3  ARG  17           1HB      ARG  17 -10.226   5.129   9.680
  825    HG2  ARG  17           2HG      ARG  17 -11.615   7.198  11.358
  826    HG3  ARG  17           1HG      ARG  17 -10.640   5.892  12.034
  827    HD2  ARG  17           2HD      ARG  17  -8.870   7.213  11.785
  828    HD3  ARG  17           1HD      ARG  17  -9.043   6.990  10.045
  829    HE   ARG  17           HE       ARG  17  -9.740   9.154   9.886
  830   HH11  ARG  17          1HH1      ARG  17 -10.122   8.131  13.217
  831   HH12  ARG  17          2HH1      ARG  17 -10.578   9.703  13.779
  832   HH21  ARG  17          1HH2      ARG  17 -10.344  11.228  10.635
  833   HH22  ARG  17          2HH2      ARG  17 -10.705  11.463  12.313
  834    H    LEU  18           H        LEU  18 -10.701   8.381   7.437
  835    HA   LEU  18           HA       LEU  18  -9.394   6.702   5.447
  836    HB2  LEU  18           2HB      LEU  18 -10.850   8.896   5.109
  837    HB3  LEU  18           1HB      LEU  18  -9.297   9.677   5.337
  838    HG   LEU  18           HG       LEU  18  -9.935   9.302   2.952
  839   HD11  LEU  18          1HD1      LEU  18  -7.768   9.207   2.401
  840   HD12  LEU  18          2HD1      LEU  18  -7.523   7.665   3.222
  841   HD13  LEU  18          3HD1      LEU  18  -7.496   9.168   4.143
  842   HD21  LEU  18          3HD2      LEU  18 -10.774   6.863   3.719
  843   HD22  LEU  18          1HD2      LEU  18  -9.168   6.458   3.112
  844   HD23  LEU  18          2HD2      LEU  18 -10.330   7.266   2.061
  845    H    ALA  19           H        ALA  19  -7.255   6.551   5.114
  846    HA   ALA  19           HA       ALA  19  -5.424   8.172   6.744
  847    HB1  ALA  19           1HB      ALA  19  -5.434   5.168   6.548
  848    HB2  ALA  19           2HB      ALA  19  -5.640   6.153   7.996
  849    HB3  ALA  19           3HB      ALA  19  -4.080   6.107   7.176
  850    H    SER  20           H        SER  20  -3.028   7.594   5.975
  851    HA   SER  20           HA       SER  20  -3.013   7.171   3.073
  852    HB2  SER  20           2HB      SER  20  -1.588   9.109   2.689
  853    HB3  SER  20           1HB      SER  20  -3.093   9.612   3.457
  854    HG   SER  20           HG       SER  20  -1.227  10.584   4.399
  855    H    HIS  21           H        HIS  21  -1.083   6.431   2.181
  856    HA   HIS  21           HA       HIS  21   0.946   5.509   4.117
  857    HB2  HIS  21           2HB      HIS  21  -0.703   3.992   2.297
  858    HB3  HIS  21           1HB      HIS  21   0.993   3.798   1.867
  859    HD1  HIS  21           1HD      HIS  21   1.932   1.795   2.936
  860    HD2  HIS  21           2HD      HIS  21  -0.888   3.641   5.355
  861    HE1  HIS  21           1HE      HIS  21   1.835   0.408   5.029
  862    HE2  HIS  21           2HE      HIS  21   0.243   1.640   6.541
  863    H    ILE  22           H        ILE  22   2.996   4.735   2.742
  864    HA   ILE  22           HA       ILE  22   3.550   6.742   0.659
  865    HB   ILE  22           HB       ILE  22   5.519   5.990   2.821
  866   HG12  ILE  22          2HG1      ILE  22   3.591   7.309   3.696
  867   HG13  ILE  22          1HG1      ILE  22   5.127   8.157   3.809
  868   HG21  ILE  22          1HG2      ILE  22   6.839   7.844   1.947
  869   HG22  ILE  22          2HG2      ILE  22   5.618   8.139   0.709
  870   HG23  ILE  22          3HG2      ILE  22   6.539   6.636   0.698
  871   HD11  ILE  22          3HD1      ILE  22   4.518   9.746   2.314
  872   HD12  ILE  22          1HD1      ILE  22   2.919   9.318   2.924
  873   HD13  ILE  22          2HD1      ILE  22   3.488   8.646   1.396
  874    H    PHE  23           H        PHE  23   4.726   6.047  -1.067
  875    HA   PHE  23           HA       PHE  23   6.153   3.517  -0.938
  876    HB2  PHE  23           2HB      PHE  23   4.950   2.442  -2.700
  877    HB3  PHE  23           1HB      PHE  23   3.757   2.984  -1.527
  878    HD1  PHE  23           1HD      PHE  23   2.665   5.296  -2.004
  879    HD2  PHE  23           2HD      PHE  23   4.660   2.946  -4.938
  880    HE1  PHE  23           1HE      PHE  23   1.468   6.500  -3.780
  881    HE2  PHE  23           2HE      PHE  23   3.462   4.150  -6.721
  882    HZ   PHE  23           HZ       PHE  23   1.867   5.935  -6.138
  883    H    VAL  24           H        VAL  24   6.894   3.025  -3.404
  884    HA   VAL  24           HA       VAL  24   8.153   5.526  -4.319
  885    HB   VAL  24           HB       VAL  24   9.098   2.726  -4.942
  886   HG11  VAL  24          1HG1      VAL  24   9.886   4.442  -6.473
  887   HG12  VAL  24          2HG1      VAL  24  11.211   3.862  -5.464
  888   HG13  VAL  24          3HG1      VAL  24  10.454   5.415  -5.116
  889   HG21  VAL  24          3HG2      VAL  24   9.166   3.019  -2.532
  890   HG22  VAL  24          1HG2      VAL  24  10.009   4.556  -2.722
  891   HG23  VAL  24          2HG2      VAL  24  10.798   3.051  -3.198
  892    H    LYS  25           H        LYS  25   7.206   6.369  -6.045
  893    HA   LYS  25           HA       LYS  25   5.412   5.034  -7.742
  894    HB2  LYS  25           2HB      LYS  25   5.424   7.467  -7.449
  895    HB3  LYS  25           1HB      LYS  25   6.984   7.565  -8.247
  896    HG2  LYS  25           2HG      LYS  25   5.514   8.179  -9.916
  897    HG3  LYS  25           1HG      LYS  25   5.776   6.467 -10.248
  898    HD2  LYS  25           2HD      LYS  25   3.686   5.883  -9.231
  899    HD3  LYS  25           1HD      LYS  25   3.460   7.529  -8.634
  900    HE2  LYS  25           2HE      LYS  25   3.778   7.920 -11.328
  901    HE3  LYS  25           1HE      LYS  25   2.910   6.386 -11.274
  902    HZ1  LYS  25           3HZ      LYS  25   2.024   8.807  -9.807
  903    HZ2  LYS  25           1HZ      LYS  25   1.152   7.378 -10.063
  904    HZ3  LYS  25           2HZ      LYS  25   1.482   8.414 -11.359
  905    H    GLU  26           H        GLU  26   8.880   5.704  -8.104
  906    HA   GLU  26           HA       GLU  26   9.307   3.471  -9.782
  907    HB2  GLU  26           2HB      GLU  26   8.412   5.827 -11.128
  908    HB3  GLU  26           1HB      GLU  26  10.096   5.554 -11.554
  909    HG2  GLU  26           2HG      GLU  26   9.217   3.080 -11.902
  910    HG3  GLU  26           1HG      GLU  26   7.693   3.927 -12.153
  911    H    ILE  27           H        ILE  27  11.573   3.663 -10.884
  912    HA   ILE  27           HA       ILE  27  13.382   5.136  -9.076
  913    HB   ILE  27           HB       ILE  27  14.163   2.522 -10.339
  914   HG12  ILE  27          2HG1      ILE  27  12.121   2.117  -8.993
  915   HG13  ILE  27          1HG1      ILE  27  13.542   1.341  -8.303
  916   HG21  ILE  27          1HG2      ILE  27  15.149   3.738  -7.774
  917   HG22  ILE  27          2HG2      ILE  27  15.826   4.172  -9.343
  918   HG23  ILE  27          3HG2      ILE  27  15.915   2.506  -8.775
  919   HD11  ILE  27          3HD1      ILE  27  12.472   2.233  -6.463
  920   HD12  ILE  27          1HD1      ILE  27  12.017   3.708  -7.314
  921   HD13  ILE  27          2HD1      ILE  27  13.693   3.451  -6.831
  922    H    SER  28           H        SER  28  14.929   6.351 -10.030
  923    HA   SER  28           HA       SER  28  14.893   6.597 -12.908
  924    HB2  SER  28           2HB      SER  28  16.172   8.117 -10.664
  925    HB3  SER  28           1HB      SER  28  16.779   8.334 -12.305
  926    HG   SER  28           HG       SER  28  15.193   9.820 -12.102
  927    H    GLN  29           H        GLN  29  16.428   5.960 -14.333
  928    HA   GLN  29           HA       GLN  29  18.214   3.889 -13.589
  929    HB2  GLN  29           2HB      GLN  29  17.848   5.474 -16.127
  930    HB3  GLN  29           1HB      GLN  29  19.093   4.241 -15.974
  931    HG2  GLN  29           2HG      GLN  29  17.530   2.519 -15.758
  932    HG3  GLN  29           1HG      GLN  29  16.215   3.636 -15.396
  933   HE21  GLN  29          1HE2      GLN  29  16.972   1.536 -17.578
  934   HE22  GLN  29          2HE2      GLN  29  16.481   2.336 -19.046
  935    H    ASP  30           H        ASP  30  20.463   3.846 -13.494
  936    HA   ASP  30           HA       ASP  30  22.524   4.592 -12.893
  937    HB2  ASP  30           2HB      ASP  30  21.962   5.794 -15.268
  938    HB3  ASP  30           1HB      ASP  30  22.262   7.204 -14.257
  939    H    SER  31           H        SER  31  20.700   4.973 -10.944
  940    HA   SER  31           HA       SER  31  21.457   7.583  -9.807
  941    HB2  SER  31           2HB      SER  31  18.788   6.180  -9.742
  942    HB3  SER  31           1HB      SER  31  19.217   7.410  -8.556
  943    HG   SER  31           HG       SER  31  18.644   7.663 -11.260
  944    H    LEU  32           H        LEU  32  21.000   7.530  -7.318
  945    HA   LEU  32           HA       LEU  32  22.769   5.676  -6.180
  946    HB2  LEU  32           2HB      LEU  32  20.790   7.616  -5.050
  947    HB3  LEU  32           1HB      LEU  32  21.605   6.484  -3.987
  948    HG   LEU  32           HG       LEU  32  23.164   8.271  -5.831
  949   HD11  LEU  32          1HD1      LEU  32  22.472   8.959  -2.989
  950   HD12  LEU  32          2HD1      LEU  32  21.569   9.579  -4.369
  951   HD13  LEU  32          3HD1      LEU  32  23.280   9.960  -4.194
  952   HD21  LEU  32          3HD2      LEU  32  24.201   6.281  -4.680
  953   HD22  LEU  32          1HD2      LEU  32  23.895   7.107  -3.154
  954   HD23  LEU  32          2HD2      LEU  32  24.965   7.836  -4.351
  955    H    ALA  33           H        ALA  33  19.241   5.647  -6.450
  956    HA   ALA  33           HA       ALA  33  18.809   3.449  -4.701
  957    HB1  ALA  33           1HB      ALA  33  16.835   4.523  -5.020
  958    HB2  ALA  33           2HB      ALA  33  16.659   3.302  -6.281
  959    HB3  ALA  33           3HB      ALA  33  17.196   4.928  -6.698
  960    H    ALA  34           H        ALA  34  19.488   3.705  -8.156
  961    HA   ALA  34           HA       ALA  34  18.946   0.999  -8.807
  962    HB1  ALA  34           1HB      ALA  34  20.978   2.425 -10.406
  963    HB2  ALA  34           2HB      ALA  34  19.395   3.194 -10.290
  964    HB3  ALA  34           3HB      ALA  34  19.534   1.551 -10.917
  965    H    ARG  35           H        ARG  35  22.012   2.716  -8.172
  966    HA   ARG  35           HA       ARG  35  23.636   0.400  -8.360
  967    HB2  ARG  35           2HB      ARG  35  25.317   1.819  -7.072
  968    HB3  ARG  35           1HB      ARG  35  24.770   2.450  -8.618
  969    HG2  ARG  35           2HG      ARG  35  24.070   4.318  -7.661
  970    HG3  ARG  35           1HG      ARG  35  23.069   3.416  -6.525
  971    HD2  ARG  35           2HD      ARG  35  24.432   4.173  -4.930
  972    HD3  ARG  35           1HD      ARG  35  25.618   3.029  -5.558
  973    HE   ARG  35           HE       ARG  35  25.815   5.370  -7.064
  974   HH11  ARG  35          1HH1      ARG  35  26.354   4.322  -3.771
  975   HH12  ARG  35          2HH1      ARG  35  27.602   5.484  -3.474
  976   HH21  ARG  35          1HH2      ARG  35  27.457   6.901  -6.673
  977   HH22  ARG  35          2HH2      ARG  35  28.230   6.948  -5.123
  978    H    ASP  36           H        ASP  36  22.009   1.981  -5.636
  979    HA   ASP  36           HA       ASP  36  23.194   0.473  -3.573
  980    HB2  ASP  36           2HB      ASP  36  21.727   2.592  -3.391
  981    HB3  ASP  36           1HB      ASP  36  20.360   1.480  -3.443
  982    H    GLY  37           H        GLY  37  20.396  -0.141  -5.640
  983    HA2  GLY  37           2HA      GLY  37  19.280  -2.100  -6.085
  984    HA3  GLY  37           1HA      GLY  37  20.559  -2.947  -5.229
  985    H    ASN  38           H        ASN  38  18.368  -0.459  -3.955
  986    HA   ASN  38           HA       ASN  38  17.163  -2.516  -2.224
  987    HB2  ASN  38           2HB      ASN  38  18.402   0.097  -1.455
  988    HB3  ASN  38           1HB      ASN  38  17.036  -0.510  -0.522
  989   HD21  ASN  38          1HD2      ASN  38  20.199  -1.475  -1.783
  990   HD22  ASN  38          2HD2      ASN  38  20.605  -2.509  -0.447
  991    H    ILE  39           H        ILE  39  16.786   0.814  -3.446
  992    HA   ILE  39           HA       ILE  39  13.951   0.812  -2.941
  993    HB   ILE  39           HB       ILE  39  15.561   2.778  -4.575
  994   HG12  ILE  39          2HG1      ILE  39  16.446   2.591  -2.289
  995   HG13  ILE  39          1HG1      ILE  39  15.661   4.146  -2.545
  996   HG21  ILE  39          1HG2      ILE  39  13.719   4.034  -4.782
  997   HG22  ILE  39          2HG2      ILE  39  13.180   3.694  -3.139
  998   HG23  ILE  39          3HG2      ILE  39  12.851   2.540  -4.430
  999   HD11  ILE  39          3HD1      ILE  39  14.966   3.472  -0.429
 1000   HD12  ILE  39          1HD1      ILE  39  14.707   1.805  -0.942
 1001   HD13  ILE  39          2HD1      ILE  39  13.605   3.073  -1.475
 1002    H    GLN  40           H        GLN  40  12.485  -0.110  -4.215
 1003    HA   GLN  40           HA       GLN  40  13.065  -0.351  -7.097
 1004    HB2  GLN  40           2HB      GLN  40  11.330  -2.281  -5.562
 1005    HB3  GLN  40           1HB      GLN  40  11.995  -2.467  -7.176
 1006    HG2  GLN  40           2HG      GLN  40  13.651  -2.372  -4.668
 1007    HG3  GLN  40           1HG      GLN  40  13.099  -3.856  -5.443
 1008   HE21  GLN  40          1HE2      GLN  40  15.680  -1.923  -5.112
 1009   HE22  GLN  40          2HE2      GLN  40  16.492  -2.228  -6.620
 1010    H    GLU  41           H        GLU  41  10.992  -0.707  -8.396
 1011    HA   GLU  41           HA       GLU  41   9.233   1.494  -7.861
 1012    HB2  GLU  41           2HB      GLU  41   8.888  -0.638  -9.974
 1013    HB3  GLU  41           1HB      GLU  41   8.204   0.982  -9.968
 1014    HG2  GLU  41           2HG      GLU  41  10.176   1.968 -10.586
 1015    HG3  GLU  41           1HG      GLU  41  11.163   0.671  -9.917
 1016    H    GLY  42           H        GLY  42   7.498   1.437  -6.592
 1017    HA2  GLY  42           2HA      GLY  42   5.319   0.554  -6.097
 1018    HA3  GLY  42           1HA      GLY  42   5.930  -1.054  -6.447
 1019    H    ASP  43           H        ASP  43   8.413  -0.041  -4.778
 1020    HA   ASP  43           HA       ASP  43   7.889  -1.452  -2.453
 1021    HB2  ASP  43           2HB      ASP  43   9.956   0.478  -3.332
 1022    HB3  ASP  43           1HB      ASP  43   9.793   0.277  -1.591
 1023    H    VAL  44           H        VAL  44   6.864  -1.030  -0.591
 1024    HA   VAL  44           HA       VAL  44   5.652   1.615  -0.259
 1025    HB   VAL  44           HB       VAL  44   5.070  -0.893   1.325
 1026   HG11  VAL  44          1HG1      VAL  44   3.056   1.234   0.966
 1027   HG12  VAL  44          2HG1      VAL  44   4.441   1.636   1.982
 1028   HG13  VAL  44          3HG1      VAL  44   3.429   0.247   2.378
 1029   HG21  VAL  44          3HG2      VAL  44   4.280  -1.632  -0.667
 1030   HG22  VAL  44          1HG2      VAL  44   4.132  -0.007  -1.338
 1031   HG23  VAL  44          2HG2      VAL  44   2.902  -0.622  -0.233
 1032    H    VAL  45           H        VAL  45   7.192   2.904   0.659
 1033    HA   VAL  45           HA       VAL  45   8.850   1.988   2.829
 1034    HB   VAL  45           HB       VAL  45   8.508   4.818   1.824
 1035   HG11  VAL  45          1HG1      VAL  45   9.564   4.795   3.964
 1036   HG12  VAL  45          2HG1      VAL  45  10.818   5.065   2.755
 1037   HG13  VAL  45          3HG1      VAL  45  10.630   3.472   3.488
 1038   HG21  VAL  45          3HG2      VAL  45  10.622   2.834   0.999
 1039   HG22  VAL  45          1HG2      VAL  45  10.365   4.457   0.364
 1040   HG23  VAL  45          2HG2      VAL  45   9.185   3.189   0.043
 1041    H    LEU  46           H        LEU  46   8.036   1.742   4.799
 1042    HA   LEU  46           HA       LEU  46   5.728   3.205   5.707
 1043    HB2  LEU  46           2HB      LEU  46   6.724   0.748   6.268
 1044    HB3  LEU  46           1HB      LEU  46   7.301   1.648   7.658
 1045    HG   LEU  46           HG       LEU  46   4.444   1.994   6.966
 1046   HD11  LEU  46          1HD1      LEU  46   4.067  -0.144   8.414
 1047   HD12  LEU  46          2HD1      LEU  46   5.640  -0.613   7.772
 1048   HD13  LEU  46          3HD1      LEU  46   4.304  -0.276   6.672
 1049   HD21  LEU  46          3HD2      LEU  46   5.369   1.299   9.679
 1050   HD22  LEU  46          1HD2      LEU  46   4.246   2.549   9.144
 1051   HD23  LEU  46          2HD2      LEU  46   5.985   2.809   9.012
 1052    H    LYS  47           H        LYS  47   9.207   3.232   6.397
 1053    HA   LYS  47           HA       LYS  47   8.806   5.762   7.854
 1054    HB2  LYS  47           2HB      LYS  47  10.370   3.343   8.682
 1055    HB3  LYS  47           1HB      LYS  47  10.926   4.938   9.177
 1056    HG2  LYS  47           2HG      LYS  47   9.382   5.080  10.767
 1057    HG3  LYS  47           1HG      LYS  47   8.093   4.589   9.667
 1058    HD2  LYS  47           2HD      LYS  47   7.992   2.649  10.751
 1059    HD3  LYS  47           1HD      LYS  47   9.604   2.277  10.138
 1060    HE2  LYS  47           2HE      LYS  47  10.415   3.700  12.153
 1061    HE3  LYS  47           1HE      LYS  47   8.797   3.408  12.790
 1062    HZ1  LYS  47           3HZ      LYS  47   9.844   1.609  13.640
 1063    HZ2  LYS  47           1HZ      LYS  47  11.010   1.546  12.418
 1064    HZ3  LYS  47           2HZ      LYS  47   9.456   0.941  12.136
 1065    H    ILE  48           H        ILE  48  10.449   7.300   7.670
 1066    HA   ILE  48           HA       ILE  48  12.625   6.721   5.788
 1067    HB   ILE  48           HB       ILE  48  10.965   9.238   5.621
 1068   HG12  ILE  48          2HG1      ILE  48  10.936   6.837   3.779
 1069   HG13  ILE  48          1HG1      ILE  48   9.666   7.240   4.929
 1070   HG21  ILE  48          1HG2      ILE  48  12.223   9.126   3.282
 1071   HG22  ILE  48          2HG2      ILE  48  13.392   8.227   4.247
 1072   HG23  ILE  48          3HG2      ILE  48  12.951   9.871   4.705
 1073   HD11  ILE  48          3HD1      ILE  48   9.301   7.873   2.500
 1074   HD12  ILE  48          1HD1      ILE  48  10.498   9.139   2.770
 1075   HD13  ILE  48          2HD1      ILE  48   9.008   9.119   3.713
 1076    H    ASN  49           H        ASN  49  14.492   7.255   6.664
 1077    HA   ASN  49           HA       ASN  49  16.090   8.194   7.964
 1078    HB2  ASN  49           2HB      ASN  49  14.817  10.289   6.741
 1079    HB3  ASN  49           1HB      ASN  49  14.688  10.739   8.438
 1080   HD21  ASN  49          1HD2      ASN  49  16.249  11.957   6.280
 1081   HD22  ASN  49          2HD2      ASN  49  17.906  11.926   6.822
 1082    H    GLY  50           H        GLY  50  14.095   6.644   9.279
 1083    HA2  GLY  50           2HA      GLY  50  13.658   6.054  11.466
 1084    HA3  GLY  50           1HA      GLY  50  14.597   7.447  11.979
 1085    H    THR  51           H        THR  51  11.901   7.808   9.785
 1086    HA   THR  51           HA       THR  51  10.125   8.650  11.945
 1087    HB   THR  51           HB       THR  51  10.299  10.511   9.629
 1088    HG1  THR  51           1HG      THR  51  12.434  10.499  10.043
 1089   HG21  THR  51          3HG2      THR  51   8.910  11.591  10.972
 1090   HG22  THR  51          1HG2      THR  51  10.318  11.964  11.965
 1091   HG23  THR  51          2HG2      THR  51   9.313  10.566  12.348
 1092    H    VAL  52           H        VAL  52   8.136   7.902  11.591
 1093    HA   VAL  52           HA       VAL  52   7.476   6.571   9.145
 1094    HB   VAL  52           HB       VAL  52   5.555   7.275  11.373
 1095   HG11  VAL  52          1HG1      VAL  52   4.992   6.249   8.947
 1096   HG12  VAL  52          2HG1      VAL  52   4.070   5.875  10.401
 1097   HG13  VAL  52          3HG1      VAL  52   5.319   4.766   9.839
 1098   HG21  VAL  52          3HG2      VAL  52   7.812   5.879  11.835
 1099   HG22  VAL  52          1HG2      VAL  52   6.755   4.579  11.288
 1100   HG23  VAL  52          2HG2      VAL  52   6.289   5.570  12.669
 1101    H    THR  53           H        THR  53   6.300   7.280   7.444
 1102    HA   THR  53           HA       THR  53   5.274  10.039   7.589
 1103    HB   THR  53           HB       THR  53   5.412   9.657   4.948
 1104    HG1  THR  53           1HG      THR  53   7.015   8.308   4.368
 1105   HG21  THR  53          3HG2      THR  53   6.625  11.370   6.372
 1106   HG22  THR  53          1HG2      THR  53   7.402  10.868   4.871
 1107   HG23  THR  53          2HG2      THR  53   7.961  10.220   6.412
 1108    H    GLU  54           H        GLU  54   3.765   7.783   8.507
 1109    HA   GLU  54           HA       GLU  54   1.787   7.293   6.443
 1110    HB2  GLU  54           2HB      GLU  54   2.666   5.855   8.690
 1111    HB3  GLU  54           1HB      GLU  54   1.028   6.363   9.073
 1112    HG2  GLU  54           2HG      GLU  54   0.136   4.887   7.681
 1113    HG3  GLU  54           1HG      GLU  54   1.232   5.335   6.376
 1114    H    ASN  55           H        ASN  55  -0.295   8.023   6.491
 1115    HA   ASN  55           HA       ASN  55  -2.014   9.454   6.859
 1116    HB2  ASN  55           2HB      ASN  55  -1.025   9.675   9.703
 1117    HB3  ASN  55           1HB      ASN  55  -2.659   9.949   9.108
 1118   HD21  ASN  55          1HD2      ASN  55  -4.040   8.281   8.976
 1119   HD22  ASN  55          2HD2      ASN  55  -3.624   6.631   9.339
 1120    H    MET  56           H        MET  56   0.897  10.459   6.365
 1121    HA   MET  56           HA       MET  56   0.462  13.245   7.199
 1122    HB2  MET  56           2HB      MET  56   2.762  11.562   7.256
 1123    HB3  MET  56           1HB      MET  56   3.072  12.864   6.117
 1124    HG2  MET  56           2HG      MET  56   3.766  13.939   7.959
 1125    HG3  MET  56           1HG      MET  56   2.048  14.282   8.148
 1126    HE1  MET  56           3HE      MET  56   4.354  10.974  10.374
 1127    HE2  MET  56           1HE      MET  56   4.865  11.791   8.895
 1128    HE3  MET  56           2HE      MET  56   3.579  10.586   8.838
 1129    H    SER  57           H        SER  57   1.438  14.871   5.610
 1130    HA   SER  57           HA       SER  57   0.141  14.535   3.081
 1131    HB2  SER  57           2HB      SER  57   0.207  16.724   4.186
 1132    HB3  SER  57           1HB      SER  57   1.968  16.741   4.076
 1133    HG   SER  57           HG       SER  57   0.295  17.665   2.313
 1134    H    LEU  58           H        LEU  58   1.051  14.281   1.050
 1135    HA   LEU  58           HA       LEU  58   3.387  12.757   0.821
 1136    HB2  LEU  58           2HB      LEU  58   1.659  12.714  -0.883
 1137    HB3  LEU  58           1HB      LEU  58   1.949  14.400  -1.264
 1138    HG   LEU  58           HG       LEU  58   4.283  13.728  -1.976
 1139   HD11  LEU  58          1HD1      LEU  58   3.875  11.426  -0.719
 1140   HD12  LEU  58          2HD1      LEU  58   4.952  11.562  -2.108
 1141   HD13  LEU  58          3HD1      LEU  58   3.312  10.950  -2.320
 1142   HD21  LEU  58          3HD2      LEU  58   2.098  13.986  -3.421
 1143   HD22  LEU  58          1HD2      LEU  58   2.326  12.255  -3.666
 1144   HD23  LEU  58          2HD2      LEU  58   3.596  13.386  -4.132
 1145    H    THR  59           H        THR  59   2.870  16.224   0.680
 1146    HA   THR  59           HA       THR  59   5.353  16.969  -0.419
 1147    HB   THR  59           HB       THR  59   4.168  18.786   1.586
 1148    HG1  THR  59           1HG      THR  59   2.277  19.050   0.593
 1149   HG21  THR  59          3HG2      THR  59   4.460  20.448  -0.028
 1150   HG22  THR  59          1HG2      THR  59   4.551  19.276  -1.342
 1151   HG23  THR  59          2HG2      THR  59   5.874  19.406  -0.182
 1152    H    ASP  60           H        ASP  60   4.309  16.437   2.937
 1153    HA   ASP  60           HA       ASP  60   6.598  17.346   4.248
 1154    HB2  ASP  60           2HB      ASP  60   4.430  16.604   5.323
 1155    HB3  ASP  60           1HB      ASP  60   4.968  14.943   5.095
 1156    H    ALA  61           H        ALA  61   5.939  14.270   2.651
 1157    HA   ALA  61           HA       ALA  61   8.242  12.885   3.540
 1158    HB1  ALA  61           1HB      ALA  61   7.685  11.229   1.993
 1159    HB2  ALA  61           2HB      ALA  61   6.936  12.380   0.886
 1160    HB3  ALA  61           3HB      ALA  61   6.130  11.957   2.397
 1161    H    LYS  62           H        LYS  62   7.631  15.078   0.855
 1162    HA   LYS  62           HA       LYS  62  10.022  14.616  -0.565
 1163    HB2  LYS  62           2HB      LYS  62   9.189  16.142  -1.999
 1164    HB3  LYS  62           1HB      LYS  62   7.741  16.064  -1.008
 1165    HG2  LYS  62           2HG      LYS  62   8.391  18.032   0.202
 1166    HG3  LYS  62           1HG      LYS  62   9.957  18.059  -0.603
 1167    HD2  LYS  62           2HD      LYS  62   9.034  18.712  -2.643
 1168    HD3  LYS  62           1HD      LYS  62   7.418  18.173  -2.188
 1169    HE2  LYS  62           2HE      LYS  62   7.029  20.342  -1.780
 1170    HE3  LYS  62           1HE      LYS  62   7.922  20.057  -0.287
 1171    HZ1  LYS  62           3HZ      LYS  62   8.642  22.013  -1.695
 1172    HZ2  LYS  62           1HZ      LYS  62   9.275  20.885  -2.787
 1173    HZ3  LYS  62           2HZ      LYS  62   9.865  20.954  -1.203
 1174    H    THR  63           H        THR  63   9.184  16.687   2.147
 1175    HA   THR  63           HA       THR  63  11.494  18.300   2.164
 1176    HB   THR  63           HB       THR  63  10.308  17.622   4.777
 1177    HG1  THR  63           1HG      THR  63   8.319  18.293   4.346
 1178   HG21  THR  63          3HG2      THR  63   9.875  20.208   4.564
 1179   HG22  THR  63          1HG2      THR  63  11.125  20.070   3.326
 1180   HG23  THR  63          2HG2      THR  63  11.462  19.563   4.981
 1181    H    LEU  64           H        LEU  64  10.758  15.181   3.691
 1182    HA   LEU  64           HA       LEU  64  13.013  14.924   5.304
 1183    HB2  LEU  64           2HB      LEU  64  11.124  13.035   4.013
 1184    HB3  LEU  64           1HB      LEU  64  12.648  12.364   4.559
 1185    HG   LEU  64           HG       LEU  64  10.899  13.979   6.394
 1186   HD11  LEU  64          1HD1      LEU  64   9.613  12.187   6.963
 1187   HD12  LEU  64          2HD1      LEU  64  10.833  11.012   6.473
 1188   HD13  LEU  64          3HD1      LEU  64   9.858  11.832   5.254
 1189   HD21  LEU  64          3HD2      LEU  64  12.848  13.754   7.526
 1190   HD22  LEU  64          1HD2      LEU  64  13.336  12.318   6.626
 1191   HD23  LEU  64          2HD2      LEU  64  12.157  12.183   7.930
 1192    H    ILE  65           H        ILE  65  12.584  14.248   1.866
 1193    HA   ILE  65           HA       ILE  65  15.155  13.098   1.463
 1194    HB   ILE  65           HB       ILE  65  13.437  14.470  -0.610
 1195   HG12  ILE  65          2HG1      ILE  65  13.435  11.506  -0.174
 1196   HG13  ILE  65          1HG1      ILE  65  12.435  12.518   0.859
 1197   HG21  ILE  65          1HG2      ILE  65  14.666  12.463  -1.905
 1198   HG22  ILE  65          2HG2      ILE  65  15.888  12.824  -0.684
 1199   HG23  ILE  65          3HG2      ILE  65  15.334  14.090  -1.778
 1200   HD11  ILE  65          3HD1      ILE  65  10.972  11.940  -0.807
 1201   HD12  ILE  65          1HD1      ILE  65  12.210  11.994  -2.061
 1202   HD13  ILE  65          2HD1      ILE  65  11.572  13.493  -1.388
 1203    H    GLU  66           H        GLU  66  13.904  16.389   1.434
 1204    HA   GLU  66           HA       GLU  66  16.255  17.534   0.238
 1205    HB2  GLU  66           2HB      GLU  66  13.942  18.782   1.730
 1206    HB3  GLU  66           1HB      GLU  66  15.242  19.702   0.987
 1207    HG2  GLU  66           2HG      GLU  66  14.459  18.199  -1.110
 1208    HG3  GLU  66           1HG      GLU  66  12.938  18.342  -0.234
 1209    H    ARG  67           H        ARG  67  15.005  17.156   3.526
 1210    HA   ARG  67           HA       ARG  67  16.931  18.677   4.879
 1211    HB2  ARG  67           2HB      ARG  67  14.828  17.838   5.892
 1212    HB3  ARG  67           1HB      ARG  67  15.490  16.210   5.873
 1213    HG2  ARG  67           2HG      ARG  67  17.426  17.658   7.198
 1214    HG3  ARG  67           1HG      ARG  67  15.915  18.373   7.763
 1215    HD2  ARG  67           2HD      ARG  67  15.099  16.060   8.254
 1216    HD3  ARG  67           1HD      ARG  67  16.714  15.466   7.871
 1217    HE   ARG  67           HE       ARG  67  17.445  16.231   9.901
 1218   HH11  ARG  67          1HH1      ARG  67  14.325  17.676   9.224
 1219   HH12  ARG  67          2HH1      ARG  67  14.153  18.349  10.809
 1220   HH21  ARG  67          1HH2      ARG  67  17.214  17.117  11.991
 1221   HH22  ARG  67          2HH2      ARG  67  15.797  18.033  12.384
 1222    H    SER  68           H        SER  68  17.049  15.405   3.614
 1223    HA   SER  68           HA       SER  68  19.165  14.340   5.043
 1224    HB2  SER  68           2HB      SER  68  17.740  13.143   3.348
 1225    HB3  SER  68           1HB      SER  68  18.706  13.909   2.086
 1226    HG   SER  68           HG       SER  68  19.500  12.009   4.017
 1227    H    LYS  69           H        LYS  69  21.020  15.357   5.448
 1228    HA   LYS  69           HA       LYS  69  22.233  17.212   3.649
 1229    HB2  LYS  69           2HB      LYS  69  22.519  16.490   6.370
 1230    HB3  LYS  69           1HB      LYS  69  24.090  16.250   5.618
 1231    HG2  LYS  69           2HG      LYS  69  24.173  18.440   6.361
 1232    HG3  LYS  69           1HG      LYS  69  23.759  18.609   4.655
 1233    HD2  LYS  69           2HD      LYS  69  21.531  18.410   6.613
 1234    HD3  LYS  69           1HD      LYS  69  22.453  19.915   6.564
 1235    HE2  LYS  69           2HE      LYS  69  22.051  19.966   4.088
 1236    HE3  LYS  69           1HE      LYS  69  20.955  18.603   4.301
 1237    HZ1  LYS  69           3HZ      LYS  69  20.665  21.358   5.346
 1238    HZ2  LYS  69           1HZ      LYS  69  19.750  20.066   5.947
 1239    HZ3  LYS  69           2HZ      LYS  69  19.619  20.512   4.320
 1240    H    GLY  70           H        GLY  70  22.668  13.796   4.361
 1241    HA2  GLY  70           2HA      GLY  70  24.449  13.603   2.042
 1242    HA3  GLY  70           1HA      GLY  70  25.014  12.958   3.574
 1243    H    LYS  71           H        LYS  71  23.903  11.153   4.500
 1244    HA   LYS  71           HA       LYS  71  22.843   9.380   2.458
 1245    HB2  LYS  71           2HB      LYS  71  23.019   7.632   4.196
 1246    HB3  LYS  71           1HB      LYS  71  24.537   8.478   3.932
 1247    HG2  LYS  71           2HG      LYS  71  24.655   8.846   6.109
 1248    HG3  LYS  71           1HG      LYS  71  23.224   9.872   5.981
 1249    HD2  LYS  71           2HD      LYS  71  21.776   8.107   6.538
 1250    HD3  LYS  71           1HD      LYS  71  23.017   6.887   6.251
 1251    HE2  LYS  71           2HE      LYS  71  23.220   6.928   8.494
 1252    HE3  LYS  71           1HE      LYS  71  24.213   8.350   8.177
 1253    HZ1  LYS  71           3HZ      LYS  71  21.311   8.678   8.531
 1254    HZ2  LYS  71           1HZ      LYS  71  22.564   9.767   8.859
 1255    HZ3  LYS  71           2HZ      LYS  71  22.287   8.460   9.894
 1256    H    LEU  72           H        LEU  72  20.890   8.200   2.664
 1257    HA   LEU  72           HA       LEU  72  18.878   9.433   4.432
 1258    HB2  LEU  72           2HB      LEU  72  18.961   9.509   1.628
 1259    HB3  LEU  72           1HB      LEU  72  17.743   8.313   2.018
 1260    HG   LEU  72           HG       LEU  72  17.743  11.124   3.117
 1261   HD11  LEU  72          1HD1      LEU  72  15.640  10.507   1.237
 1262   HD12  LEU  72          2HD1      LEU  72  17.231  10.361   0.492
 1263   HD13  LEU  72          3HD1      LEU  72  16.757  11.870   1.271
 1264   HD21  LEU  72          3HD2      LEU  72  16.462   9.869   4.573
 1265   HD22  LEU  72          1HD2      LEU  72  15.895   8.783   3.304
 1266   HD23  LEU  72          2HD2      LEU  72  15.261  10.426   3.408
 1267    H    LYS  73           H        LYS  73  17.189   8.066   5.169
 1268    HA   LYS  73           HA       LYS  73  17.723   5.182   4.865
 1269    HB2  LYS  73           2HB      LYS  73  17.441   6.831   7.271
 1270    HB3  LYS  73           1HB      LYS  73  16.401   5.415   7.277
 1271    HG2  LYS  73           2HG      LYS  73  18.331   3.975   6.922
 1272    HG3  LYS  73           1HG      LYS  73  19.387   5.390   6.869
 1273    HD2  LYS  73           2HD      LYS  73  18.516   5.937   9.194
 1274    HD3  LYS  73           1HD      LYS  73  17.825   4.314   9.207
 1275    HE2  LYS  73           2HE      LYS  73  20.110   3.420   8.740
 1276    HE3  LYS  73           1HE      LYS  73  20.735   5.057   8.940
 1277    HZ1  LYS  73           3HZ      LYS  73  20.968   3.814  10.978
 1278    HZ2  LYS  73           1HZ      LYS  73  19.313   3.467  11.008
 1279    HZ3  LYS  73           2HZ      LYS  73  19.847   5.059  11.205
 1280    H    MET  74           H        MET  74  15.997   3.855   4.482
 1281    HA   MET  74           HA       MET  74  13.284   4.893   4.706
 1282    HB2  MET  74           2HB      MET  74  14.468   3.958   2.087
 1283    HB3  MET  74           1HB      MET  74  12.748   4.175   2.367
 1284    HG2  MET  74           2HG      MET  74  13.702   6.594   3.131
 1285    HG3  MET  74           1HG      MET  74  14.846   6.158   1.862
 1286    HE1  MET  74           3HE      MET  74  13.901   5.438  -0.740
 1287    HE2  MET  74           1HE      MET  74  12.165   5.271  -0.999
 1288    HE3  MET  74           2HE      MET  74  12.979   4.253   0.189
 1289    H    VAL  75           H        VAL  75  12.039   3.362   5.565
 1290    HA   VAL  75           HA       VAL  75  12.935   0.565   5.416
 1291    HB   VAL  75           HB       VAL  75  10.839   1.719   7.262
 1292   HG11  VAL  75          1HG1      VAL  75  11.231  -0.870   6.638
 1293   HG12  VAL  75          2HG1      VAL  75  10.667  -0.320   8.215
 1294   HG13  VAL  75          3HG1      VAL  75  12.373  -0.700   7.972
 1295   HG21  VAL  75          3HG2      VAL  75  12.459   1.956   8.957
 1296   HG22  VAL  75          1HG2      VAL  75  13.170   2.700   7.526
 1297   HG23  VAL  75          2HG2      VAL  75  13.679   1.087   8.025
 1298    H    VAL  76           H        VAL  76  11.952  -0.708   3.983
 1299    HA   VAL  76           HA       VAL  76   9.270   0.019   3.034
 1300    HB   VAL  76           HB       VAL  76   9.683  -1.573   1.182
 1301   HG11  VAL  76          1HG1      VAL  76  11.789  -0.180   0.318
 1302   HG12  VAL  76          2HG1      VAL  76  11.339   0.825   1.695
 1303   HG13  VAL  76          3HG1      VAL  76  10.168   0.503   0.418
 1304   HG21  VAL  76          3HG2      VAL  76  11.880  -2.513   0.820
 1305   HG22  VAL  76          1HG2      VAL  76  11.271  -3.036   2.389
 1306   HG23  VAL  76          2HG2      VAL  76  12.483  -1.760   2.295
 1307    H    GLN  77           H        GLN  77   7.593  -1.510   2.888
 1308    HA   GLN  77           HA       GLN  77   7.872  -3.773   4.756
 1309    HB2  GLN  77           2HB      GLN  77   6.266  -2.036   5.451
 1310    HB3  GLN  77           1HB      GLN  77   5.379  -2.260   3.950
 1311    HG2  GLN  77           2HG      GLN  77   5.615  -4.801   5.169
 1312    HG3  GLN  77           1HG      GLN  77   5.117  -3.658   6.415
 1313   HE21  GLN  77          1HE2      GLN  77   4.358  -4.717   3.122
 1314   HE22  GLN  77          2HE2      GLN  77   2.648  -4.434   3.240
 1315    H    ARG  78           H        ARG  78   7.161  -5.807   4.183
 1316    HA   ARG  78           HA       ARG  78   6.191  -6.149   1.425
 1317    HB2  ARG  78           2HB      ARG  78   8.450  -7.551   2.818
 1318    HB3  ARG  78           1HB      ARG  78   7.556  -8.368   1.544
 1319    HG2  ARG  78           2HG      ARG  78   8.075  -6.368   0.083
 1320    HG3  ARG  78           1HG      ARG  78   9.203  -5.866   1.344
 1321    HD2  ARG  78           2HD      ARG  78  10.182  -8.232   1.122
 1322    HD3  ARG  78           1HD      ARG  78   9.289  -8.307  -0.397
 1323    HE   ARG  78           HE       ARG  78  10.880  -5.948  -0.218
 1324   HH11  ARG  78          1HH1      ARG  78  11.039  -9.373  -0.912
 1325   HH12  ARG  78          2HH1      ARG  78  12.439  -9.230  -1.920
 1326   HH21  ARG  78          1HH2      ARG  78  12.728  -5.762  -1.547
 1327   HH22  ARG  78          2HH2      ARG  78  13.398  -7.181  -2.280
 1328    H    ASP  79           H        ASP  79   4.197  -6.937   1.527
 1329    HA   ASP  79           HA       ASP  79   3.673  -9.240   3.250
 1330    HB2  ASP  79           2HB      ASP  79   2.913  -7.026   4.336
 1331    HB3  ASP  79           1HB      ASP  79   1.663  -6.997   3.097
 1332    H    GLU  80           H        GLU  80   2.126 -10.661   2.469
 1333    HA   GLU  80           HA       GLU  80   0.935 -11.795   0.907
 1334    HB2  GLU  80           2HB      GLU  80   0.053  -8.979   0.548
 1335    HB3  GLU  80           1HB      GLU  80  -0.360 -10.106  -0.737
 1336    HG2  GLU  80           2HG      GLU  80  -1.900 -11.162   0.505
 1337    HG3  GLU  80           1HG      GLU  80  -0.925 -11.080   1.971
 1338    H    LEU  81           H        LEU  81   3.336 -12.103   0.215
 1339    HA   LEU  81           HA       LEU  81   3.420 -11.670  -2.677
 1340    HB2  LEU  81           2HB      LEU  81   5.877 -11.147  -2.510
 1341    HB3  LEU  81           1HB      LEU  81   4.794  -9.885  -1.959
 1342    HG   LEU  81           HG       LEU  81   5.622 -11.639   0.214
 1343   HD11  LEU  81          1HD1      LEU  81   7.725 -11.949  -0.574
 1344   HD12  LEU  81          2HD1      LEU  81   7.946 -10.347   0.129
 1345   HD13  LEU  81          3HD1      LEU  81   7.672 -10.520  -1.605
 1346   HD21  LEU  81          3HD2      LEU  81   4.553  -9.266   0.155
 1347   HD22  LEU  81          1HD2      LEU  81   6.222  -8.723  -0.023
 1348   HD23  LEU  81          2HD2      LEU  81   5.746  -9.662   1.391
 1349    H    GLU  82           H        GLU  82   2.702 -13.955  -2.389
 1350    HA   GLU  82           HA       GLU  82   4.988 -15.745  -1.909
 1351    HB2  GLU  82           2HB      GLU  82   2.474 -15.830  -0.770
 1352    HB3  GLU  82           1HB      GLU  82   2.358 -17.020  -2.058
 1353    HG2  GLU  82           2HG      GLU  82   3.241 -18.444  -0.595
 1354    HG3  GLU  82           1HG      GLU  82   4.770 -17.633  -0.929
  Start of MODEL   17
    1    H1   THR   1           1HT      THR   1  15.155  -5.139   6.923
    2    H2   THR   1           2HT      THR   1  16.180  -5.419   5.576
    3    H3   THR   1           3HT      THR   1  14.906  -6.511   5.925
    4    HA   THR   1           HA       THR   1  14.483  -4.987   4.063
    5    HB   THR   1           HB       THR   1  12.188  -4.384   4.964
    6    HG1  THR   1           1HG      THR   1  11.884  -4.424   7.029
    7   HG21  THR   1          1HG2      THR   1  11.399  -6.623   5.211
    8   HG22  THR   1          2HG2      THR   1  13.017  -7.202   5.605
    9   HG23  THR   1          3HG2      THR   1  12.663  -6.612   3.982
   10    H    LYS   2           H        LYS   2  16.500  -3.449   4.946
   11    HA   LYS   2           HA       LYS   2  15.234  -0.819   5.324
   12    HB2  LYS   2           2HB      LYS   2  17.924  -1.553   6.482
   13    HB3  LYS   2           1HB      LYS   2  16.973  -0.108   6.793
   14    HG2  LYS   2           2HG      LYS   2  15.217  -1.701   7.763
   15    HG3  LYS   2           1HG      LYS   2  16.509  -2.902   7.767
   16    HD2  LYS   2           2HD      LYS   2  17.102  -2.089   9.758
   17    HD3  LYS   2           1HD      LYS   2  17.677  -0.659   8.900
   18    HE2  LYS   2           2HE      LYS   2  16.254   0.171  10.572
   19    HE3  LYS   2           1HE      LYS   2  15.294   0.220   9.095
   20    HZ1  LYS   2           3HZ      LYS   2  14.353  -1.971   9.803
   21    HZ2  LYS   2           1HZ      LYS   2  13.929  -0.665  10.791
   22    HZ3  LYS   2           2HZ      LYS   2  15.116  -1.757  11.296
   23    H    VAL   3           H        VAL   3  15.860   0.740   3.950
   24    HA   VAL   3           HA       VAL   3  17.929   0.057   1.975
   25    HB   VAL   3           HB       VAL   3  15.824   2.222   1.797
   26   HG11  VAL   3          1HG1      VAL   3  17.182   2.942   0.168
   27   HG12  VAL   3          2HG1      VAL   3  16.555   1.576  -0.752
   28   HG13  VAL   3          3HG1      VAL   3  18.083   1.427   0.116
   29   HG21  VAL   3          3HG2      VAL   3  15.270  -0.431   1.764
   30   HG22  VAL   3          1HG2      VAL   3  15.595  -0.137   0.056
   31   HG23  VAL   3          2HG2      VAL   3  14.347   0.789   0.890
   32    H    THR   4           H        THR   4  19.817   1.107   1.987
   33    HA   THR   4           HA       THR   4  19.957   3.749   3.280
   34    HB   THR   4           HB       THR   4  22.171   1.706   3.461
   35    HG1  THR   4           1HG      THR   4  21.123   0.766   4.995
   36   HG21  THR   4          3HG2      THR   4  21.866   3.630   5.613
   37   HG22  THR   4          1HG2      THR   4  22.182   4.383   4.050
   38   HG23  THR   4          2HG2      THR   4  23.295   3.172   4.689
   39    H    LEU   5           H        LEU   5  20.257   5.095   1.610
   40    HA   LEU   5           HA       LEU   5  22.113   4.334  -0.533
   41    HB2  LEU   5           2HB      LEU   5  20.119   6.598  -0.446
   42    HB3  LEU   5           1HB      LEU   5  21.090   6.134  -1.830
   43    HG   LEU   5           HG       LEU   5  18.981   4.387  -0.558
   44   HD11  LEU   5          1HD1      LEU   5  17.867   4.901  -2.846
   45   HD12  LEU   5          2HD1      LEU   5  18.893   6.335  -2.820
   46   HD13  LEU   5          3HD1      LEU   5  17.725   6.063  -1.526
   47   HD21  LEU   5          3HD2      LEU   5  20.161   4.014  -3.280
   48   HD22  LEU   5          1HD2      LEU   5  19.365   2.839  -2.233
   49   HD23  LEU   5          2HD2      LEU   5  20.997   3.390  -1.860
   50    H    VAL   6           H        VAL   6  23.671   5.893  -1.313
   51    HA   VAL   6           HA       VAL   6  24.426   7.904   0.707
   52    HB   VAL   6           HB       VAL   6  26.402   6.309  -0.929
   53   HG11  VAL   6          1HG1      VAL   6  26.728   8.720   0.301
   54   HG12  VAL   6          2HG1      VAL   6  28.023   7.564  -0.016
   55   HG13  VAL   6          3HG1      VAL   6  27.242   7.600   1.565
   56   HG21  VAL   6          3HG2      VAL   6  25.212   5.795   1.759
   57   HG22  VAL   6          1HG2      VAL   6  26.901   5.375   1.470
   58   HG23  VAL   6          2HG2      VAL   6  25.632   4.660   0.478
   59    H    LYS   7           H        LYS   7  23.740   9.723  -0.283
   60    HA   LYS   7           HA       LYS   7  24.155  10.190  -3.104
   61    HB2  LYS   7           2HB      LYS   7  22.173  11.006  -1.715
   62    HB3  LYS   7           1HB      LYS   7  23.261  12.215  -1.053
   63    HG2  LYS   7           2HG      LYS   7  23.484  12.294  -3.881
   64    HG3  LYS   7           1HG      LYS   7  21.771  12.297  -3.460
   65    HD2  LYS   7           2HD      LYS   7  23.422  14.054  -1.794
   66    HD3  LYS   7           1HD      LYS   7  23.386  14.501  -3.501
   67    HE2  LYS   7           2HE      LYS   7  20.864  13.893  -1.990
   68    HE3  LYS   7           1HE      LYS   7  21.601  15.493  -1.932
   69    HZ1  LYS   7           3HZ      LYS   7  20.309  15.825  -3.726
   70    HZ2  LYS   7           1HZ      LYS   7  20.186  14.180  -4.100
   71    HZ3  LYS   7           2HZ      LYS   7  21.559  15.053  -4.561
   72    H    SER   8           H        SER   8  25.844  11.176  -4.022
   73    HA   SER   8           HA       SER   8  27.729  12.626  -2.278
   74    HB2  SER   8           2HB      SER   8  28.355  11.031  -4.777
   75    HB3  SER   8           1HB      SER   8  29.526  11.918  -3.802
   76    HG   SER   8           HG       SER   8  29.230  10.492  -2.147
   77    H    ARG   9           H        ARG   9  27.735  14.737  -2.642
   78    HA   ARG   9           HA       ARG   9  27.688  16.765  -3.669
   79    HB2  ARG   9           2HB      ARG   9  28.535  14.978  -5.912
   80    HB3  ARG   9           1HB      ARG   9  28.087  16.637  -6.280
   81    HG2  ARG   9           2HG      ARG   9  30.375  16.763  -5.989
   82    HG3  ARG   9           1HG      ARG   9  29.749  17.273  -4.420
   83    HD2  ARG   9           2HD      ARG   9  30.874  15.641  -3.422
   84    HD3  ARG   9           1HD      ARG   9  30.023  14.443  -4.394
   85    HE   ARG   9           HE       ARG   9  32.688  15.493  -4.844
   86   HH11  ARG   9          1HH1      ARG   9  29.998  13.685  -6.174
   87   HH12  ARG   9          2HH1      ARG   9  30.965  12.885  -7.364
   88   HH21  ARG   9          1HH2      ARG   9  33.957  14.435  -6.416
   89   HH22  ARG   9          2HH2      ARG   9  33.213  13.309  -7.502
   90    H    LYS  10           H        LYS  10  26.580  17.907  -5.744
   91    HA   LYS  10           HA       LYS  10  23.787  17.012  -5.650
   92    HB2  LYS  10           2HB      LYS  10  23.200  19.278  -6.357
   93    HB3  LYS  10           1HB      LYS  10  24.187  19.304  -4.904
   94    HG2  LYS  10           2HG      LYS  10  25.908  20.352  -5.926
   95    HG3  LYS  10           1HG      LYS  10  25.631  19.541  -7.470
   96    HD2  LYS  10           2HD      LYS  10  23.496  20.992  -7.586
   97    HD3  LYS  10           1HD      LYS  10  24.277  21.964  -6.338
   98    HE2  LYS  10           2HE      LYS  10  26.284  21.659  -8.170
   99    HE3  LYS  10           1HE      LYS  10  24.855  21.749  -9.200
  100    HZ1  LYS  10           3HZ      LYS  10  25.271  23.946  -8.989
  101    HZ2  LYS  10           1HZ      LYS  10  26.050  23.790  -7.495
  102    HZ3  LYS  10           2HZ      LYS  10  24.360  23.770  -7.574
  103    H    ASN  11           H        ASN  11  25.814  15.787  -7.398
  104    HA   ASN  11           HA       ASN  11  24.861  16.593 -10.051
  105    HB2  ASN  11           2HB      ASN  11  27.308  15.162  -9.080
  106    HB3  ASN  11           1HB      ASN  11  26.753  14.901 -10.732
  107   HD21  ASN  11          1HD2      ASN  11  27.084  16.443 -12.240
  108   HD22  ASN  11          2HD2      ASN  11  27.908  17.930 -11.937
  109    H    GLU  12           H        GLU  12  25.035  13.851  -7.847
  110    HA   GLU  12           HA       GLU  12  23.259  12.359  -9.663
  111    HB2  GLU  12           2HB      GLU  12  25.157  11.139  -7.654
  112    HB3  GLU  12           1HB      GLU  12  24.212  10.299  -8.876
  113    HG2  GLU  12           2HG      GLU  12  25.536  11.284 -10.636
  114    HG3  GLU  12           1HG      GLU  12  26.425  12.253  -9.462
  115    H    GLU  13           H        GLU  13  21.264  12.646  -8.858
  116    HA   GLU  13           HA       GLU  13  20.814  12.722  -5.988
  117    HB2  GLU  13           2HB      GLU  13  19.222  13.342  -8.419
  118    HB3  GLU  13           1HB      GLU  13  18.329  12.822  -6.997
  119    HG2  GLU  13           2HG      GLU  13  20.264  14.779  -6.236
  120    HG3  GLU  13           1HG      GLU  13  19.317  15.383  -7.593
  121    H    TYR  14           H        TYR  14  18.895  11.433  -5.141
  122    HA   TYR  14           HA       TYR  14  19.445   8.684  -5.359
  123    HB2  TYR  14           2HB      TYR  14  16.871   9.899  -4.341
  124    HB3  TYR  14           1HB      TYR  14  17.538   8.322  -3.932
  125    HD1  TYR  14           1HD      TYR  14  19.655   8.211  -2.573
  126    HD2  TYR  14           2HD      TYR  14  17.501  11.837  -3.142
  127    HE1  TYR  14           1HE      TYR  14  20.820   9.197  -0.646
  128    HE2  TYR  14           2HE      TYR  14  18.658  12.832  -1.215
  129    HH   TYR  14           HH       TYR  14  21.013  12.356  -0.036
  130    H    GLY  15           H        GLY  15  17.275  10.759  -7.129
  131    HA2  GLY  15           2HA      GLY  15  15.869  10.382  -8.895
  132    HA3  GLY  15           1HA      GLY  15  16.909   9.017  -9.258
  133    H    LEU  16           H        LEU  16  14.998   9.322  -6.306
  134    HA   LEU  16           HA       LEU  16  13.439   6.992  -7.202
  135    HB2  LEU  16           2HB      LEU  16  13.093   6.440  -4.872
  136    HB3  LEU  16           1HB      LEU  16  14.805   6.599  -5.205
  137    HG   LEU  16           HG       LEU  16  14.187   9.114  -4.322
  138   HD11  LEU  16          1HD1      LEU  16  12.538   9.166  -2.797
  139   HD12  LEU  16          2HD1      LEU  16  12.850   7.522  -2.243
  140   HD13  LEU  16          3HD1      LEU  16  11.911   7.796  -3.711
  141   HD21  LEU  16          3HD2      LEU  16  15.702   8.639  -2.724
  142   HD22  LEU  16          1HD2      LEU  16  15.894   7.140  -3.631
  143   HD23  LEU  16          2HD2      LEU  16  14.856   7.180  -2.206
  144    H    ARG  17           H        ARG  17  11.455   7.432  -7.850
  145    HA   ARG  17           HA       ARG  17  10.165   9.916  -7.292
  146    HB2  ARG  17           2HB      ARG  17   9.251   7.382  -8.649
  147    HB3  ARG  17           1HB      ARG  17   8.194   8.772  -8.444
  148    HG2  ARG  17           2HG      ARG  17  10.672   9.640  -9.567
  149    HG3  ARG  17           1HG      ARG  17  10.049   8.281 -10.503
  150    HD2  ARG  17           2HD      ARG  17   8.104   9.399 -11.077
  151    HD3  ARG  17           1HD      ARG  17   8.223  10.512  -9.716
  152    HE   ARG  17           HE       ARG  17   9.330  10.864 -12.315
  153   HH11  ARG  17          1HH1      ARG  17   9.894  11.566  -8.934
  154   HH12  ARG  17          2HH1      ARG  17  10.820  12.993  -9.254
  155   HH21  ARG  17          1HH2      ARG  17  10.550  12.748 -12.738
  156   HH22  ARG  17          2HH2      ARG  17  11.192  13.666 -11.417
  157    H    LEU  18           H        LEU  18   9.421  10.347  -5.315
  158    HA   LEU  18           HA       LEU  18   8.241   8.203  -3.717
  159    HB2  LEU  18           2HB      LEU  18  10.022   9.889  -2.889
  160    HB3  LEU  18           1HB      LEU  18   8.695  11.028  -2.790
  161    HG   LEU  18           HG       LEU  18   9.186  10.007  -0.619
  162   HD11  LEU  18          1HD1      LEU  18   6.767  10.510  -1.618
  163   HD12  LEU  18          2HD1      LEU  18   7.018   9.889   0.013
  164   HD13  LEU  18          3HD1      LEU  18   6.578   8.789  -1.294
  165   HD21  LEU  18          3HD2      LEU  18   9.746   7.868  -0.470
  166   HD22  LEU  18          1HD2      LEU  18   9.342   7.616  -2.169
  167   HD23  LEU  18          2HD2      LEU  18   8.103   7.418  -0.930
  168    H    ALA  19           H        ALA  19   6.126   7.990  -3.428
  169    HA   ALA  19           HA       ALA  19   4.358  10.292  -3.893
  170    HB1  ALA  19           1HB      ALA  19   4.095   9.199  -5.929
  171    HB2  ALA  19           2HB      ALA  19   2.755   8.582  -4.964
  172    HB3  ALA  19           3HB      ALA  19   4.201   7.599  -5.195
  173    H    SER  20           H        SER  20   2.112   9.878  -3.039
  174    HA   SER  20           HA       SER  20   2.235   8.158  -0.650
  175    HB2  SER  20           2HB      SER  20   0.968   9.760   0.590
  176    HB3  SER  20           1HB      SER  20   2.266  10.649  -0.203
  177    HG   SER  20           HG       SER  20  -0.482  10.672  -0.708
  178    H    HIS  21           H        HIS  21   0.282   7.174   0.045
  179    HA   HIS  21           HA       HIS  21  -1.736   6.913  -2.097
  180    HB2  HIS  21           2HB      HIS  21  -0.151   4.926  -0.772
  181    HB3  HIS  21           1HB      HIS  21  -1.842   4.665  -0.354
  182    HD1  HIS  21           1HD      HIS  21  -3.095   3.286  -1.977
  183    HD2  HIS  21           2HD      HIS  21   0.151   5.180  -3.731
  184    HE1  HIS  21           1HE      HIS  21  -3.030   2.443  -4.344
  185    HE2  HIS  21           2HE      HIS  21  -1.123   3.689  -5.419
  186    H    ILE  22           H        ILE  22  -3.830   5.843  -1.041
  187    HA   ILE  22           HA       ILE  22  -4.410   7.168   1.518
  188    HB   ILE  22           HB       ILE  22  -6.283   7.186  -0.854
  189   HG12  ILE  22          2HG1      ILE  22  -4.318   8.693  -1.121
  190   HG13  ILE  22          1HG1      ILE  22  -5.848   9.557  -1.028
  191   HG21  ILE  22          1HG2      ILE  22  -6.580   7.881   1.996
  192   HG22  ILE  22          2HG2      ILE  22  -7.781   7.337   0.827
  193   HG23  ILE  22          3HG2      ILE  22  -7.268   9.024   0.845
  194   HD11  ILE  22          3HD1      ILE  22  -4.530   9.216   1.554
  195   HD12  ILE  22          1HD1      ILE  22  -5.241  10.652   0.817
  196   HD13  ILE  22          2HD1      ILE  22  -3.604  10.159   0.387
  197    H    PHE  23           H        PHE  23  -5.314   5.852   2.957
  198    HA   PHE  23           HA       PHE  23  -6.776   3.485   1.997
  199    HB2  PHE  23           2HB      PHE  23  -5.733   2.096   3.664
  200    HB3  PHE  23           1HB      PHE  23  -4.458   2.902   2.755
  201    HD1  PHE  23           1HD      PHE  23  -3.440   5.011   3.774
  202    HD2  PHE  23           2HD      PHE  23  -5.809   2.249   5.982
  203    HE1  PHE  23           1HE      PHE  23  -2.502   5.888   5.869
  204    HE2  PHE  23           2HE      PHE  23  -4.873   3.120   8.081
  205    HZ   PHE  23           HZ       PHE  23  -3.219   4.948   8.027
  206    H    VAL  24           H        VAL  24  -7.953   2.425   3.982
  207    HA   VAL  24           HA       VAL  24  -9.468   4.584   5.264
  208    HB   VAL  24           HB       VAL  24 -10.173   1.644   5.139
  209   HG11  VAL  24          1HG1      VAL  24 -12.266   2.204   5.969
  210   HG12  VAL  24          2HG1      VAL  24 -12.092   3.908   5.548
  211   HG13  VAL  24          3HG1      VAL  24 -11.190   3.239   6.908
  212   HG21  VAL  24          3HG2      VAL  24 -11.058   1.894   3.099
  213   HG22  VAL  24          1HG2      VAL  24 -10.048   3.334   2.981
  214   HG23  VAL  24          2HG2      VAL  24 -11.731   3.479   3.485
  215    H    LYS  25           H        LYS  25  -8.805   5.135   7.232
  216    HA   LYS  25           HA       LYS  25  -7.215   3.503   8.914
  217    HB2  LYS  25           2HB      LYS  25  -7.253   6.019   8.890
  218    HB3  LYS  25           1HB      LYS  25  -8.798   5.942   9.722
  219    HG2  LYS  25           2HG      LYS  25  -7.441   6.197  11.516
  220    HG3  LYS  25           1HG      LYS  25  -7.401   4.438  11.400
  221    HD2  LYS  25           2HD      LYS  25  -5.271   4.433  10.435
  222    HD3  LYS  25           1HD      LYS  25  -5.379   6.131   9.968
  223    HE2  LYS  25           2HE      LYS  25  -5.623   6.324  12.661
  224    HE3  LYS  25           1HE      LYS  25  -4.581   4.909  12.527
  225    HZ1  LYS  25           3HZ      LYS  25  -2.883   6.125  11.657
  226    HZ2  LYS  25           1HZ      LYS  25  -3.608   7.336  12.591
  227    HZ3  LYS  25           2HZ      LYS  25  -3.896   7.264  10.926
  228    H    GLU  26           H        GLU  26 -10.675   4.197   8.798
  229    HA   GLU  26           HA       GLU  26 -11.385   1.814  10.139
  230    HB2  GLU  26           2HB      GLU  26 -10.814   4.099  11.826
  231    HB3  GLU  26           1HB      GLU  26 -12.492   3.598  11.995
  232    HG2  GLU  26           2HG      GLU  26 -11.942   1.561  12.878
  233    HG3  GLU  26           1HG      GLU  26 -10.357   1.528  12.106
  234    H    ILE  27           H        ILE  27 -13.804   1.990  10.898
  235    HA   ILE  27           HA       ILE  27 -15.321   3.834   9.204
  236    HB   ILE  27           HB       ILE  27 -15.913   0.870   9.216
  237   HG12  ILE  27          2HG1      ILE  27 -15.265   1.478   6.632
  238   HG13  ILE  27          1HG1      ILE  27 -14.125   2.488   7.514
  239   HG21  ILE  27          1HG2      ILE  27 -17.730   1.307   7.942
  240   HG22  ILE  27          2HG2      ILE  27 -16.980   2.691   7.148
  241   HG23  ILE  27          3HG2      ILE  27 -17.646   2.860   8.772
  242   HD11  ILE  27          3HD1      ILE  27 -13.708   0.249   8.838
  243   HD12  ILE  27          1HD1      ILE  27 -12.900   0.587   7.308
  244   HD13  ILE  27          2HD1      ILE  27 -14.315  -0.463   7.343
  245    H    SER  28           H        SER  28 -17.205   4.527  10.113
  246    HA   SER  28           HA       SER  28 -17.656   4.025  12.871
  247    HB2  SER  28           2HB      SER  28 -19.141   5.559  10.754
  248    HB3  SER  28           1HB      SER  28 -19.843   5.337  12.358
  249    HG   SER  28           HG       SER  28 -17.335   6.522  11.754
  250    H    GLN  29           H        GLN  29 -19.492   3.098  13.888
  251    HA   GLN  29           HA       GLN  29 -20.405   0.690  12.601
  252    HB2  GLN  29           2HB      GLN  29 -20.607   1.865  15.334
  253    HB3  GLN  29           1HB      GLN  29 -21.796   0.655  14.872
  254    HG2  GLN  29           2HG      GLN  29 -19.401  -0.463  14.082
  255    HG3  GLN  29           1HG      GLN  29 -19.005   0.345  15.597
  256   HE21  GLN  29          1HE2      GLN  29 -20.476  -2.341  14.129
  257   HE22  GLN  29          2HE2      GLN  29 -21.103  -3.087  15.575
  258    H    ASP  30           H        ASP  30 -22.486   0.150  12.011
  259    HA   ASP  30           HA       ASP  30 -24.544   0.469  11.106
  260    HB2  ASP  30           2HB      ASP  30 -24.590   2.075  13.604
  261    HB3  ASP  30           1HB      ASP  30 -25.887   2.372  12.451
  262    H    SER  31           H        SER  31 -22.325   2.002  10.017
  263    HA   SER  31           HA       SER  31 -23.616   4.491   9.168
  264    HB2  SER  31           2HB      SER  31 -21.479   5.278   8.534
  265    HB3  SER  31           1HB      SER  31 -21.194   4.401  10.036
  266    HG   SER  31           HG       SER  31 -19.660   3.701   8.626
  267    H    LEU  32           H        LEU  32 -22.770   5.011   6.746
  268    HA   LEU  32           HA       LEU  32 -24.310   3.392   5.053
  269    HB2  LEU  32           2HB      LEU  32 -22.145   5.400   4.439
  270    HB3  LEU  32           1HB      LEU  32 -23.124   4.631   3.203
  271    HG   LEU  32           HG       LEU  32 -24.335   6.229   5.450
  272   HD11  LEU  32          1HD1      LEU  32 -23.398   7.157   2.743
  273   HD12  LEU  32          2HD1      LEU  32 -22.895   7.756   4.324
  274   HD13  LEU  32          3HD1      LEU  32 -24.535   8.053   3.750
  275   HD21  LEU  32          3HD2      LEU  32 -25.313   5.148   2.823
  276   HD22  LEU  32          1HD2      LEU  32 -26.157   6.436   3.684
  277   HD23  LEU  32          2HD2      LEU  32 -25.954   4.855   4.440
  278    H    ALA  33           H        ALA  33 -20.870   3.327   5.832
  279    HA   ALA  33           HA       ALA  33 -20.122   1.496   3.781
  280    HB1  ALA  33           1HB      ALA  33 -18.837   2.673   6.161
  281    HB2  ALA  33           2HB      ALA  33 -18.233   2.489   4.515
  282    HB3  ALA  33           3HB      ALA  33 -18.201   1.118   5.622
  283    H    ALA  34           H        ALA  34 -21.154   1.126   7.148
  284    HA   ALA  34           HA       ALA  34 -20.589  -1.604   7.459
  285    HB1  ALA  34           1HB      ALA  34 -22.497  -1.485   9.173
  286    HB2  ALA  34           2HB      ALA  34 -22.577   0.227   8.759
  287    HB3  ALA  34           3HB      ALA  34 -21.091  -0.451   9.427
  288    H    ARG  35           H        ARG  35 -23.479   0.039   6.220
  289    HA   ARG  35           HA       ARG  35 -24.979  -2.361   5.825
  290    HB2  ARG  35           2HB      ARG  35 -25.939  -0.036   6.084
  291    HB3  ARG  35           1HB      ARG  35 -25.394   0.296   4.447
  292    HG2  ARG  35           2HG      ARG  35 -26.983  -2.145   4.690
  293    HG3  ARG  35           1HG      ARG  35 -27.849  -0.671   5.129
  294    HD2  ARG  35           2HD      ARG  35 -26.832   0.257   2.916
  295    HD3  ARG  35           1HD      ARG  35 -26.625  -1.447   2.513
  296    HE   ARG  35           HE       ARG  35 -29.078   0.031   2.573
  297   HH11  ARG  35          1HH1      ARG  35 -27.688  -3.162   2.917
  298   HH12  ARG  35          2HH1      ARG  35 -29.146  -3.981   2.473
  299   HH21  ARG  35          1HH2      ARG  35 -31.001  -1.050   1.989
  300   HH22  ARG  35          2HH2      ARG  35 -31.031  -2.781   1.944
  301    H    ASP  36           H        ASP  36 -22.816  -0.415   3.838
  302    HA   ASP  36           HA       ASP  36 -23.408  -1.755   1.388
  303    HB2  ASP  36           2HB      ASP  36 -22.238   0.584   1.896
  304    HB3  ASP  36           1HB      ASP  36 -20.784  -0.401   1.772
  305    H    GLY  37           H        GLY  37 -20.945  -2.149   3.899
  306    HA2  GLY  37           2HA      GLY  37 -19.494  -3.875   4.335
  307    HA3  GLY  37           1HA      GLY  37 -20.524  -4.876   3.326
  308    H    ASN  38           H        ASN  38 -18.837  -1.974   2.251
  309    HA   ASN  38           HA       ASN  38 -17.233  -3.673   0.457
  310    HB2  ASN  38           2HB      ASN  38 -18.691  -1.136   0.046
  311    HB3  ASN  38           1HB      ASN  38 -17.115  -1.247  -0.732
  312   HD21  ASN  38          1HD2      ASN  38 -20.317  -2.620  -0.522
  313   HD22  ASN  38          2HD2      ASN  38 -20.249  -3.494  -2.029
  314    H    ILE  39           H        ILE  39 -17.086  -1.108   2.832
  315    HA   ILE  39           HA       ILE  39 -14.189  -0.850   2.374
  316    HB   ILE  39           HB       ILE  39 -15.925   0.976   4.037
  317   HG12  ILE  39          2HG1      ILE  39 -14.909   2.091   1.547
  318   HG13  ILE  39          1HG1      ILE  39 -15.977   0.722   1.260
  319   HG21  ILE  39          1HG2      ILE  39 -14.091   2.239   4.424
  320   HG22  ILE  39          2HG2      ILE  39 -13.381   1.887   2.850
  321   HG23  ILE  39          3HG2      ILE  39 -13.257   0.708   4.156
  322   HD11  ILE  39          3HD1      ILE  39 -17.790   1.774   2.265
  323   HD12  ILE  39          1HD1      ILE  39 -17.004   3.052   1.342
  324   HD13  ILE  39          2HD1      ILE  39 -16.769   2.955   3.086
  325    H    GLN  40           H        GLN  40 -12.763  -1.512   3.870
  326    HA   GLN  40           HA       GLN  40 -13.732  -2.169   6.563
  327    HB2  GLN  40           2HB      GLN  40 -12.223  -3.962   4.675
  328    HB3  GLN  40           1HB      GLN  40 -12.147  -4.199   6.416
  329    HG2  GLN  40           2HG      GLN  40 -14.347  -4.842   6.565
  330    HG3  GLN  40           1HG      GLN  40 -14.806  -3.998   5.087
  331   HE21  GLN  40          1HE2      GLN  40 -13.781  -6.936   6.475
  332   HE22  GLN  40          2HE2      GLN  40 -13.697  -7.867   5.004
  333    H    GLU  41           H        GLU  41 -11.999  -2.375   8.169
  334    HA   GLU  41           HA       GLU  41 -10.219  -0.210   8.080
  335    HB2  GLU  41           2HB      GLU  41 -10.091  -2.655   9.858
  336    HB3  GLU  41           1HB      GLU  41  -9.245  -1.141  10.135
  337    HG2  GLU  41           2HG      GLU  41 -10.994  -0.669  11.441
  338    HG3  GLU  41           1HG      GLU  41 -11.788  -0.256   9.924
  339    H    GLY  42           H        GLY  42  -8.381   0.035   7.009
  340    HA2  GLY  42           2HA      GLY  42  -6.109  -0.671   6.600
  341    HA3  GLY  42           1HA      GLY  42  -6.680  -2.332   6.561
  342    H    ASP  43           H        ASP  43  -9.043  -1.178   4.886
  343    HA   ASP  43           HA       ASP  43  -8.203  -2.032   2.389
  344    HB2  ASP  43           2HB      ASP  43 -10.501  -0.479   3.429
  345    HB3  ASP  43           1HB      ASP  43 -10.181  -0.310   1.706
  346    H    VAL  44           H        VAL  44  -7.483  -1.023   0.521
  347    HA   VAL  44           HA       VAL  44  -6.330   1.660   0.913
  348    HB   VAL  44           HB       VAL  44  -5.496  -0.374  -1.161
  349   HG11  VAL  44          1HG1      VAL  44  -5.049   2.245  -1.260
  350   HG12  VAL  44          2HG1      VAL  44  -3.850   1.064  -1.790
  351   HG13  VAL  44          3HG1      VAL  44  -3.720   1.794  -0.191
  352   HG21  VAL  44          3HG2      VAL  44  -5.127  -1.139   1.210
  353   HG22  VAL  44          1HG2      VAL  44  -4.055   0.248   1.411
  354   HG23  VAL  44          2HG2      VAL  44  -3.669  -1.002   0.228
  355    H    VAL  45           H        VAL  45  -7.221   3.290  -0.166
  356    HA   VAL  45           HA       VAL  45  -9.101   2.733  -2.333
  357    HB   VAL  45           HB       VAL  45  -8.501   5.405  -1.059
  358   HG11  VAL  45          1HG1      VAL  45 -10.203   6.261  -2.267
  359   HG12  VAL  45          2HG1      VAL  45 -11.155   4.780  -2.178
  360   HG13  VAL  45          3HG1      VAL  45  -9.843   4.915  -3.348
  361   HG21  VAL  45          3HG2      VAL  45  -9.222   3.953   0.707
  362   HG22  VAL  45          1HG2      VAL  45 -10.541   3.326  -0.280
  363   HG23  VAL  45          2HG2      VAL  45 -10.572   5.002   0.272
  364    H    LEU  46           H        LEU  46  -8.719   3.140  -4.409
  365    HA   LEU  46           HA       LEU  46  -6.155   4.365  -5.150
  366    HB2  LEU  46           2HB      LEU  46  -7.261   2.038  -5.982
  367    HB3  LEU  46           1HB      LEU  46  -7.867   3.122  -7.218
  368    HG   LEU  46           HG       LEU  46  -5.847   2.084  -8.005
  369   HD11  LEU  46          1HD1      LEU  46  -6.321   4.631  -8.296
  370   HD12  LEU  46          2HD1      LEU  46  -4.775   3.952  -8.805
  371   HD13  LEU  46          3HD1      LEU  46  -4.898   4.814  -7.271
  372   HD21  LEU  46          3HD2      LEU  46  -3.714   2.930  -6.607
  373   HD22  LEU  46          1HD2      LEU  46  -4.501   1.375  -6.343
  374   HD23  LEU  46          2HD2      LEU  46  -4.882   2.744  -5.299
  375    H    LYS  47           H        LYS  47  -9.629   4.496  -5.924
  376    HA   LYS  47           HA       LYS  47  -9.263   7.283  -6.783
  377    HB2  LYS  47           2HB      LYS  47 -10.736   5.139  -8.321
  378    HB3  LYS  47           1HB      LYS  47 -10.919   6.859  -8.636
  379    HG2  LYS  47           2HG      LYS  47  -9.011   6.968  -9.786
  380    HG3  LYS  47           1HG      LYS  47  -8.137   5.982  -8.612
  381    HD2  LYS  47           2HD      LYS  47  -8.151   4.768 -10.654
  382    HD3  LYS  47           1HD      LYS  47  -9.308   3.976  -9.582
  383    HE2  LYS  47           2HE      LYS  47 -10.925   5.746 -10.826
  384    HE3  LYS  47           1HE      LYS  47  -9.746   5.449 -12.101
  385    HZ1  LYS  47           3HZ      LYS  47 -11.780   3.700 -11.026
  386    HZ2  LYS  47           1HZ      LYS  47 -10.277   2.958 -11.256
  387    HZ3  LYS  47           2HZ      LYS  47 -11.058   3.709 -12.555
  388    H    ILE  48           H        ILE  48 -11.141   8.600  -6.635
  389    HA   ILE  48           HA       ILE  48 -13.419   7.471  -5.168
  390    HB   ILE  48           HB       ILE  48 -12.137  10.088  -4.377
  391   HG12  ILE  48          2HG1      ILE  48 -11.972   7.450  -2.904
  392   HG13  ILE  48          1HG1      ILE  48 -10.671   8.109  -3.890
  393   HG21  ILE  48          1HG2      ILE  48 -14.397   8.443  -3.275
  394   HG22  ILE  48          2HG2      ILE  48 -14.412  10.128  -3.793
  395   HG23  ILE  48          3HG2      ILE  48 -13.570   9.667  -2.313
  396   HD11  ILE  48          3HD1      ILE  48 -11.527  10.091  -2.026
  397   HD12  ILE  48          1HD1      ILE  48  -9.953   9.310  -2.185
  398   HD13  ILE  48          2HD1      ILE  48 -11.201   8.580  -1.175
  399    H    ASN  49           H        ASN  49 -15.231   7.957  -6.198
  400    HA   ASN  49           HA       ASN  49 -16.757   8.944  -7.555
  401    HB2  ASN  49           2HB      ASN  49 -16.084  10.833  -5.754
  402    HB3  ASN  49           1HB      ASN  49 -15.607  11.661  -7.233
  403   HD21  ASN  49          1HD2      ASN  49 -18.153  10.874  -5.181
  404   HD22  ASN  49          2HD2      ASN  49 -19.466  11.401  -6.198
  405    H    GLY  50           H        GLY  50 -14.357   7.969  -8.780
  406    HA2  GLY  50           2HA      GLY  50 -13.591   7.885 -10.960
  407    HA3  GLY  50           1HA      GLY  50 -14.617   9.260 -11.332
  408    H    THR  51           H        THR  51 -12.226   9.300  -8.756
  409    HA   THR  51           HA       THR  51 -10.352  10.807 -10.412
  410    HB   THR  51           HB       THR  51 -10.848  12.059  -7.785
  411    HG1  THR  51           1HG      THR  51 -12.941  12.051  -8.130
  412   HG21  THR  51          3HG2      THR  51 -11.097  13.925  -9.845
  413   HG22  THR  51          1HG2      THR  51  -9.820  12.816 -10.347
  414   HG23  THR  51          2HG2      THR  51  -9.705  13.650  -8.796
  415    H    VAL  52           H        VAL  52  -8.280  10.357  -9.917
  416    HA   VAL  52           HA       VAL  52  -7.667   8.351  -8.003
  417    HB   VAL  52           HB       VAL  52  -5.622  10.194  -9.242
  418   HG11  VAL  52          1HG1      VAL  52  -5.101   8.429  -7.424
  419   HG12  VAL  52          2HG1      VAL  52  -4.081   8.495  -8.860
  420   HG13  VAL  52          3HG1      VAL  52  -5.331   7.259  -8.720
  421   HG21  VAL  52          3HG2      VAL  52  -7.314   8.135 -10.532
  422   HG22  VAL  52          1HG2      VAL  52  -5.596   8.120 -10.936
  423   HG23  VAL  52          2HG2      VAL  52  -6.556   9.573 -11.216
  424    H    THR  53           H        THR  53  -6.624   8.476  -6.019
  425    HA   THR  53           HA       THR  53  -6.453  11.176  -4.838
  426    HB   THR  53           HB       THR  53  -6.831   8.836  -3.050
  427    HG1  THR  53           1HG      THR  53  -8.492   8.218  -4.206
  428   HG21  THR  53          3HG2      THR  53  -7.555  10.342  -1.596
  429   HG22  THR  53          1HG2      THR  53  -8.636  11.087  -2.773
  430   HG23  THR  53          2HG2      THR  53  -6.937  11.558  -2.714
  431    H    GLU  54           H        GLU  54  -4.304   9.739  -6.206
  432    HA   GLU  54           HA       GLU  54  -2.531   8.907  -4.066
  433    HB2  GLU  54           2HB      GLU  54  -2.738   8.328  -6.828
  434    HB3  GLU  54           1HB      GLU  54  -1.194   9.130  -6.587
  435    HG2  GLU  54           2HG      GLU  54  -0.305   7.335  -5.648
  436    HG3  GLU  54           1HG      GLU  54  -1.679   7.133  -4.562
  437    H    ASN  55           H        ASN  55  -0.588   9.917  -3.581
  438    HA   ASN  55           HA       ASN  55   0.676  11.691  -2.983
  439    HB2  ASN  55           2HB      ASN  55   1.731  12.863  -4.710
  440    HB3  ASN  55           1HB      ASN  55   1.274  11.335  -5.445
  441   HD21  ASN  55          1HD2      ASN  55   0.086  11.357  -7.236
  442   HD22  ASN  55          2HD2      ASN  55  -0.627  12.780  -7.944
  443    H    MET  56           H        MET  56  -2.390  11.986  -2.943
  444    HA   MET  56           HA       MET  56  -2.613  14.893  -3.014
  445    HB2  MET  56           2HB      MET  56  -4.365  12.901  -3.727
  446    HB3  MET  56           1HB      MET  56  -4.949  13.348  -2.130
  447    HG2  MET  56           2HG      MET  56  -5.610  15.414  -2.793
  448    HG3  MET  56           1HG      MET  56  -4.359  15.544  -4.027
  449    HE1  MET  56           3HE      MET  56  -4.209  13.704  -5.741
  450    HE2  MET  56           1HE      MET  56  -5.403  13.984  -7.009
  451    HE3  MET  56           2HE      MET  56  -5.488  12.523  -6.025
  452    H    SER  57           H        SER  57  -3.047  16.142  -1.214
  453    HA   SER  57           HA       SER  57  -1.978  15.327   1.243
  454    HB2  SER  57           2HB      SER  57  -4.004  17.530   1.154
  455    HB3  SER  57           1HB      SER  57  -2.461  17.459   2.005
  456    HG   SER  57           HG       SER  57  -1.418  17.702  -0.008
  457    H    LEU  58           H        LEU  58  -2.879  14.686   3.181
  458    HA   LEU  58           HA       LEU  58  -5.038  12.947   3.149
  459    HB2  LEU  58           2HB      LEU  58  -3.186  13.338   4.935
  460    HB3  LEU  58           1HB      LEU  58  -4.324  14.474   5.630
  461    HG   LEU  58           HG       LEU  58  -5.911  12.283   5.351
  462   HD11  LEU  58          1HD1      LEU  58  -4.243  10.548   6.505
  463   HD12  LEU  58          2HD1      LEU  58  -3.103  11.377   5.447
  464   HD13  LEU  58          3HD1      LEU  58  -4.528  10.595   4.766
  465   HD21  LEU  58          3HD2      LEU  58  -6.075  13.206   7.411
  466   HD22  LEU  58          1HD2      LEU  58  -4.337  13.479   7.550
  467   HD23  LEU  58          2HD2      LEU  58  -5.004  11.872   7.839
  468    H    THR  59           H        THR  59  -4.971  16.413   3.708
  469    HA   THR  59           HA       THR  59  -7.657  16.604   4.665
  470    HB   THR  59           HB       THR  59  -6.531  18.983   3.357
  471    HG1  THR  59           1HG      THR  59  -5.177  17.873   5.590
  472   HG21  THR  59          3HG2      THR  59  -7.020  20.049   5.479
  473   HG22  THR  59          1HG2      THR  59  -7.410  18.483   6.189
  474   HG23  THR  59          2HG2      THR  59  -8.412  19.138   4.893
  475    H    ASP  60           H        ASP  60  -6.095  16.994   1.503
  476    HA   ASP  60           HA       ASP  60  -8.253  17.994   0.047
  477    HB2  ASP  60           2HB      ASP  60  -5.872  17.695  -0.772
  478    HB3  ASP  60           1HB      ASP  60  -6.243  15.989  -1.004
  479    H    ALA  61           H        ALA  61  -7.398  14.655   0.874
  480    HA   ALA  61           HA       ALA  61  -9.388  13.356  -0.626
  481    HB1  ALA  61           1HB      ALA  61  -7.359  12.388   0.696
  482    HB2  ALA  61           2HB      ALA  61  -8.828  11.427   0.516
  483    HB3  ALA  61           3HB      ALA  61  -8.514  12.284   2.024
  484    H    LYS  62           H        LYS  62  -9.434  14.837   2.570
  485    HA   LYS  62           HA       LYS  62 -11.934  13.870   3.427
  486    HB2  LYS  62           2HB      LYS  62 -11.593  15.164   5.262
  487    HB3  LYS  62           1HB      LYS  62  -9.970  15.284   4.608
  488    HG2  LYS  62           2HG      LYS  62 -10.322  17.478   4.967
  489    HG3  LYS  62           1HG      LYS  62 -11.070  17.386   3.375
  490    HD2  LYS  62           2HD      LYS  62 -12.744  18.441   4.512
  491    HD3  LYS  62           1HD      LYS  62 -13.205  16.766   4.819
  492    HE2  LYS  62           2HE      LYS  62 -11.429  17.301   6.850
  493    HE3  LYS  62           1HE      LYS  62 -12.282  18.831   6.666
  494    HZ1  LYS  62           3HZ      LYS  62 -13.612  17.712   8.145
  495    HZ2  LYS  62           1HZ      LYS  62 -13.341  16.198   7.438
  496    HZ3  LYS  62           2HZ      LYS  62 -14.366  17.313   6.685
  497    H    THR  63           H        THR  63 -11.014  16.537   1.355
  498    HA   THR  63           HA       THR  63 -13.455  17.937   1.331
  499    HB   THR  63           HB       THR  63 -11.862  17.853  -1.165
  500    HG1  THR  63           1HG      THR  63 -10.076  18.681  -0.304
  501   HG21  THR  63          3HG2      THR  63 -12.550  19.940  -1.415
  502   HG22  THR  63          1HG2      THR  63 -12.077  20.378   0.226
  503   HG23  THR  63          2HG2      THR  63 -13.648  19.629  -0.070
  504    H    LEU  64           H        LEU  64 -12.244  15.264  -0.670
  505    HA   LEU  64           HA       LEU  64 -14.317  15.163  -2.544
  506    HB2  LEU  64           2HB      LEU  64 -12.298  13.265  -1.509
  507    HB3  LEU  64           1HB      LEU  64 -13.701  12.539  -2.268
  508    HG   LEU  64           HG       LEU  64 -12.395  14.720  -3.781
  509   HD11  LEU  64          1HD1      LEU  64 -10.627  13.097  -2.667
  510   HD12  LEU  64          2HD1      LEU  64 -10.458  13.661  -4.329
  511   HD13  LEU  64          3HD1      LEU  64 -11.110  12.054  -4.006
  512   HD21  LEU  64          3HD2      LEU  64 -13.883  12.204  -4.291
  513   HD22  LEU  64          1HD2      LEU  64 -12.731  12.738  -5.516
  514   HD23  LEU  64          2HD2      LEU  64 -14.056  13.795  -5.030
  515    H    ILE  65           H        ILE  65 -14.114  13.965   0.747
  516    HA   ILE  65           HA       ILE  65 -16.514  12.425   0.675
  517    HB   ILE  65           HB       ILE  65 -15.304  13.628   3.160
  518   HG12  ILE  65          2HG1      ILE  65 -13.472  12.559   1.975
  519   HG13  ILE  65          1HG1      ILE  65 -13.942  11.555   3.340
  520   HG21  ILE  65          1HG2      ILE  65 -16.426  10.899   3.101
  521   HG22  ILE  65          2HG2      ILE  65 -17.572  12.223   2.891
  522   HG23  ILE  65          3HG2      ILE  65 -16.556  12.156   4.330
  523   HD11  ILE  65          3HD1      ILE  65 -15.380  10.289   1.613
  524   HD12  ILE  65          1HD1      ILE  65 -13.636  10.025   1.641
  525   HD13  ILE  65          2HD1      ILE  65 -14.349  11.080   0.422
  526    H    GLU  66           H        GLU  66 -15.744  15.790   1.342
  527    HA   GLU  66           HA       GLU  66 -18.318  16.409   2.460
  528    HB2  GLU  66           2HB      GLU  66 -15.810  17.778   2.035
  529    HB3  GLU  66           1HB      GLU  66 -17.155  18.786   1.524
  530    HG2  GLU  66           2HG      GLU  66 -17.913  17.680   3.986
  531    HG3  GLU  66           1HG      GLU  66 -16.233  18.183   4.166
  532    H    ARG  67           H        ARG  67 -16.751  16.938  -0.687
  533    HA   ARG  67           HA       ARG  67 -18.806  18.351  -1.940
  534    HB2  ARG  67           2HB      ARG  67 -16.389  17.775  -2.740
  535    HB3  ARG  67           1HB      ARG  67 -17.146  16.353  -3.446
  536    HG2  ARG  67           2HG      ARG  67 -18.587  17.734  -4.794
  537    HG3  ARG  67           1HG      ARG  67 -17.973  19.192  -4.017
  538    HD2  ARG  67           2HD      ARG  67 -16.347  19.306  -5.523
  539    HD3  ARG  67           1HD      ARG  67 -15.743  17.739  -4.988
  540    HE   ARG  67           HE       ARG  67 -17.825  17.162  -6.677
  541   HH11  ARG  67          1HH1      ARG  67 -14.821  18.935  -6.949
  542   HH12  ARG  67          2HH1      ARG  67 -14.630  18.595  -8.636
  543   HH21  ARG  67          1HH2      ARG  67 -17.569  16.714  -8.900
  544   HH22  ARG  67          2HH2      ARG  67 -16.189  17.334  -9.745
  545    H    SER  68           H        SER  68 -18.432  14.904  -1.361
  546    HA   SER  68           HA       SER  68 -20.498  14.057  -3.126
  547    HB2  SER  68           2HB      SER  68 -19.224  12.700  -0.739
  548    HB3  SER  68           1HB      SER  68 -20.374  11.920  -1.827
  549    HG   SER  68           HG       SER  68 -18.889  11.811  -3.346
  550    H    LYS  69           H        LYS  69 -22.405  15.116  -2.808
  551    HA   LYS  69           HA       LYS  69 -23.573  15.128  -0.120
  552    HB2  LYS  69           2HB      LYS  69 -23.541  17.002  -2.234
  553    HB3  LYS  69           1HB      LYS  69 -25.203  16.449  -2.095
  554    HG2  LYS  69           2HG      LYS  69 -24.968  18.372  -0.729
  555    HG3  LYS  69           1HG      LYS  69 -25.088  16.978   0.347
  556    HD2  LYS  69           2HD      LYS  69 -22.355  17.737  -0.463
  557    HD3  LYS  69           1HD      LYS  69 -23.198  18.902   0.560
  558    HE2  LYS  69           2HE      LYS  69 -23.780  16.707   1.930
  559    HE3  LYS  69           1HE      LYS  69 -22.302  16.132   1.160
  560    HZ1  LYS  69           3HZ      LYS  69 -22.519  18.620   2.769
  561    HZ2  LYS  69           1HZ      LYS  69 -21.102  17.984   2.093
  562    HZ3  LYS  69           2HZ      LYS  69 -21.896  17.153   3.335
  563    H    GLY  70           H        GLY  70 -23.437  12.639  -1.450
  564    HA2  GLY  70           2HA      GLY  70 -25.991  11.635  -1.080
  565    HA3  GLY  70           1HA      GLY  70 -25.857  12.003  -2.793
  566    H    LYS  71           H        LYS  71 -24.799  10.605  -4.114
  567    HA   LYS  71           HA       LYS  71 -24.006   8.070  -2.962
  568    HB2  LYS  71           2HB      LYS  71 -24.439   9.077  -5.751
  569    HB3  LYS  71           1HB      LYS  71 -23.563   7.576  -5.488
  570    HG2  LYS  71           2HG      LYS  71 -25.415   6.439  -4.913
  571    HG3  LYS  71           1HG      LYS  71 -26.116   7.807  -4.047
  572    HD2  LYS  71           2HD      LYS  71 -27.522   7.416  -5.910
  573    HD3  LYS  71           1HD      LYS  71 -26.567   8.845  -6.307
  574    HE2  LYS  71           2HE      LYS  71 -24.974   6.926  -7.316
  575    HE3  LYS  71           1HE      LYS  71 -26.542   6.143  -7.504
  576    HZ1  LYS  71           3HZ      LYS  71 -25.726   7.562  -9.418
  577    HZ2  LYS  71           1HZ      LYS  71 -26.054   8.907  -8.446
  578    HZ3  LYS  71           2HZ      LYS  71 -27.304   7.853  -8.883
  579    H    LEU  72           H        LEU  72 -21.991   7.369  -2.632
  580    HA   LEU  72           HA       LEU  72 -19.766   9.007  -3.664
  581    HB2  LEU  72           2HB      LEU  72 -20.436   8.446  -1.016
  582    HB3  LEU  72           1HB      LEU  72 -19.102   7.363  -1.364
  583    HG   LEU  72           HG       LEU  72 -18.978  10.334  -1.860
  584   HD11  LEU  72          1HD1      LEU  72 -19.116  10.418   0.403
  585   HD12  LEU  72          2HD1      LEU  72 -17.401  10.038   0.256
  586   HD13  LEU  72          3HD1      LEU  72 -18.560   8.758   0.613
  587   HD21  LEU  72          3HD2      LEU  72 -16.605   9.989  -2.003
  588   HD22  LEU  72          1HD2      LEU  72 -17.405   8.880  -3.116
  589   HD23  LEU  72          2HD2      LEU  72 -16.784   8.288  -1.576
  590    H    LYS  73           H        LYS  73 -18.214   8.014  -4.815
  591    HA   LYS  73           HA       LYS  73 -18.304   5.072  -4.972
  592    HB2  LYS  73           2HB      LYS  73 -18.098   7.165  -7.040
  593    HB3  LYS  73           1HB      LYS  73 -16.991   5.814  -7.244
  594    HG2  LYS  73           2HG      LYS  73 -19.101   4.351  -6.896
  595    HG3  LYS  73           1HG      LYS  73 -19.978   5.831  -7.289
  596    HD2  LYS  73           2HD      LYS  73 -17.758   5.163  -9.105
  597    HD3  LYS  73           1HD      LYS  73 -19.113   4.032  -9.124
  598    HE2  LYS  73           2HE      LYS  73 -20.648   5.741  -9.709
  599    HE3  LYS  73           1HE      LYS  73 -19.469   7.010  -9.376
  600    HZ1  LYS  73           3HZ      LYS  73 -18.445   6.705 -11.354
  601    HZ2  LYS  73           1HZ      LYS  73 -19.973   6.145 -11.811
  602    HZ3  LYS  73           2HZ      LYS  73 -18.755   5.043 -11.410
  603    H    MET  74           H        MET  74 -16.504   3.964  -4.474
  604    HA   MET  74           HA       MET  74 -13.913   5.331  -4.483
  605    HB2  MET  74           2HB      MET  74 -14.778   3.654  -2.130
  606    HB3  MET  74           1HB      MET  74 -13.340   4.652  -2.270
  607    HG2  MET  74           2HG      MET  74 -15.094   6.583  -2.554
  608    HG3  MET  74           1HG      MET  74 -16.153   5.442  -1.727
  609    HE1  MET  74           3HE      MET  74 -14.421   3.866   0.064
  610    HE2  MET  74           1HE      MET  74 -15.705   4.674   0.963
  611    HE3  MET  74           2HE      MET  74 -14.040   4.755   1.537
  612    H    VAL  75           H        VAL  75 -12.454   4.118  -5.514
  613    HA   VAL  75           HA       VAL  75 -13.027   1.268  -5.910
  614    HB   VAL  75           HB       VAL  75 -10.924   2.930  -7.304
  615   HG11  VAL  75          1HG1      VAL  75 -12.121   0.555  -8.579
  616   HG12  VAL  75          2HG1      VAL  75 -11.083   0.245  -7.188
  617   HG13  VAL  75          3HG1      VAL  75 -10.453   1.128  -8.578
  618   HG21  VAL  75          3HG2      VAL  75 -12.476   3.116  -9.172
  619   HG22  VAL  75          1HG2      VAL  75 -13.158   3.854  -7.723
  620   HG23  VAL  75          2HG2      VAL  75 -13.712   2.263  -8.248
  621    H    VAL  76           H        VAL  76 -12.044  -0.166  -4.654
  622    HA   VAL  76           HA       VAL  76  -9.469   0.553  -3.414
  623    HB   VAL  76           HB       VAL  76  -9.998  -1.343  -1.812
  624   HG11  VAL  76          1HG1      VAL  76 -11.604   0.046  -0.496
  625   HG12  VAL  76          2HG1      VAL  76 -11.742   1.111  -1.894
  626   HG13  VAL  76          3HG1      VAL  76 -10.188   0.921  -1.082
  627   HG21  VAL  76          3HG2      VAL  76 -11.941  -2.475  -1.871
  628   HG22  VAL  76          1HG2      VAL  76 -11.974  -1.967  -3.559
  629   HG23  VAL  76          2HG2      VAL  76 -12.873  -1.055  -2.347
  630    H    GLN  77           H        GLN  77  -8.013  -1.353  -2.951
  631    HA   GLN  77           HA       GLN  77  -7.886  -3.040  -5.354
  632    HB2  GLN  77           2HB      GLN  77  -5.633  -2.497  -3.424
  633    HB3  GLN  77           1HB      GLN  77  -5.525  -3.174  -5.042
  634    HG2  GLN  77           2HG      GLN  77  -6.767  -0.567  -5.075
  635    HG3  GLN  77           1HG      GLN  77  -5.185  -0.521  -4.301
  636   HE21  GLN  77          1HE2      GLN  77  -6.897  -0.723  -7.235
  637   HE22  GLN  77          2HE2      GLN  77  -5.524  -0.890  -8.296
  638    H    ARG  78           H        ARG  78  -8.541  -5.056  -5.117
  639    HA   ARG  78           HA       ARG  78  -8.891  -7.146  -4.316
  640    HB2  ARG  78           2HB      ARG  78  -6.508  -6.345  -2.664
  641    HB3  ARG  78           1HB      ARG  78  -7.266  -7.917  -2.472
  642    HG2  ARG  78           2HG      ARG  78  -6.813  -7.450  -5.248
  643    HG3  ARG  78           1HG      ARG  78  -5.324  -7.126  -4.358
  644    HD2  ARG  78           2HD      ARG  78  -6.908  -9.605  -3.799
  645    HD3  ARG  78           1HD      ARG  78  -5.838  -9.537  -5.194
  646    HE   ARG  78           HE       ARG  78  -3.986  -9.339  -3.742
  647   HH11  ARG  78          1HH1      ARG  78  -7.000  -9.811  -2.005
  648   HH12  ARG  78          2HH1      ARG  78  -6.217 -10.288  -0.539
  649   HH21  ARG  78          1HH2      ARG  78  -2.972  -9.973  -1.802
  650   HH22  ARG  78          2HH2      ARG  78  -3.937 -10.380  -0.422
  651    H    ASP  79           H        ASP  79 -10.991  -6.693  -3.532
  652    HA   ASP  79           HA       ASP  79 -11.362  -7.255  -0.775
  653    HB2  ASP  79           2HB      ASP  79 -10.781  -4.722  -0.869
  654    HB3  ASP  79           1HB      ASP  79 -12.419  -4.531  -1.492
  655    H    GLU  80           H        GLU  80 -12.250  -8.523  -3.050
  656    HA   GLU  80           HA       GLU  80 -15.121  -8.427  -2.644
  657    HB2  GLU  80           2HB      GLU  80 -13.810  -7.508  -5.131
  658    HB3  GLU  80           1HB      GLU  80 -15.164  -8.607  -5.349
  659    HG2  GLU  80           2HG      GLU  80 -15.527  -6.307  -3.510
  660    HG3  GLU  80           1HG      GLU  80 -15.480  -5.987  -5.242
  661    H    LEU  81           H        LEU  81 -15.068 -10.482  -1.829
  662    HA   LEU  81           HA       LEU  81 -14.534 -12.622  -3.761
  663    HB2  LEU  81           2HB      LEU  81 -12.998 -12.071  -1.398
  664    HB3  LEU  81           1HB      LEU  81 -13.819 -13.607  -1.201
  665    HG   LEU  81           HG       LEU  81 -11.543 -13.852  -2.118
  666   HD11  LEU  81          1HD1      LEU  81 -13.770 -14.636  -3.991
  667   HD12  LEU  81          2HD1      LEU  81 -13.174 -15.561  -2.612
  668   HD13  LEU  81          3HD1      LEU  81 -12.138 -15.304  -4.016
  669   HD21  LEU  81          3HD2      LEU  81 -11.721 -11.653  -3.420
  670   HD22  LEU  81          1HD2      LEU  81 -12.538 -12.607  -4.657
  671   HD23  LEU  81          2HD2      LEU  81 -10.883 -13.001  -4.189
  672    H    GLU  82           H        GLU  82 -15.168 -14.813  -2.272
  673    HA   GLU  82           HA       GLU  82 -18.004 -14.648  -2.116
  674    HB2  GLU  82           2HB      GLU  82 -16.257 -16.893  -1.097
  675    HB3  GLU  82           1HB      GLU  82 -17.950 -16.989  -1.554
  676    HG2  GLU  82           2HG      GLU  82 -17.481 -17.222  -3.730
  677    HG3  GLU  82           1HG      GLU  82 -16.180 -16.035  -3.684
  678    H1   THR   1           1HT      THR   1 -11.817  -5.078  -7.378
  679    H2   THR   1           2HT      THR   1 -11.592  -3.394  -7.627
  680    H3   THR   1           3HT      THR   1 -12.799  -4.240  -8.506
  681    HA   THR   1           HA       THR   1 -14.110  -4.554  -6.652
  682    HB   THR   1           HB       THR   1 -11.904  -3.350  -4.971
  683    HG1  THR   1           1HG      THR   1 -12.524  -6.103  -5.260
  684   HG21  THR   1          1HG2      THR   1 -13.612  -3.228  -3.524
  685   HG22  THR   1          2HG2      THR   1 -13.306  -4.951  -3.324
  686   HG23  THR   1          3HG2      THR   1 -14.586  -4.403  -4.405
  687    H    LYS   2           H        LYS   2 -15.660  -3.037  -6.328
  688    HA   LYS   2           HA       LYS   2 -14.887  -0.202  -6.450
  689    HB2  LYS   2           2HB      LYS   2 -16.745  -1.686  -8.228
  690    HB3  LYS   2           1HB      LYS   2 -17.253  -0.083  -7.715
  691    HG2  LYS   2           2HG      LYS   2 -15.429   0.953  -8.751
  692    HG3  LYS   2           1HG      LYS   2 -14.547  -0.566  -8.912
  693    HD2  LYS   2           2HD      LYS   2 -15.659  -1.165 -10.789
  694    HD3  LYS   2           1HD      LYS   2 -17.181  -0.467 -10.235
  695    HE2  LYS   2           2HE      LYS   2 -14.985   1.414 -10.895
  696    HE3  LYS   2           1HE      LYS   2 -15.756   0.574 -12.240
  697    HZ1  LYS   2           3HZ      LYS   2 -16.922   2.500 -10.344
  698    HZ2  LYS   2           1HZ      LYS   2 -17.922   1.356 -11.090
  699    HZ3  LYS   2           2HZ      LYS   2 -17.041   2.451 -12.031
  700    H    VAL   3           H        VAL   3 -15.753   1.000  -4.891
  701    HA   VAL   3           HA       VAL   3 -17.911  -0.158  -3.262
  702    HB   VAL   3           HB       VAL   3 -16.047   2.117  -2.556
  703   HG11  VAL   3          1HG1      VAL   3 -18.089   2.279  -1.324
  704   HG12  VAL   3          2HG1      VAL   3 -16.846   1.650  -0.243
  705   HG13  VAL   3          3HG1      VAL   3 -18.050   0.562  -0.931
  706   HG21  VAL   3          3HG2      VAL   3 -15.767  -0.815  -2.296
  707   HG22  VAL   3          1HG2      VAL   3 -15.308   0.149  -0.891
  708   HG23  VAL   3          2HG2      VAL   3 -14.534   0.438  -2.450
  709    H    THR   4           H        THR   4 -19.890   0.736  -3.308
  710    HA   THR   4           HA       THR   4 -20.144   3.516  -4.243
  711    HB   THR   4           HB       THR   4 -22.249   1.478  -4.900
  712    HG1  THR   4           1HG      THR   4 -21.131   0.694  -6.500
  713   HG21  THR   4          3HG2      THR   4 -22.509   2.957  -6.903
  714   HG22  THR   4          1HG2      THR   4 -21.389   4.078  -6.128
  715   HG23  THR   4          2HG2      THR   4 -22.927   3.695  -5.356
  716    H    LEU   5           H        LEU   5 -20.703   4.584  -2.453
  717    HA   LEU   5           HA       LEU   5 -22.654   3.404  -0.605
  718    HB2  LEU   5           2HB      LEU   5 -20.867   5.819  -0.294
  719    HB3  LEU   5           1HB      LEU   5 -21.967   5.217   0.930
  720    HG   LEU   5           HG       LEU   5 -19.502   3.831  -0.124
  721   HD11  LEU   5          1HD1      LEU   5 -18.495   4.317   1.887
  722   HD12  LEU   5          2HD1      LEU   5 -20.029   4.535   2.727
  723   HD13  LEU   5          3HD1      LEU   5 -19.450   5.774   1.615
  724   HD21  LEU   5          3HD2      LEU   5 -20.714   1.970   0.310
  725   HD22  LEU   5          1HD2      LEU   5 -21.835   2.810   1.381
  726   HD23  LEU   5          2HD2      LEU   5 -20.243   2.330   1.969
  727    H    VAL   6           H        VAL   6 -24.480   4.621   0.113
  728    HA   VAL   6           HA       VAL   6 -25.226   6.858  -1.654
  729    HB   VAL   6           HB       VAL   6 -27.158   4.754  -0.666
  730   HG11  VAL   6          1HG1      VAL   6 -27.428   7.331  -2.030
  731   HG12  VAL   6          2HG1      VAL   6 -28.613   6.399  -1.114
  732   HG13  VAL   6          3HG1      VAL   6 -28.303   6.007  -2.805
  733   HG21  VAL   6          3HG2      VAL   6 -26.788   3.497  -2.477
  734   HG22  VAL   6          1HG2      VAL   6 -25.285   4.401  -2.660
  735   HG23  VAL   6          2HG2      VAL   6 -26.726   4.900  -3.543
  736    H    LYS   7           H        LYS   7 -25.001   8.540  -0.300
  737    HA   LYS   7           HA       LYS   7 -25.984   8.390   2.439
  738    HB2  LYS   7           2HB      LYS   7 -23.810   9.466   1.976
  739    HB3  LYS   7           1HB      LYS   7 -24.619  10.654   0.967
  740    HG2  LYS   7           2HG      LYS   7 -25.933  10.711   3.450
  741    HG3  LYS   7           1HG      LYS   7 -24.204  10.659   3.799
  742    HD2  LYS   7           2HD      LYS   7 -25.050  12.503   1.648
  743    HD3  LYS   7           1HD      LYS   7 -25.550  12.932   3.286
  744    HE2  LYS   7           2HE      LYS   7 -22.848  12.127   3.431
  745    HE3  LYS   7           1HE      LYS   7 -22.984  13.212   2.047
  746    HZ1  LYS   7           3HZ      LYS   7 -23.535  14.965   3.362
  747    HZ2  LYS   7           1HZ      LYS   7 -22.588  14.109   4.471
  748    HZ3  LYS   7           2HZ      LYS   7 -24.275  14.018   4.550
  749    H    SER   8           H        SER   8 -27.984   8.986   2.972
  750    HA   SER   8           HA       SER   8 -29.528  10.591   1.066
  751    HB2  SER   8           2HB      SER   8 -30.164   8.325   2.640
  752    HB3  SER   8           1HB      SER   8 -31.110   9.669   3.282
  753    HG   SER   8           HG       SER   8 -31.868  10.041   1.152
  754    H    ARG   9           H        ARG   9 -31.090  12.167   2.016
  755    HA   ARG   9           HA       ARG   9 -29.762  14.181   3.399
  756    HB2  ARG   9           2HB      ARG   9 -31.973  15.263   3.616
  757    HB3  ARG   9           1HB      ARG   9 -31.669  14.660   1.993
  758    HG2  ARG   9           2HG      ARG   9 -32.979  12.577   2.756
  759    HG3  ARG   9           1HG      ARG   9 -33.545  13.609   4.070
  760    HD2  ARG   9           2HD      ARG   9 -33.952  15.237   1.950
  761    HD3  ARG   9           1HD      ARG   9 -34.192  13.660   1.197
  762    HE   ARG   9           HE       ARG   9 -35.624  13.994   3.669
  763   HH11  ARG   9          1HH1      ARG   9 -35.737  14.512   0.208
  764   HH12  ARG   9          2HH1      ARG   9 -37.468  14.531   0.144
  765   HH21  ARG   9          1HH2      ARG   9 -37.899  14.020   3.581
  766   HH22  ARG   9          2HH2      ARG   9 -38.697  14.251   2.061
  767    H    LYS  10           H        LYS  10 -32.140  11.831   4.653
  768    HA   LYS  10           HA       LYS  10 -31.255  12.548   7.367
  769    HB2  LYS  10           2HB      LYS  10 -33.775  12.922   6.384
  770    HB3  LYS  10           1HB      LYS  10 -33.925  11.329   7.116
  771    HG2  LYS  10           2HG      LYS  10 -32.656  12.638   9.093
  772    HG3  LYS  10           1HG      LYS  10 -33.561  13.966   8.365
  773    HD2  LYS  10           2HD      LYS  10 -34.961  13.057  10.044
  774    HD3  LYS  10           1HD      LYS  10 -35.604  12.482   8.505
  775    HE2  LYS  10           2HE      LYS  10 -35.613  10.616   9.957
  776    HE3  LYS  10           1HE      LYS  10 -34.253  10.380   8.862
  777    HZ1  LYS  10           3HZ      LYS  10 -33.004  11.618  10.816
  778    HZ2  LYS  10           1HZ      LYS  10 -33.233   9.942  10.821
  779    HZ3  LYS  10           2HZ      LYS  10 -34.255  10.938  11.728
  780    H    ASN  11           H        ASN  11 -29.801  10.666   6.112
  781    HA   ASN  11           HA       ASN  11 -30.634   8.192   7.466
  782    HB2  ASN  11           2HB      ASN  11 -29.652   8.485   4.630
  783    HB3  ASN  11           1HB      ASN  11 -29.542   6.958   5.501
  784   HD21  ASN  11          1HD2      ASN  11 -31.143   5.621   5.112
  785   HD22  ASN  11          2HD2      ASN  11 -32.763   6.057   4.700
  786    H    GLU  12           H        GLU  12 -28.781  10.280   8.293
  787    HA   GLU  12           HA       GLU  12 -26.753  10.476   9.298
  788    HB2  GLU  12           2HB      GLU  12 -26.609   7.492   8.822
  789    HB3  GLU  12           1HB      GLU  12 -25.489   8.404   9.823
  790    HG2  GLU  12           2HG      GLU  12 -28.236   8.885  10.587
  791    HG3  GLU  12           1HG      GLU  12 -27.832   7.169  10.635
  792    H    GLU  13           H        GLU  13 -24.351  10.221   8.919
  793    HA   GLU  13           HA       GLU  13 -23.832  10.583   6.071
  794    HB2  GLU  13           2HB      GLU  13 -22.517  11.432   8.597
  795    HB3  GLU  13           1HB      GLU  13 -21.476  11.182   7.204
  796    HG2  GLU  13           2HG      GLU  13 -21.943  13.328   6.780
  797    HG3  GLU  13           1HG      GLU  13 -23.422  12.668   6.083
  798    H    TYR  14           H        TYR  14 -21.363   9.902   5.576
  799    HA   TYR  14           HA       TYR  14 -21.402   7.071   5.461
  800    HB2  TYR  14           2HB      TYR  14 -18.947   8.759   4.983
  801    HB3  TYR  14           1HB      TYR  14 -19.350   7.202   4.274
  802    HD1  TYR  14           2HD      TYR  14 -21.025   7.055   2.461
  803    HD2  TYR  14           1HD      TYR  14 -19.819  10.804   4.078
  804    HE1  TYR  14           2HE      TYR  14 -21.989   8.199   0.512
  805    HE2  TYR  14           1HE      TYR  14 -20.778  11.959   2.132
  806    HH   TYR  14           HH       TYR  14 -21.495  10.552  -0.679
  807    H    GLY  15           H        GLY  15 -19.653   9.369   7.513
  808    HA2  GLY  15           2HA      GLY  15 -18.386   9.075   9.404
  809    HA3  GLY  15           1HA      GLY  15 -19.410   7.678   9.702
  810    H    LEU  16           H        LEU  16 -16.961   8.362   7.196
  811    HA   LEU  16           HA       LEU  16 -15.691   5.803   7.896
  812    HB2  LEU  16           2HB      LEU  16 -15.066   7.277   5.375
  813    HB3  LEU  16           1HB      LEU  16 -15.014   5.556   5.697
  814    HG   LEU  16           HG       LEU  16 -17.666   6.912   5.719
  815   HD11  LEU  16          1HD1      LEU  16 -17.759   6.363   3.220
  816   HD12  LEU  16          2HD1      LEU  16 -15.997   6.386   3.285
  817   HD13  LEU  16          3HD1      LEU  16 -16.914   7.832   3.711
  818   HD21  LEU  16          3HD2      LEU  16 -16.566   4.191   5.223
  819   HD22  LEU  16          1HD2      LEU  16 -18.100   4.643   4.480
  820   HD23  LEU  16          2HD2      LEU  16 -17.919   4.694   6.234
  821    H    ARG  17           H        ARG  17 -13.540   5.641   8.298
  822    HA   ARG  17           HA       ARG  17 -12.105   8.166   8.773
  823    HB2  ARG  17           2HB      ARG  17 -12.275   5.623  10.200
  824    HB3  ARG  17           1HB      ARG  17 -10.611   6.122   9.929
  825    HG2  ARG  17           2HG      ARG  17 -12.169   8.354  10.836
  826    HG3  ARG  17           1HG      ARG  17 -12.369   6.985  11.932
  827    HD2  ARG  17           2HD      ARG  17 -10.211   7.036  12.611
  828    HD3  ARG  17           1HD      ARG  17  -9.612   7.538  11.031
  829    HE   ARG  17           HE       ARG  17 -10.888   9.744  11.904
  830   HH11  ARG  17          1HH1      ARG  17  -8.479   7.680  13.386
  831   HH12  ARG  17          2HH1      ARG  17  -7.793   8.954  14.335
  832   HH21  ARG  17          1HH2      ARG  17  -9.976  11.420  13.154
  833   HH22  ARG  17          2HH2      ARG  17  -8.643  11.078  14.204
  834    H    LEU  18           H        LEU  18 -10.523   8.695   7.392
  835    HA   LEU  18           HA       LEU  18  -9.196   6.520   5.919
  836    HB2  LEU  18           2HB      LEU  18 -10.640   8.819   4.912
  837    HB3  LEU  18           1HB      LEU  18  -8.991   8.787   4.316
  838    HG   LEU  18           HG       LEU  18  -9.402   6.417   3.571
  839   HD11  LEU  18          1HD1      LEU  18 -12.284   7.124   4.070
  840   HD12  LEU  18          2HD1      LEU  18 -11.334   6.015   5.058
  841   HD13  LEU  18          3HD1      LEU  18 -11.660   5.630   3.369
  842   HD21  LEU  18          3HD2      LEU  18 -11.331   8.285   2.255
  843   HD22  LEU  18          1HD2      LEU  18 -10.285   7.067   1.528
  844   HD23  LEU  18          2HD2      LEU  18  -9.592   8.559   2.165
  845    H    ALA  19           H        ALA  19  -7.040   6.859   5.270
  846    HA   ALA  19           HA       ALA  19  -5.607   9.102   6.472
  847    HB1  ALA  19           1HB      ALA  19  -5.138   7.760   8.237
  848    HB2  ALA  19           2HB      ALA  19  -3.874   7.186   7.152
  849    HB3  ALA  19           3HB      ALA  19  -5.376   6.277   7.315
  850    H    SER  20           H        SER  20  -3.056   8.601   5.902
  851    HA   SER  20           HA       SER  20  -2.996   7.723   3.094
  852    HB2  SER  20           2HB      SER  20  -1.744   9.626   2.398
  853    HB3  SER  20           1HB      SER  20  -3.116  10.241   3.312
  854    HG   SER  20           HG       SER  20  -1.501  10.144   5.157
  855    H    HIS  21           H        HIS  21  -1.031   6.947   2.311
  856    HA   HIS  21           HA       HIS  21   1.002   6.336   4.367
  857    HB2  HIS  21           2HB      HIS  21  -0.558   4.543   2.710
  858    HB3  HIS  21           1HB      HIS  21   1.161   4.347   2.379
  859    HD1  HIS  21           1HD      HIS  21   2.270   2.706   3.859
  860    HD2  HIS  21           2HD      HIS  21  -1.013   4.474   5.678
  861    HE1  HIS  21           1HE      HIS  21   2.081   1.604   6.111
  862    HE2  HIS  21           2HE      HIS  21   0.035   2.632   7.165
  863    H    ILE  22           H        ILE  22   3.057   5.404   3.030
  864    HA   ILE  22           HA       ILE  22   3.560   7.236   0.780
  865    HB   ILE  22           HB       ILE  22   5.557   6.614   2.963
  866   HG12  ILE  22          2HG1      ILE  22   3.747   8.076   3.770
  867   HG13  ILE  22          1HG1      ILE  22   5.275   8.941   3.660
  868   HG21  ILE  22          1HG2      ILE  22   6.807   8.509   1.849
  869   HG22  ILE  22          2HG2      ILE  22   5.678   8.341   0.504
  870   HG23  ILE  22          3HG2      ILE  22   6.729   6.996   0.945
  871   HD11  ILE  22          3HD1      ILE  22   2.817   9.689   2.586
  872   HD12  ILE  22          1HD1      ILE  22   3.806   9.205   1.209
  873   HD13  ILE  22          2HD1      ILE  22   4.384  10.451   2.315
  874    H    PHE  23           H        PHE  23   4.668   6.418  -0.920
  875    HA   PHE  23           HA       PHE  23   6.020   3.843  -0.683
  876    HB2  PHE  23           2HB      PHE  23   4.765   2.785  -2.436
  877    HB3  PHE  23           1HB      PHE  23   3.609   3.389  -1.252
  878    HD1  PHE  23           1HD      PHE  23   2.760   5.850  -1.743
  879    HD2  PHE  23           2HD      PHE  23   4.323   3.178  -4.664
  880    HE1  PHE  23           1HE      PHE  23   1.606   7.110  -3.506
  881    HE2  PHE  23           2HE      PHE  23   3.166   4.434  -6.436
  882    HZ   PHE  23           HZ       PHE  23   1.807   6.410  -5.852
  883    H    VAL  24           H        VAL  24   6.820   3.232  -3.061
  884    HA   VAL  24           HA       VAL  24   8.103   5.667  -4.116
  885    HB   VAL  24           HB       VAL  24   9.054   2.824  -4.495
  886   HG11  VAL  24          1HG1      VAL  24  10.132   3.986  -6.137
  887   HG12  VAL  24          2HG1      VAL  24  11.242   4.283  -4.800
  888   HG13  VAL  24          3HG1      VAL  24  10.065   5.513  -5.256
  889   HG21  VAL  24          3HG2      VAL  24  10.106   4.838  -2.512
  890   HG22  VAL  24          1HG2      VAL  24  10.634   3.169  -2.729
  891   HG23  VAL  24          2HG2      VAL  24   9.024   3.508  -2.095
  892    H    LYS  25           H        LYS  25   7.129   6.395  -5.883
  893    HA   LYS  25           HA       LYS  25   5.377   4.998  -7.542
  894    HB2  LYS  25           2HB      LYS  25   5.771   7.528  -7.356
  895    HB3  LYS  25           1HB      LYS  25   7.079   7.288  -8.503
  896    HG2  LYS  25           2HG      LYS  25   5.395   7.843  -9.928
  897    HG3  LYS  25           1HG      LYS  25   5.202   6.090  -9.900
  898    HD2  LYS  25           2HD      LYS  25   3.532   6.439  -8.030
  899    HD3  LYS  25           1HD      LYS  25   3.595   8.159  -8.415
  900    HE2  LYS  25           2HE      LYS  25   3.054   6.161 -10.576
  901    HE3  LYS  25           1HE      LYS  25   1.758   6.642  -9.482
  902    HZ1  LYS  25           3HZ      LYS  25   1.700   8.739 -10.322
  903    HZ2  LYS  25           1HZ      LYS  25   2.225   7.926 -11.709
  904    HZ3  LYS  25           2HZ      LYS  25   3.337   8.760 -10.747
  905    H    GLU  26           H        GLU  26   8.856   5.615  -7.957
  906    HA   GLU  26           HA       GLU  26   9.358   3.187  -9.270
  907    HB2  GLU  26           2HB      GLU  26   9.915   4.120 -11.550
  908    HB3  GLU  26           1HB      GLU  26   8.200   3.999 -11.184
  909    HG2  GLU  26           2HG      GLU  26   8.811   6.538 -10.352
  910    HG3  GLU  26           1HG      GLU  26   9.836   6.338 -11.769
  911    H    ILE  27           H        ILE  27  11.592   3.223 -10.376
  912    HA   ILE  27           HA       ILE  27  13.343   5.085  -8.903
  913    HB   ILE  27           HB       ILE  27  14.109   2.300  -9.773
  914   HG12  ILE  27          2HG1      ILE  27  13.892   2.603  -6.918
  915   HG13  ILE  27          1HG1      ILE  27  12.355   3.013  -7.672
  916   HG21  ILE  27          1HG2      ILE  27  16.126   2.651  -8.807
  917   HG22  ILE  27          2HG2      ILE  27  15.466   3.706  -7.558
  918   HG23  ILE  27          3HG2      ILE  27  15.746   4.332  -9.182
  919   HD11  ILE  27          3HD1      ILE  27  13.751   0.512  -8.482
  920   HD12  ILE  27          1HD1      ILE  27  12.029   0.890  -8.469
  921   HD13  ILE  27          2HD1      ILE  27  12.873   0.567  -6.954
  922    H    SER  28           H        SER  28  14.762   6.254 -10.046
  923    HA   SER  28           HA       SER  28  14.671   6.143 -12.920
  924    HB2  SER  28           2HB      SER  28  16.320   7.878 -11.064
  925    HB3  SER  28           1HB      SER  28  16.201   8.089 -12.811
  926    HG   SER  28           HG       SER  28  14.201   8.832 -12.605
  927    H    GLN  29           H        GLN  29  16.432   5.806 -14.327
  928    HA   GLN  29           HA       GLN  29  18.207   3.722 -13.487
  929    HB2  GLN  29           2HB      GLN  29  19.069   3.821 -15.805
  930    HB3  GLN  29           1HB      GLN  29  17.322   3.656 -15.731
  931    HG2  GLN  29           2HG      GLN  29  16.966   5.618 -16.750
  932    HG3  GLN  29           1HG      GLN  29  18.266   6.426 -15.876
  933   HE21  GLN  29          1HE2      GLN  29  18.445   7.381 -18.115
  934   HE22  GLN  29          2HE2      GLN  29  19.513   6.564 -19.226
  935    H    ASP  30           H        ASP  30  20.501   3.755 -13.533
  936    HA   ASP  30           HA       ASP  30  22.535   4.580 -12.945
  937    HB2  ASP  30           2HB      ASP  30  21.518   6.356 -15.025
  938    HB3  ASP  30           1HB      ASP  30  22.656   7.168 -13.958
  939    H    SER  31           H        SER  31  20.329   4.985 -11.118
  940    HA   SER  31           HA       SER  31  21.135   7.492  -9.804
  941    HB2  SER  31           2HB      SER  31  18.544   6.039  -9.991
  942    HB3  SER  31           1HB      SER  31  18.896   6.865  -8.474
  943    HG   SER  31           HG       SER  31  18.585   7.937 -11.055
  944    H    LEU  32           H        LEU  32  20.832   7.355  -7.334
  945    HA   LEU  32           HA       LEU  32  22.699   5.525  -6.314
  946    HB2  LEU  32           2HB      LEU  32  20.629   7.175  -4.863
  947    HB3  LEU  32           1HB      LEU  32  21.952   6.329  -4.084
  948    HG   LEU  32           HG       LEU  32  22.506   8.375  -6.209
  949   HD11  LEU  32          1HD1      LEU  32  20.975   9.208  -4.288
  950   HD12  LEU  32          2HD1      LEU  32  22.399  10.147  -4.731
  951   HD13  LEU  32          3HD1      LEU  32  22.438   9.103  -3.310
  952   HD21  LEU  32          3HD2      LEU  32  24.416   7.135  -5.643
  953   HD22  LEU  32          1HD2      LEU  32  24.016   7.141  -3.926
  954   HD23  LEU  32          2HD2      LEU  32  24.556   8.624  -4.709
  955    H    ALA  33           H        ALA  33  19.156   5.497  -6.285
  956    HA   ALA  33           HA       ALA  33  18.842   3.254  -4.596
  957    HB1  ALA  33           1HB      ALA  33  16.561   3.110  -5.699
  958    HB2  ALA  33           2HB      ALA  33  17.050   4.504  -6.663
  959    HB3  ALA  33           3HB      ALA  33  16.954   4.635  -4.907
  960    H    ALA  34           H        ALA  34  18.915   3.543  -8.147
  961    HA   ALA  34           HA       ALA  34  18.516   0.815  -8.716
  962    HB1  ALA  34           1HB      ALA  34  18.789   1.385 -10.888
  963    HB2  ALA  34           2HB      ALA  34  20.226   2.357 -10.569
  964    HB3  ALA  34           3HB      ALA  34  18.623   3.017 -10.242
  965    H    ARG  35           H        ARG  35  21.443   2.685  -8.072
  966    HA   ARG  35           HA       ARG  35  23.266   0.588  -8.703
  967    HB2  ARG  35           2HB      ARG  35  23.528   3.170  -7.174
  968    HB3  ARG  35           1HB      ARG  35  24.871   2.046  -7.336
  969    HG2  ARG  35           2HG      ARG  35  24.939   2.321  -9.686
  970    HG3  ARG  35           1HG      ARG  35  23.391   3.167  -9.700
  971    HD2  ARG  35           2HD      ARG  35  25.037   4.835  -9.953
  972    HD3  ARG  35           1HD      ARG  35  24.500   4.942  -8.279
  973    HE   ARG  35           HE       ARG  35  26.622   4.434  -7.627
  974   HH11  ARG  35          1HH1      ARG  35  26.224   3.352 -10.933
  975   HH12  ARG  35          2HH1      ARG  35  27.883   2.894 -11.114
  976   HH21  ARG  35          1HH2      ARG  35  28.807   3.828  -7.870
  977   HH22  ARG  35          2HH2      ARG  35  29.352   3.163  -9.374
  978    H    ASP  36           H        ASP  36  21.782   1.733  -5.684
  979    HA   ASP  36           HA       ASP  36  23.235  -0.042  -3.995
  980    HB2  ASP  36           2HB      ASP  36  21.220   1.999  -3.675
  981    HB3  ASP  36           1HB      ASP  36  20.828   0.584  -2.701
  982    H    GLY  37           H        GLY  37  20.210  -0.276  -5.768
  983    HA2  GLY  37           2HA      GLY  37  18.887  -2.091  -6.242
  984    HA3  GLY  37           1HA      GLY  37  20.194  -3.102  -5.653
  985    H    ASN  38           H        ASN  38  18.385  -0.655  -3.823
  986    HA   ASN  38           HA       ASN  38  17.460  -2.823  -2.054
  987    HB2  ASN  38           2HB      ASN  38  17.889   0.088  -1.344
  988    HB3  ASN  38           1HB      ASN  38  17.413  -1.198  -0.238
  989   HD21  ASN  38          1HD2      ASN  38  19.107  -3.232  -1.003
  990   HD22  ASN  38          2HD2      ASN  38  20.747  -2.772  -0.645
  991    H    ILE  39           H        ILE  39  16.509   0.349  -3.370
  992    HA   ILE  39           HA       ILE  39  13.781   0.078  -2.545
  993    HB   ILE  39           HB       ILE  39  14.835   1.957  -4.658
  994   HG12  ILE  39          2HG1      ILE  39  14.707   2.364  -1.659
  995   HG13  ILE  39          1HG1      ILE  39  16.178   2.179  -2.608
  996   HG21  ILE  39          1HG2      ILE  39  12.935   3.373  -3.721
  997   HG22  ILE  39          2HG2      ILE  39  12.374   1.896  -2.936
  998   HG23  ILE  39          3HG2      ILE  39  12.487   1.972  -4.695
  999   HD11  ILE  39          3HD1      ILE  39  14.263   4.473  -2.548
 1000   HD12  ILE  39          1HD1      ILE  39  15.381   4.240  -3.892
 1001   HD13  ILE  39          2HD1      ILE  39  16.002   4.466  -2.256
 1002    H    GLN  40           H        GLN  40  11.972  -0.390  -3.768
 1003    HA   GLN  40           HA       GLN  40  12.404  -1.410  -6.494
 1004    HB2  GLN  40           2HB      GLN  40  12.210  -3.201  -4.625
 1005    HB3  GLN  40           1HB      GLN  40  10.509  -2.759  -4.589
 1006    HG2  GLN  40           2HG      GLN  40  10.877  -3.144  -7.243
 1007    HG3  GLN  40           1HG      GLN  40  12.025  -4.300  -6.574
 1008   HE21  GLN  40          1HE2      GLN  40  10.348  -5.633  -7.837
 1009   HE22  GLN  40          2HE2      GLN  40   9.034  -6.270  -6.886
 1010    H    GLU  41           H        GLU  41  10.668  -1.154  -7.920
 1011    HA   GLU  41           HA       GLU  41   9.006   1.080  -7.518
 1012    HB2  GLU  41           2HB      GLU  41   9.729   0.158  -9.741
 1013    HB3  GLU  41           1HB      GLU  41   8.576  -1.150  -9.516
 1014    HG2  GLU  41           2HG      GLU  41   6.830   0.719  -9.243
 1015    HG3  GLU  41           1HG      GLU  41   8.052   1.759  -9.974
 1016    H    GLY  42           H        GLY  42   7.276   1.245  -6.243
 1017    HA2  GLY  42           2HA      GLY  42   4.997   0.618  -5.783
 1018    HA3  GLY  42           1HA      GLY  42   5.445  -1.059  -6.057
 1019    H    ASP  43           H        ASP  43   7.984  -0.243  -4.354
 1020    HA   ASP  43           HA       ASP  43   7.219  -1.487  -1.987
 1021    HB2  ASP  43           2HB      ASP  43   9.563   0.028  -2.922
 1022    HB3  ASP  43           1HB      ASP  43   9.317   0.090  -1.182
 1023    H    VAL  44           H        VAL  44   6.365  -0.829  -0.091
 1024    HA   VAL  44           HA       VAL  44   5.416   1.940   0.050
 1025    HB   VAL  44           HB       VAL  44   4.595  -0.364   1.824
 1026   HG11  VAL  44          1HG1      VAL  44   4.241   2.096   2.499
 1027   HG12  VAL  44          2HG1      VAL  44   2.867   0.994   2.590
 1028   HG13  VAL  44          3HG1      VAL  44   3.012   2.111   1.234
 1029   HG21  VAL  44          3HG2      VAL  44   3.728   0.383  -0.903
 1030   HG22  VAL  44          1HG2      VAL  44   2.453  -0.009   0.251
 1031   HG23  VAL  44          2HG2      VAL  44   3.719  -1.186  -0.097
 1032    H    VAL  45           H        VAL  45   7.026   3.157   0.908
 1033    HA   VAL  45           HA       VAL  45   8.806   2.272   2.933
 1034    HB   VAL  45           HB       VAL  45   8.167   5.143   2.249
 1035   HG11  VAL  45          1HG1      VAL  45  10.433   3.767   3.650
 1036   HG12  VAL  45          2HG1      VAL  45   9.467   5.142   4.185
 1037   HG13  VAL  45          3HG1      VAL  45  10.649   5.343   2.891
 1038   HG21  VAL  45          3HG2      VAL  45   9.669   3.075   0.757
 1039   HG22  VAL  45          1HG2      VAL  45  10.420   4.667   0.875
 1040   HG23  VAL  45          2HG2      VAL  45   8.812   4.501   0.172
 1041    H    LEU  46           H        LEU  46   8.433   2.004   5.010
 1042    HA   LEU  46           HA       LEU  46   6.037   3.083   6.237
 1043    HB2  LEU  46           2HB      LEU  46   7.400   0.738   6.544
 1044    HB3  LEU  46           1HB      LEU  46   7.975   1.645   7.927
 1045    HG   LEU  46           HG       LEU  46   6.023   0.179   8.409
 1046   HD11  LEU  46          1HD1      LEU  46   4.609   2.225   9.337
 1047   HD12  LEU  46          2HD1      LEU  46   6.077   3.099   8.902
 1048   HD13  LEU  46          3HD1      LEU  46   6.156   1.752  10.037
 1049   HD21  LEU  46          3HD2      LEU  46   4.363   2.152   6.875
 1050   HD22  LEU  46          1HD2      LEU  46   3.890   0.588   7.540
 1051   HD23  LEU  46          2HD2      LEU  46   4.959   0.663   6.140
 1052    H    LYS  47           H        LYS  47   9.558   3.272   6.756
 1053    HA   LYS  47           HA       LYS  47   9.151   5.872   8.058
 1054    HB2  LYS  47           2HB      LYS  47  10.856   3.623   9.143
 1055    HB3  LYS  47           1HB      LYS  47  10.899   5.275   9.739
 1056    HG2  LYS  47           2HG      LYS  47   9.119   4.952  11.023
 1057    HG3  LYS  47           1HG      LYS  47   8.200   4.236   9.698
 1058    HD2  LYS  47           2HD      LYS  47   8.966   2.084  10.168
 1059    HD3  LYS  47           1HD      LYS  47  10.342   2.677  11.101
 1060    HE2  LYS  47           2HE      LYS  47   8.535   3.635  12.692
 1061    HE3  LYS  47           1HE      LYS  47   7.459   2.491  11.890
 1062    HZ1  LYS  47           3HZ      LYS  47   9.696   1.989  13.699
 1063    HZ2  LYS  47           1HZ      LYS  47   9.451   0.870  12.452
 1064    HZ3  LYS  47           2HZ      LYS  47   8.215   1.184  13.564
 1065    H    ILE  48           H        ILE  48  10.900   7.313   7.922
 1066    HA   ILE  48           HA       ILE  48  13.057   6.539   6.067
 1067    HB   ILE  48           HB       ILE  48  11.731   9.254   6.125
 1068   HG12  ILE  48          2HG1      ILE  48  11.460   7.269   3.881
 1069   HG13  ILE  48          1HG1      ILE  48  10.348   7.236   5.245
 1070   HG21  ILE  48          1HG2      ILE  48  12.970   9.593   4.016
 1071   HG22  ILE  48          2HG2      ILE  48  13.756   8.033   4.253
 1072   HG23  ILE  48          3HG2      ILE  48  14.032   9.344   5.400
 1073   HD11  ILE  48          3HD1      ILE  48   9.132   8.681   4.080
 1074   HD12  ILE  48          1HD1      ILE  48  10.458   9.032   2.972
 1075   HD13  ILE  48          2HD1      ILE  48  10.349   9.881   4.514
 1076    H    ASN  49           H        ASN  49  14.988   6.748   6.972
 1077    HA   ASN  49           HA       ASN  49  16.682   7.372   8.348
 1078    HB2  ASN  49           2HB      ASN  49  15.627   9.720   7.294
 1079    HB3  ASN  49           1HB      ASN  49  15.738  10.047   9.020
 1080   HD21  ASN  49          1HD2      ASN  49  17.308  10.641   6.347
 1081   HD22  ASN  49          2HD2      ASN  49  18.963  10.518   6.878
 1082    H    GLY  50           H        GLY  50  14.315   6.143   9.524
 1083    HA2  GLY  50           2HA      GLY  50  13.834   5.456  11.683
 1084    HA3  GLY  50           1HA      GLY  50  14.927   6.690  12.287
 1085    H    THR  51           H        THR  51  12.194   7.287  10.126
 1086    HA   THR  51           HA       THR  51  10.592   8.336  12.324
 1087    HB   THR  51           HB       THR  51  10.900  10.184  10.006
 1088    HG1  THR  51           1HG      THR  51  12.808  10.004  12.101
 1089   HG21  THR  51          3HG2      THR  51   9.436  10.451  12.168
 1090   HG22  THR  51          1HG2      THR  51  10.258  11.830  11.438
 1091   HG23  THR  51          2HG2      THR  51  10.955  11.033  12.848
 1092    H    VAL  52           H        VAL  52   8.454   8.070  11.993
 1093    HA   VAL  52           HA       VAL  52   7.547   6.570   9.752
 1094    HB   VAL  52           HB       VAL  52   5.804   8.053  11.730
 1095   HG11  VAL  52          1HG1      VAL  52   4.176   7.214  10.461
 1096   HG12  VAL  52          2HG1      VAL  52   4.641   5.625  11.068
 1097   HG13  VAL  52          3HG1      VAL  52   5.305   6.215   9.544
 1098   HG21  VAL  52          3HG2      VAL  52   7.470   5.634  12.061
 1099   HG22  VAL  52          1HG2      VAL  52   5.825   5.545  12.689
 1100   HG23  VAL  52          2HG2      VAL  52   6.919   6.806  13.258
 1101    H    THR  53           H        THR  53   6.259   7.180   8.012
 1102    HA   THR  53           HA       THR  53   5.980  10.086   7.588
 1103    HB   THR  53           HB       THR  53   6.200   8.332   5.211
 1104    HG1  THR  53           1HG      THR  53   7.934   7.442   6.092
 1105   HG21  THR  53          3HG2      THR  53   8.010  10.415   5.030
 1106   HG22  THR  53          1HG2      THR  53   6.625  11.103   5.876
 1107   HG23  THR  53          2HG2      THR  53   6.405  10.334   4.305
 1108    H    GLU  54           H        GLU  54   4.063   7.959   8.588
 1109    HA   GLU  54           HA       GLU  54   2.044   7.918   6.503
 1110    HB2  GLU  54           2HB      GLU  54   2.332   5.910   7.861
 1111    HB3  GLU  54           1HB      GLU  54   2.013   6.831   9.315
 1112    HG2  GLU  54           2HG      GLU  54  -0.093   6.937   7.276
 1113    HG3  GLU  54           1HG      GLU  54   0.173   5.364   8.010
 1114    H    ASN  55           H        ASN  55  -0.017   8.804   6.760
 1115    HA   ASN  55           HA       ASN  55  -1.481  10.456   7.155
 1116    HB2  ASN  55           2HB      ASN  55  -2.159  10.825   9.338
 1117    HB3  ASN  55           1HB      ASN  55  -1.359   9.266   9.449
 1118   HD21  ASN  55          1HD2      ASN  55   0.110   9.021  10.983
 1119   HD22  ASN  55          2HD2      ASN  55   0.872  10.313  11.873
 1120    H    MET  56           H        MET  56   1.622  11.115   6.784
 1121    HA   MET  56           HA       MET  56   1.495  13.923   7.587
 1122    HB2  MET  56           2HB      MET  56   3.566  12.029   7.525
 1123    HB3  MET  56           1HB      MET  56   3.930  13.157   6.228
 1124    HG2  MET  56           2HG      MET  56   4.158  14.949   7.670
 1125    HG3  MET  56           1HG      MET  56   3.216  14.175   8.942
 1126    HE1  MET  56           3HE      MET  56   3.974  12.006  10.122
 1127    HE2  MET  56           1HE      MET  56   5.654  11.523  10.358
 1128    HE3  MET  56           2HE      MET  56   4.830  11.137   8.847
 1129    H    SER  57           H        SER  57   2.204  15.567   6.023
 1130    HA   SER  57           HA       SER  57   0.771  15.361   3.583
 1131    HB2  SER  57           2HB      SER  57   2.855  17.423   4.347
 1132    HB3  SER  57           1HB      SER  57   1.612  17.590   3.106
 1133    HG   SER  57           HG       SER  57   0.054  17.637   4.683
 1134    H    LEU  58           H        LEU  58   1.508  15.204   1.456
 1135    HA   LEU  58           HA       LEU  58   3.613  13.456   0.941
 1136    HB2  LEU  58           2HB      LEU  58   1.787  13.866  -0.640
 1137    HB3  LEU  58           1HB      LEU  58   2.380  15.491  -0.917
 1138    HG   LEU  58           HG       LEU  58   4.531  14.407  -1.763
 1139   HD11  LEU  58          1HD1      LEU  58   2.961  11.986  -2.400
 1140   HD12  LEU  58          2HD1      LEU  58   3.574  12.127  -0.752
 1141   HD13  LEU  58          3HD1      LEU  58   4.691  12.180  -2.116
 1142   HD21  LEU  58          3HD2      LEU  58   1.895  14.190  -3.186
 1143   HD22  LEU  58          1HD2      LEU  58   3.427  13.819  -3.976
 1144   HD23  LEU  58          2HD2      LEU  58   3.129  15.438  -3.343
 1145    H    THR  59           H        THR  59   3.576  16.955   1.179
 1146    HA   THR  59           HA       THR  59   6.096  17.457   0.010
 1147    HB   THR  59           HB       THR  59   5.239  19.229   2.222
 1148    HG1  THR  59           1HG      THR  59   3.443  19.967   1.154
 1149   HG21  THR  59          3HG2      THR  59   5.937  19.698  -0.665
 1150   HG22  THR  59          1HG2      THR  59   6.950  20.012   0.744
 1151   HG23  THR  59          2HG2      THR  59   5.487  20.962   0.480
 1152    H    ASP  60           H        ASP  60   5.106  16.644   3.302
 1153    HA   ASP  60           HA       ASP  60   7.508  17.156   4.634
 1154    HB2  ASP  60           2HB      ASP  60   5.091  15.553   5.148
 1155    HB3  ASP  60           1HB      ASP  60   6.535  14.969   5.966
 1156    H    ALA  61           H        ALA  61   6.398  14.227   2.953
 1157    HA   ALA  61           HA       ALA  61   8.560  12.565   3.563
 1158    HB1  ALA  61           1HB      ALA  61   6.768  12.638   1.142
 1159    HB2  ALA  61           2HB      ALA  61   6.616  11.611   2.568
 1160    HB3  ALA  61           3HB      ALA  61   7.952  11.366   1.443
 1161    H    LYS  62           H        LYS  62   8.157  15.001   1.042
 1162    HA   LYS  62           HA       LYS  62  10.548  14.423  -0.372
 1163    HB2  LYS  62           2HB      LYS  62   9.145  17.098  -0.222
 1164    HB3  LYS  62           1HB      LYS  62  10.215  16.530  -1.495
 1165    HG2  LYS  62           2HG      LYS  62   7.565  15.258  -0.848
 1166    HG3  LYS  62           1HG      LYS  62   7.790  16.509  -2.072
 1167    HD2  LYS  62           2HD      LYS  62   9.591  14.165  -2.224
 1168    HD3  LYS  62           1HD      LYS  62   7.893  13.883  -2.613
 1169    HE2  LYS  62           2HE      LYS  62   8.530  14.523  -4.679
 1170    HE3  LYS  62           1HE      LYS  62   8.330  16.143  -4.014
 1171    HZ1  LYS  62           3HZ      LYS  62  10.857  14.618  -4.313
 1172    HZ2  LYS  62           1HZ      LYS  62  10.740  16.049  -3.417
 1173    HZ3  LYS  62           2HZ      LYS  62  10.428  16.063  -5.079
 1174    H    THR  63           H        THR  63   9.774  16.507   2.362
 1175    HA   THR  63           HA       THR  63  12.156  17.979   2.483
 1176    HB   THR  63           HB       THR  63  10.870  17.158   5.033
 1177    HG1  THR  63           1HG      THR  63   9.553  18.694   3.046
 1178   HG21  THR  63          3HG2      THR  63  12.602  19.103   4.508
 1179   HG22  THR  63          1HG2      THR  63  11.383  19.222   5.775
 1180   HG23  THR  63          2HG2      THR  63  11.102  19.980   4.208
 1181    H    LEU  64           H        LEU  64  11.293  14.849   3.944
 1182    HA   LEU  64           HA       LEU  64  13.602  14.446   5.455
 1183    HB2  LEU  64           2HB      LEU  64  11.473  12.752   4.341
 1184    HB3  LEU  64           1HB      LEU  64  12.994  11.917   4.598
 1185    HG   LEU  64           HG       LEU  64  12.033  13.570   6.854
 1186   HD11  LEU  64          1HD1      LEU  64   9.955  12.529   6.002
 1187   HD12  LEU  64          2HD1      LEU  64  10.418  11.960   7.604
 1188   HD13  LEU  64          3HD1      LEU  64  10.710  10.946   6.190
 1189   HD21  LEU  64          3HD2      LEU  64  14.092  11.978   6.648
 1190   HD22  LEU  64          1HD2      LEU  64  12.902  10.717   6.973
 1191   HD23  LEU  64          2HD2      LEU  64  13.148  12.018   8.138
 1192    H    ILE  65           H        ILE  65  12.983  13.897   2.034
 1193    HA   ILE  65           HA       ILE  65  15.524  12.652   1.535
 1194    HB   ILE  65           HB       ILE  65  13.688  13.888  -0.517
 1195   HG12  ILE  65          2HG1      ILE  65  13.636  11.065   0.577
 1196   HG13  ILE  65          1HG1      ILE  65  12.432  12.303   0.909
 1197   HG21  ILE  65          1HG2      ILE  65  15.245  11.454  -1.094
 1198   HG22  ILE  65          2HG2      ILE  65  16.182  12.930  -0.863
 1199   HG23  ILE  65          3HG2      ILE  65  14.927  12.866  -2.100
 1200   HD11  ILE  65          3HD1      ILE  65  11.320  11.773  -0.925
 1201   HD12  ILE  65          1HD1      ILE  65  12.443  10.435  -1.167
 1202   HD13  ILE  65          2HD1      ILE  65  12.758  11.999  -1.920
 1203    H    GLU  66           H        GLU  66  14.234  15.913   1.480
 1204    HA   GLU  66           HA       GLU  66  16.419  17.048   0.007
 1205    HB2  GLU  66           2HB      GLU  66  13.918  17.920   0.640
 1206    HB3  GLU  66           1HB      GLU  66  14.887  18.822   1.796
 1207    HG2  GLU  66           2HG      GLU  66  16.336  19.392  -0.295
 1208    HG3  GLU  66           1HG      GLU  66  14.876  18.953  -1.180
 1209    H    ARG  67           H        ARG  67  15.527  16.864   3.434
 1210    HA   ARG  67           HA       ARG  67  17.613  18.398   4.488
 1211    HB2  ARG  67           2HB      ARG  67  15.651  17.685   5.787
 1212    HB3  ARG  67           1HB      ARG  67  16.212  16.021   5.729
 1213    HG2  ARG  67           2HG      ARG  67  17.019  16.547   7.765
 1214    HG3  ARG  67           1HG      ARG  67  18.374  17.159   6.817
 1215    HD2  ARG  67           2HD      ARG  67  16.112  19.010   7.297
 1216    HD3  ARG  67           1HD      ARG  67  17.131  18.613   8.679
 1217    HE   ARG  67           HE       ARG  67  18.598  19.392   6.328
 1218   HH11  ARG  67          1HH1      ARG  67  16.991  20.549   9.215
 1219   HH12  ARG  67          2HH1      ARG  67  17.902  22.021   9.279
 1220   HH21  ARG  67          1HH2      ARG  67  19.790  21.332   6.415
 1221   HH22  ARG  67          2HH2      ARG  67  19.489  22.465   7.690
 1222    H    SER  68           H        SER  68  17.554  15.081   3.367
 1223    HA   SER  68           HA       SER  68  19.796  14.016   4.587
 1224    HB2  SER  68           2HB      SER  68  19.130  13.502   1.690
 1225    HB3  SER  68           1HB      SER  68  19.829  12.390   2.868
 1226    HG   SER  68           HG       SER  68  17.874  12.201   3.857
 1227    H    LYS  69           H        LYS  69  21.789  14.827   4.696
 1228    HA   LYS  69           HA       LYS  69  22.816  16.447   2.483
 1229    HB2  LYS  69           2HB      LYS  69  23.921  16.015   5.267
 1230    HB3  LYS  69           1HB      LYS  69  24.604  17.093   4.057
 1231    HG2  LYS  69           2HG      LYS  69  21.768  17.429   4.935
 1232    HG3  LYS  69           1HG      LYS  69  23.092  18.053   5.921
 1233    HD2  LYS  69           2HD      LYS  69  22.846  19.891   4.638
 1234    HD3  LYS  69           1HD      LYS  69  23.815  18.974   3.482
 1235    HE2  LYS  69           2HE      LYS  69  22.102  18.745   2.056
 1236    HE3  LYS  69           1HE      LYS  69  20.963  18.364   3.347
 1237    HZ1  LYS  69           3HZ      LYS  69  21.653  20.963   2.184
 1238    HZ2  LYS  69           1HZ      LYS  69  21.213  20.916   3.818
 1239    HZ3  LYS  69           2HZ      LYS  69  20.142  20.352   2.636
 1240    H    GLY  70           H        GLY  70  22.571  13.589   2.165
 1241    HA2  GLY  70           2HA      GLY  70  24.635  12.783   0.741
 1242    HA3  GLY  70           1HA      GLY  70  25.304  12.581   2.353
 1243    H    LYS  71           H        LYS  71  24.469  10.969   3.721
 1244    HA   LYS  71           HA       LYS  71  23.459   8.678   2.327
 1245    HB2  LYS  71           2HB      LYS  71  23.618   7.537   4.494
 1246    HB3  LYS  71           1HB      LYS  71  25.097   8.403   4.110
 1247    HG2  LYS  71           2HG      LYS  71  24.470  10.195   5.626
 1248    HG3  LYS  71           1HG      LYS  71  22.944   9.380   5.977
 1249    HD2  LYS  71           2HD      LYS  71  23.927   8.163   7.557
 1250    HD3  LYS  71           1HD      LYS  71  25.097   7.545   6.391
 1251    HE2  LYS  71           2HE      LYS  71  26.362   8.573   8.099
 1252    HE3  LYS  71           1HE      LYS  71  26.385   9.694   6.738
 1253    HZ1  LYS  71           3HZ      LYS  71  24.797   9.899   9.234
 1254    HZ2  LYS  71           1HZ      LYS  71  24.482  10.853   7.872
 1255    HZ3  LYS  71           2HZ      LYS  71  25.973  10.969   8.659
 1256    H    LEU  72           H        LEU  72  21.477   7.755   2.379
 1257    HA   LEU  72           HA       LEU  72  19.370   9.132   3.912
 1258    HB2  LEU  72           2HB      LEU  72  19.625   9.000   1.118
 1259    HB3  LEU  72           1HB      LEU  72  18.358   7.860   1.525
 1260    HG   LEU  72           HG       LEU  72  18.411  10.802   2.206
 1261   HD11  LEU  72          1HD1      LEU  72  17.117  11.158   0.417
 1262   HD12  LEU  72          2HD1      LEU  72  16.170   9.697   0.692
 1263   HD13  LEU  72          3HD1      LEU  72  17.716   9.600  -0.152
 1264   HD21  LEU  72          3HD2      LEU  72  16.074  10.354   3.010
 1265   HD22  LEU  72          1HD2      LEU  72  17.357   9.697   4.027
 1266   HD23  LEU  72          2HD2      LEU  72  16.457   8.634   2.944
 1267    H    LYS  73           H        LYS  73  17.714   7.846   4.757
 1268    HA   LYS  73           HA       LYS  73  18.126   4.937   4.550
 1269    HB2  LYS  73           2HB      LYS  73  17.942   6.676   6.951
 1270    HB3  LYS  73           1HB      LYS  73  17.114   5.127   7.031
 1271    HG2  LYS  73           2HG      LYS  73  19.614   4.519   5.987
 1272    HG3  LYS  73           1HG      LYS  73  19.932   5.731   7.228
 1273    HD2  LYS  73           2HD      LYS  73  20.032   3.568   8.252
 1274    HD3  LYS  73           1HD      LYS  73  18.563   4.372   8.809
 1275    HE2  LYS  73           2HE      LYS  73  17.594   3.092   6.653
 1276    HE3  LYS  73           1HE      LYS  73  18.897   1.988   7.092
 1277    HZ1  LYS  73           3HZ      LYS  73  17.971   1.761   9.278
 1278    HZ2  LYS  73           1HZ      LYS  73  16.756   1.440   8.145
 1279    HZ3  LYS  73           2HZ      LYS  73  16.783   2.922   8.959
 1280    H    MET  74           H        MET  74  16.358   3.761   4.111
 1281    HA   MET  74           HA       MET  74  13.699   4.884   4.610
 1282    HB2  MET  74           2HB      MET  74  14.868   4.205   1.956
 1283    HB3  MET  74           1HB      MET  74  13.184   3.784   2.230
 1284    HG2  MET  74           2HG      MET  74  12.504   5.951   2.293
 1285    HG3  MET  74           1HG      MET  74  14.040   6.532   2.932
 1286    HE1  MET  74           3HE      MET  74  13.561   4.292  -0.466
 1287    HE2  MET  74           1HE      MET  74  13.034   5.653  -1.458
 1288    HE3  MET  74           2HE      MET  74  12.103   5.184  -0.037
 1289    H    VAL  75           H        VAL  75  12.478   3.427   5.625
 1290    HA   VAL  75           HA       VAL  75  13.266   0.603   5.526
 1291    HB   VAL  75           HB       VAL  75  11.268   1.888   7.394
 1292   HG11  VAL  75          1HG1      VAL  75  10.847  -0.383   7.473
 1293   HG12  VAL  75          2HG1      VAL  75  12.025  -0.184   8.770
 1294   HG13  VAL  75          3HG1      VAL  75  12.537  -0.813   7.204
 1295   HG21  VAL  75          3HG2      VAL  75  13.067   1.869   9.076
 1296   HG22  VAL  75          1HG2      VAL  75  13.432   2.939   7.722
 1297   HG23  VAL  75          2HG2      VAL  75  14.207   1.359   7.831
 1298    H    VAL  76           H        VAL  76  12.196  -0.738   4.244
 1299    HA   VAL  76           HA       VAL  76   9.440  -0.057   3.445
 1300    HB   VAL  76           HB       VAL  76   9.848  -1.621   1.514
 1301   HG11  VAL  76          1HG1      VAL  76  10.899   0.023   0.178
 1302   HG12  VAL  76          2HG1      VAL  76  11.772   0.691   1.557
 1303   HG13  VAL  76          3HG1      VAL  76  10.024   0.894   1.437
 1304   HG21  VAL  76          3HG2      VAL  76  11.834  -2.631   1.126
 1305   HG22  VAL  76          1HG2      VAL  76  12.007  -2.477   2.874
 1306   HG23  VAL  76          2HG2      VAL  76  12.768  -1.299   1.805
 1307    H    GLN  77           H        GLN  77   8.203  -2.141   2.731
 1308    HA   GLN  77           HA       GLN  77   8.650  -4.266   4.720
 1309    HB2  GLN  77           2HB      GLN  77   6.132  -4.483   4.833
 1310    HB3  GLN  77           1HB      GLN  77   6.813  -3.055   5.595
 1311    HG2  GLN  77           2HG      GLN  77   5.424  -1.806   4.416
 1312    HG3  GLN  77           1HG      GLN  77   6.240  -2.326   2.944
 1313   HE21  GLN  77          1HE2      GLN  77   4.095  -3.979   5.252
 1314   HE22  GLN  77          2HE2      GLN  77   2.933  -4.489   4.058
 1315    H    ARG  78           H        ARG  78   8.813  -6.237   3.869
 1316    HA   ARG  78           HA       ARG  78   7.931  -6.627   1.092
 1317    HB2  ARG  78           2HB      ARG  78   9.466  -8.595   1.111
 1318    HB3  ARG  78           1HB      ARG  78  10.276  -7.057   1.373
 1319    HG2  ARG  78           2HG      ARG  78  10.718  -7.519   3.596
 1320    HG3  ARG  78           1HG      ARG  78   9.432  -8.720   3.707
 1321    HD2  ARG  78           2HD      ARG  78  11.733  -9.678   3.709
 1322    HD3  ARG  78           1HD      ARG  78  10.693 -10.295   2.428
 1323    HE   ARG  78           HE       ARG  78  12.989  -8.510   2.116
 1324   HH11  ARG  78          1HH1      ARG  78  10.376 -10.304   0.614
 1325   HH12  ARG  78          2HH1      ARG  78  11.052 -10.193  -0.974
 1326   HH21  ARG  78          1HH2      ARG  78  13.871  -8.374   0.015
 1327   HH22  ARG  78          2HH2      ARG  78  13.034  -9.101  -1.314
 1328    H    ASP  79           H        ASP  79   5.855  -6.680   2.768
 1329    HA   ASP  79           HA       ASP  79   4.040  -7.877   3.392
 1330    HB2  ASP  79           2HB      ASP  79   4.805  -8.982   1.070
 1331    HB3  ASP  79           1HB      ASP  79   4.984 -10.386   2.118
 1332    H    GLU  80           H        GLU  80   4.563  -7.859   5.580
 1333    HA   GLU  80           HA       GLU  80   5.985 -10.180   6.653
 1334    HB2  GLU  80           2HB      GLU  80   5.489  -7.421   7.549
 1335    HB3  GLU  80           1HB      GLU  80   5.376  -8.631   8.820
 1336    HG2  GLU  80           2HG      GLU  80   7.608  -7.790   8.765
 1337    HG3  GLU  80           1HG      GLU  80   7.621  -9.450   8.170
 1338    H    LEU  81           H        LEU  81   5.117 -11.396   8.414
 1339    HA   LEU  81           HA       LEU  81   2.200 -11.648   8.258
 1340    HB2  LEU  81           2HB      LEU  81   4.409 -13.525   9.032
 1341    HB3  LEU  81           1HB      LEU  81   2.774 -13.828   9.580
 1342    HG   LEU  81           HG       LEU  81   3.260 -15.127   7.587
 1343   HD11  LEU  81          1HD1      LEU  81   1.228 -14.833   6.650
 1344   HD12  LEU  81          2HD1      LEU  81   1.436 -13.091   6.468
 1345   HD13  LEU  81          3HD1      LEU  81   1.003 -13.769   8.038
 1346   HD21  LEU  81          3HD2      LEU  81   4.948 -13.508   6.673
 1347   HD22  LEU  81          1HD2      LEU  81   3.596 -12.530   6.100
 1348   HD23  LEU  81          2HD2      LEU  81   3.822 -14.168   5.487
 1349    H    GLU  82           H        GLU  82   3.033  -9.464   9.725
 1350    HA   GLU  82           HA       GLU  82   2.195 -10.257  12.414
 1351    HB2  GLU  82           2HB      GLU  82   4.698  -9.983  12.338
 1352    HB3  GLU  82           1HB      GLU  82   4.438  -8.288  11.946
 1353    HG2  GLU  82           2HG      GLU  82   3.919  -7.746  14.057
 1354    HG3  GLU  82           1HG      GLU  82   2.994  -9.224  14.317
  Start of MODEL   18
    1    H1   THR   1           1HT      THR   1  14.631  -5.907   5.958
    2    H2   THR   1           2HT      THR   1  15.156  -4.487   6.767
    3    H3   THR   1           3HT      THR   1  15.813  -4.897   5.236
    4    HA   THR   1           HA       THR   1  13.887  -4.401   4.121
    5    HB   THR   1           HB       THR   1  11.799  -3.811   5.494
    6    HG1  THR   1           1HG      THR   1  12.388  -3.676   7.545
    7   HG21  THR   1          1HG2      THR   1  12.386  -6.651   6.055
    8   HG22  THR   1          2HG2      THR   1  12.452  -6.132   4.371
    9   HG23  THR   1          3HG2      THR   1  10.975  -5.905   5.308
   10    H    LYS   2           H        LYS   2  16.106  -2.862   5.384
   11    HA   LYS   2           HA       LYS   2  14.795  -0.228   5.414
   12    HB2  LYS   2           2HB      LYS   2  17.153  -1.108   7.094
   13    HB3  LYS   2           1HB      LYS   2  16.554   0.540   6.990
   14    HG2  LYS   2           2HG      LYS   2  15.488  -0.095   8.881
   15    HG3  LYS   2           1HG      LYS   2  14.288  -0.639   7.708
   16    HD2  LYS   2           2HD      LYS   2  14.574  -2.781   8.273
   17    HD3  LYS   2           1HD      LYS   2  16.331  -2.647   8.188
   18    HE2  LYS   2           2HE      LYS   2  15.828  -3.227  10.422
   19    HE3  LYS   2           1HE      LYS   2  16.227  -1.510  10.444
   20    HZ1  LYS   2           3HZ      LYS   2  14.087  -2.489  11.633
   21    HZ2  LYS   2           1HZ      LYS   2  13.411  -2.205  10.106
   22    HZ3  LYS   2           2HZ      LYS   2  14.116  -0.934  10.970
   23    H    VAL   3           H        VAL   3  15.616   1.270   4.080
   24    HA   VAL   3           HA       VAL   3  17.962   0.526   2.471
   25    HB   VAL   3           HB       VAL   3  15.922   2.679   1.890
   26   HG11  VAL   3          1HG1      VAL   3  18.424   2.265   0.803
   27   HG12  VAL   3          2HG1      VAL   3  17.109   3.190   0.077
   28   HG13  VAL   3          3HG1      VAL   3  17.338   1.497  -0.353
   29   HG21  VAL   3          3HG2      VAL   3  15.388   0.787   0.052
   30   HG22  VAL   3          1HG2      VAL   3  14.532   0.927   1.588
   31   HG23  VAL   3          2HG2      VAL   3  15.850  -0.232   1.416
   32    H    THR   4           H        THR   4  19.829   1.603   2.740
   33    HA   THR   4           HA       THR   4  19.732   4.292   3.934
   34    HB   THR   4           HB       THR   4  22.032   2.454   4.502
   35    HG1  THR   4           1HG      THR   4  20.973   1.403   6.004
   36   HG21  THR   4          3HG2      THR   4  21.164   5.041   5.411
   37   HG22  THR   4          1HG2      THR   4  22.697   4.206   5.670
   38   HG23  THR   4          2HG2      THR   4  21.340   3.918   6.760
   39    H    LEU   5           H        LEU   5  20.243   5.599   2.294
   40    HA   LEU   5           HA       LEU   5  22.426   4.837   0.475
   41    HB2  LEU   5           2HB      LEU   5  20.412   7.061   0.146
   42    HB3  LEU   5           1HB      LEU   5  21.540   6.478  -1.062
   43    HG   LEU   5           HG       LEU   5  19.233   4.887   0.069
   44   HD11  LEU   5          1HD1      LEU   5  18.706   5.207  -2.563
   45   HD12  LEU   5          2HD1      LEU   5  19.472   6.751  -2.193
   46   HD13  LEU   5          3HD1      LEU   5  18.049   6.233  -1.289
   47   HD21  LEU   5          3HD2      LEU   5  19.746   3.265  -1.639
   48   HD22  LEU   5          1HD2      LEU   5  21.176   3.534  -0.643
   49   HD23  LEU   5          2HD2      LEU   5  21.065   4.266  -2.244
   50    H    VAL   6           H        VAL   6  23.935   6.548  -0.204
   51    HA   VAL   6           HA       VAL   6  24.274   8.704   1.763
   52    HB   VAL   6           HB       VAL   6  26.606   7.034   0.821
   53   HG11  VAL   6          1HG1      VAL   6  27.738   8.777   1.631
   54   HG12  VAL   6          2HG1      VAL   6  27.231   8.234   3.229
   55   HG13  VAL   6          3HG1      VAL   6  26.299   9.466   2.382
   56   HG21  VAL   6          3HG2      VAL   6  26.469   6.358   3.391
   57   HG22  VAL   6          1HG2      VAL   6  25.646   5.439   2.132
   58   HG23  VAL   6          2HG2      VAL   6  24.749   6.611   3.097
   59    H    LYS   7           H        LYS   7  24.005  10.474   0.519
   60    HA   LYS   7           HA       LYS   7  24.954  10.542  -2.219
   61    HB2  LYS   7           2HB      LYS   7  23.893  12.707  -2.357
   62    HB3  LYS   7           1HB      LYS   7  22.801  11.572  -1.582
   63    HG2  LYS   7           2HG      LYS   7  22.876  12.657   0.410
   64    HG3  LYS   7           1HG      LYS   7  24.530  13.221   0.161
   65    HD2  LYS   7           2HD      LYS   7  23.547  15.211  -0.209
   66    HD3  LYS   7           1HD      LYS   7  23.232  14.548  -1.814
   67    HE2  LYS   7           2HE      LYS   7  21.043  13.723  -0.981
   68    HE3  LYS   7           1HE      LYS   7  21.358  14.540   0.549
   69    HZ1  LYS   7           3HZ      LYS   7  21.669  16.601  -0.961
   70    HZ2  LYS   7           1HZ      LYS   7  20.103  16.076  -0.590
   71    HZ3  LYS   7           2HZ      LYS   7  20.786  15.706  -2.094
   72    H    SER   8           H        SER   8  26.865  10.439   0.106
   73    HA   SER   8           HA       SER   8  28.408  12.865  -0.515
   74    HB2  SER   8           2HB      SER   8  27.565  12.047   1.966
   75    HB3  SER   8           1HB      SER   8  29.200  11.387   1.897
   76    HG   SER   8           HG       SER   8  28.356  14.002   2.050
   77    H    ARG   9           H        ARG   9  28.506   9.366  -0.145
   78    HA   ARG   9           HA       ARG   9  31.264   8.965  -0.390
   79    HB2  ARG   9           2HB      ARG   9  29.078   7.346  -0.042
   80    HB3  ARG   9           1HB      ARG   9  29.581   6.922  -1.671
   81    HG2  ARG   9           2HG      ARG   9  31.438   5.877  -0.969
   82    HG3  ARG   9           1HG      ARG   9  31.749   7.061   0.301
   83    HD2  ARG   9           2HD      ARG   9  30.255   6.022   1.788
   84    HD3  ARG   9           1HD      ARG   9  29.502   5.078   0.505
   85    HE   ARG   9           HE       ARG   9  31.117   3.496   0.788
   86   HH11  ARG   9          1HH1      ARG   9  32.268   6.490   2.203
   87   HH12  ARG   9          2HH1      ARG   9  33.691   5.770   2.876
   88   HH21  ARG   9          1HH2      ARG   9  32.996   2.551   1.682
   89   HH22  ARG   9          2HH2      ARG   9  34.104   3.531   2.580
   90    H    LYS  10           H        LYS  10  28.860   8.375  -2.976
   91    HA   LYS  10           HA       LYS  10  30.952   8.914  -4.956
   92    HB2  LYS  10           2HB      LYS  10  29.178   6.875  -4.850
   93    HB3  LYS  10           1HB      LYS  10  28.270   8.011  -5.837
   94    HG2  LYS  10           2HG      LYS  10  29.625   7.762  -7.614
   95    HG3  LYS  10           1HG      LYS  10  31.078   7.616  -6.623
   96    HD2  LYS  10           2HD      LYS  10  30.918   5.482  -7.452
   97    HD3  LYS  10           1HD      LYS  10  30.001   5.312  -5.954
   98    HE2  LYS  10           2HE      LYS  10  28.049   4.996  -7.037
   99    HE3  LYS  10           1HE      LYS  10  28.431   6.184  -8.282
  100    HZ1  LYS  10           3HZ      LYS  10  28.267   3.888  -9.125
  101    HZ2  LYS  10           1HZ      LYS  10  29.594   3.453  -8.169
  102    HZ3  LYS  10           2HZ      LYS  10  29.782   4.585  -9.412
  103    H    ASN  11           H        ASN  11  30.636  10.400  -6.654
  104    HA   ASN  11           HA       ASN  11  29.170  12.738  -5.915
  105    HB2  ASN  11           2HB      ASN  11  29.983  13.648  -8.097
  106    HB3  ASN  11           1HB      ASN  11  31.267  13.019  -7.071
  107   HD21  ASN  11          1HD2      ASN  11  30.343  13.216 -10.153
  108   HD22  ASN  11          2HD2      ASN  11  31.025  11.758 -10.782
  109    H    GLU  12           H        GLU  12  27.073  11.550  -5.794
  110    HA   GLU  12           HA       GLU  12  25.511  12.130  -8.134
  111    HB2  GLU  12           2HB      GLU  12  26.440   9.429  -7.670
  112    HB3  GLU  12           1HB      GLU  12  24.686   9.498  -7.592
  113    HG2  GLU  12           2HG      GLU  12  24.565   9.548  -9.796
  114    HG3  GLU  12           1HG      GLU  12  25.544  11.013  -9.840
  115    H    GLU  13           H        GLU  13  23.163  11.692  -7.745
  116    HA   GLU  13           HA       GLU  13  22.549  12.096  -4.899
  117    HB2  GLU  13           2HB      GLU  13  21.475  13.208  -7.396
  118    HB3  GLU  13           1HB      GLU  13  20.234  12.700  -6.259
  119    HG2  GLU  13           2HG      GLU  13  21.260  14.096  -4.526
  120    HG3  GLU  13           1HG      GLU  13  22.478  14.625  -5.686
  121    H    TYR  14           H        TYR  14  20.117  11.375  -4.475
  122    HA   TYR  14           HA       TYR  14  20.124   8.545  -4.568
  123    HB2  TYR  14           2HB      TYR  14  17.683  10.211  -3.981
  124    HB3  TYR  14           1HB      TYR  14  18.098   8.621  -3.352
  125    HD1  TYR  14           1HD      TYR  14  20.493   8.634  -2.074
  126    HD2  TYR  14           2HD      TYR  14  17.881  11.966  -2.498
  127    HE1  TYR  14           1HE      TYR  14  21.514   9.675  -0.097
  128    HE2  TYR  14           2HE      TYR  14  18.893  13.017  -0.518
  129    HH   TYR  14           HH       TYR  14  20.747  11.413   1.677
  130    H    GLY  15           H        GLY  15  18.183  10.978  -6.300
  131    HA2  GLY  15           2HA      GLY  15  16.904  10.834  -8.199
  132    HA3  GLY  15           1HA      GLY  15  18.032   9.584  -8.700
  133    H    LEU  16           H        LEU  16  15.519   9.752  -6.151
  134    HA   LEU  16           HA       LEU  16  14.346   7.321  -7.342
  135    HB2  LEU  16           2HB      LEU  16  13.666   6.636  -5.072
  136    HB3  LEU  16           1HB      LEU  16  15.404   6.704  -5.276
  137    HG   LEU  16           HG       LEU  16  14.866   9.195  -4.265
  138   HD11  LEU  16          1HD1      LEU  16  12.479   8.203  -3.923
  139   HD12  LEU  16          2HD1      LEU  16  13.236   9.152  -2.644
  140   HD13  LEU  16          3HD1      LEU  16  13.225   7.391  -2.547
  141   HD21  LEU  16          3HD2      LEU  16  16.524   7.265  -3.643
  142   HD22  LEU  16          1HD2      LEU  16  15.335   6.928  -2.386
  143   HD23  LEU  16          2HD2      LEU  16  16.113   8.508  -2.462
  144    H    ARG  17           H        ARG  17  12.324   7.501  -8.000
  145    HA   ARG  17           HA       ARG  17  10.842   9.915  -7.607
  146    HB2  ARG  17           2HB      ARG  17  10.493   7.402  -9.141
  147    HB3  ARG  17           1HB      ARG  17   9.020   8.256  -8.709
  148    HG2  ARG  17           2HG      ARG  17  10.090  10.318  -9.725
  149    HG3  ARG  17           1HG      ARG  17  11.311   9.228 -10.385
  150    HD2  ARG  17           2HD      ARG  17   9.880   8.314 -11.890
  151    HD3  ARG  17           1HD      ARG  17   8.491   8.456 -10.813
  152    HE   ARG  17           HE       ARG  17   9.446  10.980 -11.809
  153   HH11  ARG  17          1HH1      ARG  17   7.358   8.248 -12.480
  154   HH12  ARG  17          2HH1      ARG  17   6.325   9.143 -13.542
  155   HH21  ARG  17          1HH2      ARG  17   8.078  12.153 -13.212
  156   HH22  ARG  17          2HH2      ARG  17   6.733  11.357 -13.958
  157    H    LEU  18           H        LEU  18   9.648  10.393  -5.888
  158    HA   LEU  18           HA       LEU  18   8.595   8.193  -4.246
  159    HB2  LEU  18           2HB      LEU  18  10.162  10.210  -3.433
  160    HB3  LEU  18           1HB      LEU  18   8.602  10.983  -3.229
  161    HG   LEU  18           HG       LEU  18   9.408   9.950  -1.152
  162   HD11  LEU  18          1HD1      LEU  18   6.898   9.947  -2.078
  163   HD12  LEU  18          2HD1      LEU  18   7.344   9.322  -0.492
  164   HD13  LEU  18          3HD1      LEU  18   7.124   8.214  -1.845
  165   HD21  LEU  18          3HD2      LEU  18   9.942   7.732  -0.909
  166   HD22  LEU  18          1HD2      LEU  18  10.502   8.019  -2.556
  167   HD23  LEU  18          2HD2      LEU  18   8.951   7.229  -2.278
  168    H    ALA  19           H        ALA  19   6.473   7.882  -4.074
  169    HA   ALA  19           HA       ALA  19   4.643  10.056  -4.831
  170    HB1  ALA  19           1HB      ALA  19   4.564   8.781  -6.770
  171    HB2  ALA  19           2HB      ALA  19   3.197   8.170  -5.841
  172    HB3  ALA  19           3HB      ALA  19   4.705   7.258  -5.894
  173    H    SER  20           H        SER  20   2.246   9.150  -4.294
  174    HA   SER  20           HA       SER  20   2.344   7.792  -1.696
  175    HB2  SER  20           2HB      SER  20   0.928   9.411  -0.639
  176    HB3  SER  20           1HB      SER  20   2.281  10.280  -1.362
  177    HG   SER  20           HG       SER  20   0.948  11.251  -2.680
  178    H    HIS  21           H        HIS  21   0.358   6.883  -0.988
  179    HA   HIS  21           HA       HIS  21  -1.597   6.413  -3.151
  180    HB2  HIS  21           2HB      HIS  21   0.074   4.530  -1.714
  181    HB3  HIS  21           1HB      HIS  21  -1.628   4.178  -1.435
  182    HD1  HIS  21           1HD      HIS  21  -2.540   2.591  -3.071
  183    HD2  HIS  21           2HD      HIS  21   0.484   4.912  -4.711
  184    HE1  HIS  21           1HE      HIS  21  -2.291   1.792  -5.439
  185    HE2  HIS  21           2HE      HIS  21  -0.526   3.282  -6.442
  186    H    ILE  22           H        ILE  22  -3.654   5.331  -2.105
  187    HA   ILE  22           HA       ILE  22  -4.251   6.594   0.479
  188    HB   ILE  22           HB       ILE  22  -6.078   6.709  -1.927
  189   HG12  ILE  22          2HG1      ILE  22  -4.113   8.241  -2.059
  190   HG13  ILE  22          1HG1      ILE  22  -5.650   9.090  -1.967
  191   HG21  ILE  22          1HG2      ILE  22  -6.446   7.276   0.946
  192   HG22  ILE  22          2HG2      ILE  22  -7.613   6.756  -0.270
  193   HG23  ILE  22          3HG2      ILE  22  -7.129   8.450  -0.180
  194   HD11  ILE  22          3HD1      ILE  22  -4.386   8.611   0.625
  195   HD12  ILE  22          1HD1      ILE  22  -5.126  10.071  -0.031
  196   HD13  ILE  22          2HD1      ILE  22  -3.469   9.652  -0.463
  197    H    PHE  23           H        PHE  23  -5.340   5.337   1.862
  198    HA   PHE  23           HA       PHE  23  -6.831   3.030   0.850
  199    HB2  PHE  23           2HB      PHE  23  -5.748   1.484   2.341
  200    HB3  PHE  23           1HB      PHE  23  -4.501   2.295   1.403
  201    HD1  PHE  23           1HD      PHE  23  -3.509   4.457   2.548
  202    HD2  PHE  23           2HD      PHE  23  -5.461   1.289   4.614
  203    HE1  PHE  23           1HE      PHE  23  -2.388   5.127   4.629
  204    HE2  PHE  23           2HE      PHE  23  -4.339   1.954   6.698
  205    HZ   PHE  23           HZ       PHE  23  -2.802   3.880   6.708
  206    H    VAL  24           H        VAL  24  -7.862   1.860   2.894
  207    HA   VAL  24           HA       VAL  24  -9.185   3.994   4.419
  208    HB   VAL  24           HB       VAL  24 -10.118   1.136   4.166
  209   HG11  VAL  24          1HG1      VAL  24 -11.116   2.269   6.021
  210   HG12  VAL  24          2HG1      VAL  24 -12.316   2.171   4.733
  211   HG13  VAL  24          3HG1      VAL  24 -11.467   3.687   5.033
  212   HG21  VAL  24          3HG2      VAL  24 -11.695   1.980   2.449
  213   HG22  VAL  24          1HG2      VAL  24 -10.009   2.025   1.933
  214   HG23  VAL  24          2HG2      VAL  24 -10.817   3.510   2.441
  215    H    LYS  25           H        LYS  25  -8.446   4.326   6.385
  216    HA   LYS  25           HA       LYS  25  -6.749   2.639   7.831
  217    HB2  LYS  25           2HB      LYS  25  -6.916   5.064   8.194
  218    HB3  LYS  25           1HB      LYS  25  -8.531   4.854   8.848
  219    HG2  LYS  25           2HG      LYS  25  -7.040   5.135  10.672
  220    HG3  LYS  25           1HG      LYS  25  -7.538   3.443  10.652
  221    HD2  LYS  25           2HD      LYS  25  -5.463   2.701   9.991
  222    HD3  LYS  25           1HD      LYS  25  -5.052   4.226   9.203
  223    HE2  LYS  25           2HE      LYS  25  -4.581   5.278  11.261
  224    HE3  LYS  25           1HE      LYS  25  -5.353   3.990  12.185
  225    HZ1  LYS  25           3HZ      LYS  25  -3.247   2.943  10.600
  226    HZ2  LYS  25           1HZ      LYS  25  -3.441   2.900  12.280
  227    HZ3  LYS  25           2HZ      LYS  25  -2.673   4.217  11.552
  228    H    GLU  26           H        GLU  26 -10.259   3.143   8.104
  229    HA   GLU  26           HA       GLU  26 -10.857   0.527   8.893
  230    HB2  GLU  26           2HB      GLU  26  -9.891   2.202  11.042
  231    HB3  GLU  26           1HB      GLU  26 -11.560   1.738  11.335
  232    HG2  GLU  26           2HG      GLU  26 -10.525  -0.642  10.610
  233    HG3  GLU  26           1HG      GLU  26  -9.111   0.112  11.343
  234    H    ILE  27           H        ILE  27 -13.096   0.558  10.167
  235    HA   ILE  27           HA       ILE  27 -14.765   2.637   8.897
  236    HB   ILE  27           HB       ILE  27 -15.645  -0.197   9.455
  237   HG12  ILE  27          2HG1      ILE  27 -15.632   0.086   6.721
  238   HG13  ILE  27          1HG1      ILE  27 -14.176   0.960   7.183
  239   HG21  ILE  27          1HG2      ILE  27 -17.540   1.172   9.426
  240   HG22  ILE  27          2HG2      ILE  27 -17.452   0.521   7.789
  241   HG23  ILE  27          3HG2      ILE  27 -16.911   2.168   8.114
  242   HD11  ILE  27          3HD1      ILE  27 -13.671  -1.167   8.584
  243   HD12  ILE  27          1HD1      ILE  27 -13.381  -1.164   6.846
  244   HD13  ILE  27          2HD1      ILE  27 -14.831  -1.928   7.496
  245    H    SER  28           H        SER  28 -16.152   3.726  10.178
  246    HA   SER  28           HA       SER  28 -15.971   3.383  13.017
  247    HB2  SER  28           2HB      SER  28 -17.570   5.253  11.269
  248    HB3  SER  28           1HB      SER  28 -17.707   5.255  13.028
  249    HG   SER  28           HG       SER  28 -15.793   6.149  13.186
  250    H    GLN  29           H        GLN  29 -17.780   3.094  14.465
  251    HA   GLN  29           HA       GLN  29 -19.527   0.977  13.558
  252    HB2  GLN  29           2HB      GLN  29 -20.258   0.890  15.937
  253    HB3  GLN  29           1HB      GLN  29 -18.527   0.690  15.720
  254    HG2  GLN  29           2HG      GLN  29 -18.040   2.545  16.878
  255    HG3  GLN  29           1HG      GLN  29 -19.376   3.457  16.178
  256   HE21  GLN  29          1HE2      GLN  29 -18.233   1.779  18.895
  257   HE22  GLN  29          2HE2      GLN  29 -19.694   1.832  19.839
  258    H    ASP  30           H        ASP  30 -21.760   0.997  13.497
  259    HA   ASP  30           HA       ASP  30 -23.813   1.850  13.037
  260    HB2  ASP  30           2HB      ASP  30 -22.914   3.670  15.262
  261    HB3  ASP  30           1HB      ASP  30 -24.494   3.854  14.508
  262    H    SER  31           H        SER  31 -21.676   2.670  11.336
  263    HA   SER  31           HA       SER  31 -22.573   5.360  10.543
  264    HB2  SER  31           2HB      SER  31 -19.945   4.112   9.733
  265    HB3  SER  31           1HB      SER  31 -20.418   5.808   9.655
  266    HG   SER  31           HG       SER  31 -19.857   6.046  11.673
  267    H    LEU  32           H        LEU  32 -22.227   5.725   8.102
  268    HA   LEU  32           HA       LEU  32 -23.940   4.031   6.690
  269    HB2  LEU  32           2HB      LEU  32 -21.884   5.994   5.681
  270    HB3  LEU  32           1HB      LEU  32 -23.056   5.197   4.649
  271    HG   LEU  32           HG       LEU  32 -23.960   6.831   7.001
  272   HD11  LEU  32          1HD1      LEU  32 -22.495   7.843   4.806
  273   HD12  LEU  32          2HD1      LEU  32 -23.337   8.741   6.067
  274   HD13  LEU  32          3HD1      LEU  32 -24.180   8.310   4.580
  275   HD21  LEU  32          3HD2      LEU  32 -25.457   5.251   5.665
  276   HD22  LEU  32          1HD2      LEU  32 -25.295   6.412   4.348
  277   HD23  LEU  32          2HD2      LEU  32 -26.014   6.911   5.880
  278    H    ALA  33           H        ALA  33 -20.391   4.154   6.730
  279    HA   ALA  33           HA       ALA  33 -19.958   2.177   4.755
  280    HB1  ALA  33           1HB      ALA  33 -18.071   3.422   5.143
  281    HB2  ALA  33           2HB      ALA  33 -17.701   1.980   6.089
  282    HB3  ALA  33           3HB      ALA  33 -18.304   3.430   6.892
  283    H    ALA  34           H        ALA  34 -20.130   1.976   8.304
  284    HA   ALA  34           HA       ALA  34 -19.569  -0.797   8.467
  285    HB1  ALA  34           1HB      ALA  34 -20.932  -0.380  10.737
  286    HB2  ALA  34           2HB      ALA  34 -20.546   1.288  10.316
  287    HB3  ALA  34           3HB      ALA  34 -19.252   0.106  10.515
  288    H    ARG  35           H        ARG  35 -22.564   1.039   8.112
  289    HA   ARG  35           HA       ARG  35 -24.276  -1.234   8.468
  290    HB2  ARG  35           2HB      ARG  35 -24.696   1.593   7.544
  291    HB3  ARG  35           1HB      ARG  35 -25.978   0.402   7.378
  292    HG2  ARG  35           2HG      ARG  35 -24.648   0.796  10.022
  293    HG3  ARG  35           1HG      ARG  35 -25.885   1.928   9.472
  294    HD2  ARG  35           2HD      ARG  35 -27.307   0.484  10.438
  295    HD3  ARG  35           1HD      ARG  35 -27.095  -0.440   8.952
  296    HE   ARG  35           HE       ARG  35 -25.084  -1.323  10.555
  297   HH11  ARG  35          1HH1      ARG  35 -28.558  -1.077  10.947
  298   HH12  ARG  35          2HH1      ARG  35 -28.656  -2.432  12.021
  299   HH21  ARG  35          1HH2      ARG  35 -25.226  -3.112  11.969
  300   HH22  ARG  35          2HH2      ARG  35 -26.766  -3.585  12.600
  301    H    ASP  36           H        ASP  36 -23.139   0.634   5.648
  302    HA   ASP  36           HA       ASP  36 -24.529  -0.802   3.680
  303    HB2  ASP  36           2HB      ASP  36 -22.942   1.380   3.610
  304    HB3  ASP  36           1HB      ASP  36 -21.829   0.181   2.963
  305    H    GLY  37           H        GLY  37 -21.408  -1.394   5.232
  306    HA2  GLY  37           2HA      GLY  37 -20.101  -3.278   5.314
  307    HA3  GLY  37           1HA      GLY  37 -21.482  -4.172   4.695
  308    H    ASN  38           H        ASN  38 -19.948  -1.465   3.037
  309    HA   ASN  38           HA       ASN  38 -19.207  -3.321   0.878
  310    HB2  ASN  38           2HB      ASN  38 -20.207  -0.529   0.926
  311    HB3  ASN  38           1HB      ASN  38 -19.017  -0.915  -0.313
  312   HD21  ASN  38          1HD2      ASN  38 -21.721  -2.724   1.127
  313   HD22  ASN  38          2HD2      ASN  38 -22.498  -3.082  -0.384
  314    H    ILE  39           H        ILE  39 -17.953  -0.837   3.019
  315    HA   ILE  39           HA       ILE  39 -15.323  -0.975   1.745
  316    HB   ILE  39           HB       ILE  39 -16.090   0.737   4.108
  317   HG12  ILE  39          2HG1      ILE  39 -16.158   1.515   1.183
  318   HG13  ILE  39          1HG1      ILE  39 -17.582   1.197   2.167
  319   HG21  ILE  39          1HG2      ILE  39 -13.835   0.916   4.051
  320   HG22  ILE  39          2HG2      ILE  39 -14.197   2.111   2.806
  321   HG23  ILE  39          3HG2      ILE  39 -13.728   0.474   2.348
  322   HD11  ILE  39          3HD1      ILE  39 -17.556   3.244   3.014
  323   HD12  ILE  39          1HD1      ILE  39 -16.358   3.634   1.780
  324   HD13  ILE  39          2HD1      ILE  39 -15.837   3.150   3.394
  325    H    GLN  40           H        GLN  40 -13.464  -1.649   2.830
  326    HA   GLN  40           HA       GLN  40 -13.867  -2.970   5.433
  327    HB2  GLN  40           2HB      GLN  40 -13.572  -4.378   3.125
  328    HB3  GLN  40           1HB      GLN  40 -11.893  -4.205   3.617
  329    HG2  GLN  40           2HG      GLN  40 -12.781  -5.023   5.926
  330    HG3  GLN  40           1HG      GLN  40 -14.124  -5.645   4.969
  331   HE21  GLN  40          1HE2      GLN  40 -11.624  -6.744   6.458
  332   HE22  GLN  40          2HE2      GLN  40 -11.013  -7.931   5.337
  333    H    GLU  41           H        GLU  41 -11.937  -3.171   6.747
  334    HA   GLU  41           HA       GLU  41 -10.203  -0.887   6.459
  335    HB2  GLU  41           2HB      GLU  41  -9.150  -1.750   8.569
  336    HB3  GLU  41           1HB      GLU  41 -10.868  -1.410   8.690
  337    HG2  GLU  41           2HG      GLU  41 -11.417  -3.582   9.010
  338    HG3  GLU  41           1HG      GLU  41 -10.103  -4.182   8.000
  339    H    GLY  42           H        GLY  42  -8.208  -0.816   5.622
  340    HA2  GLY  42           2HA      GLY  42  -6.024  -1.745   5.297
  341    HA3  GLY  42           1HA      GLY  42  -6.745  -3.344   5.257
  342    H    ASP  43           H        ASP  43  -8.881  -1.920   3.382
  343    HA   ASP  43           HA       ASP  43  -7.580  -2.771   0.979
  344    HB2  ASP  43           2HB      ASP  43  -9.653  -2.211  -0.169
  345    HB3  ASP  43           1HB      ASP  43  -9.990  -3.136   1.285
  346    H    VAL  44           H        VAL  44  -7.336  -1.471  -0.955
  347    HA   VAL  44           HA       VAL  44  -6.512   1.272  -0.280
  348    HB   VAL  44           HB       VAL  44  -5.501  -0.436  -2.553
  349   HG11  VAL  44          1HG1      VAL  44  -4.078   1.249  -3.101
  350   HG12  VAL  44          2HG1      VAL  44  -4.000   1.875  -1.455
  351   HG13  VAL  44          3HG1      VAL  44  -5.408   2.213  -2.461
  352   HG21  VAL  44          3HG2      VAL  44  -4.845  -1.489  -0.497
  353   HG22  VAL  44          1HG2      VAL  44  -4.322   0.053   0.180
  354   HG23  VAL  44          2HG2      VAL  44  -3.441  -0.662  -1.170
  355    H    VAL  45           H        VAL  45  -7.786   2.809  -1.043
  356    HA   VAL  45           HA       VAL  45  -9.669   2.291  -3.173
  357    HB   VAL  45           HB       VAL  45  -9.151   4.923  -1.790
  358   HG11  VAL  45          1HG1      VAL  45 -10.546   4.711  -3.957
  359   HG12  VAL  45          2HG1      VAL  45 -11.203   5.630  -2.603
  360   HG13  VAL  45          3HG1      VAL  45 -11.765   3.987  -2.908
  361   HG21  VAL  45          3HG2      VAL  45  -9.730   3.785   0.076
  362   HG22  VAL  45          1HG2      VAL  45 -10.502   2.481  -0.827
  363   HG23  VAL  45          2HG2      VAL  45 -11.360   3.999  -0.562
  364    H    LEU  46           H        LEU  46  -9.578   2.995  -5.236
  365    HA   LEU  46           HA       LEU  46  -7.128   4.381  -6.077
  366    HB2  LEU  46           2HB      LEU  46  -7.712   2.135  -7.045
  367    HB3  LEU  46           1HB      LEU  46  -9.100   2.890  -7.802
  368    HG   LEU  46           HG       LEU  46  -6.456   4.127  -8.341
  369   HD11  LEU  46          1HD1      LEU  46  -5.820   1.835  -8.542
  370   HD12  LEU  46          2HD1      LEU  46  -6.046   2.483 -10.165
  371   HD13  LEU  46          3HD1      LEU  46  -7.284   1.453  -9.448
  372   HD21  LEU  46          3HD2      LEU  46  -8.949   4.565  -9.269
  373   HD22  LEU  46          1HD2      LEU  46  -8.358   3.429 -10.482
  374   HD23  LEU  46          2HD2      LEU  46  -7.484   4.930 -10.179
  375    H    LYS  47           H        LYS  47 -10.672   4.515  -6.346
  376    HA   LYS  47           HA       LYS  47 -10.408   7.308  -7.223
  377    HB2  LYS  47           2HB      LYS  47 -11.726   5.084  -8.638
  378    HB3  LYS  47           1HB      LYS  47 -12.688   6.552  -8.514
  379    HG2  LYS  47           2HG      LYS  47 -10.596   7.751  -9.408
  380    HG3  LYS  47           1HG      LYS  47 -10.054   6.138  -9.874
  381    HD2  LYS  47           2HD      LYS  47 -12.608   6.142 -10.815
  382    HD3  LYS  47           1HD      LYS  47 -12.153   7.834 -11.030
  383    HE2  LYS  47           2HE      LYS  47 -10.264   5.696 -11.905
  384    HE3  LYS  47           1HE      LYS  47 -11.671   6.056 -12.904
  385    HZ1  LYS  47           3HZ      LYS  47 -10.072   7.458 -13.755
  386    HZ2  LYS  47           1HZ      LYS  47  -9.377   7.778 -12.248
  387    HZ3  LYS  47           2HZ      LYS  47 -10.857   8.482 -12.662
  388    H    ILE  48           H        ILE  48 -12.154   8.696  -6.691
  389    HA   ILE  48           HA       ILE  48 -14.204   7.631  -4.893
  390    HB   ILE  48           HB       ILE  48 -12.567  10.073  -4.185
  391   HG12  ILE  48          2HG1      ILE  48 -12.546   7.348  -2.867
  392   HG13  ILE  48          1HG1      ILE  48 -11.302   7.920  -3.972
  393   HG21  ILE  48          1HG2      ILE  48 -14.915  10.106  -3.422
  394   HG22  ILE  48          2HG2      ILE  48 -13.771  10.020  -2.083
  395   HG23  ILE  48          3HG2      ILE  48 -14.644   8.575  -2.589
  396   HD11  ILE  48          3HD1      ILE  48 -10.492   8.210  -1.768
  397   HD12  ILE  48          1HD1      ILE  48 -11.981   9.004  -1.256
  398   HD13  ILE  48          2HD1      ILE  48 -10.896   9.811  -2.387
  399    H    ASN  49           H        ASN  49 -16.149   8.383  -5.380
  400    HA   ASN  49           HA       ASN  49 -17.790   9.417  -6.559
  401    HB2  ASN  49           2HB      ASN  49 -18.040  11.799  -6.103
  402    HB3  ASN  49           1HB      ASN  49 -17.504  10.958  -4.657
  403   HD21  ASN  49          1HD2      ASN  49 -15.953  11.909  -3.560
  404   HD22  ASN  49          2HD2      ASN  49 -14.795  13.045  -4.198
  405    H    GLY  50           H        GLY  50 -15.531   8.679  -8.198
  406    HA2  GLY  50           2HA      GLY  50 -15.170   8.880 -10.488
  407    HA3  GLY  50           1HA      GLY  50 -16.133  10.348 -10.482
  408    H    THR  51           H        THR  51 -13.295   9.663  -8.471
  409    HA   THR  51           HA       THR  51 -11.631  11.422 -10.082
  410    HB   THR  51           HB       THR  51 -11.748  12.098  -7.173
  411    HG1  THR  51           1HG      THR  51 -13.860  12.365  -7.526
  412   HG21  THR  51          3HG2      THR  51 -10.577  13.879  -7.761
  413   HG22  THR  51          1HG2      THR  51 -11.734  14.302  -9.023
  414   HG23  THR  51          2HG2      THR  51 -10.429  13.169  -9.368
  415    H    VAL  52           H        VAL  52  -9.482  10.933  -9.932
  416    HA   VAL  52           HA       VAL  52  -8.729   8.464  -8.788
  417    HB   VAL  52           HB       VAL  52  -6.858  10.678  -9.660
  418   HG11  VAL  52          1HG1      VAL  52  -5.280   8.833 -10.056
  419   HG12  VAL  52          2HG1      VAL  52  -6.463   7.695  -9.413
  420   HG13  VAL  52          3HG1      VAL  52  -5.769   8.930  -8.365
  421   HG21  VAL  52          3HG2      VAL  52  -8.739   9.514 -11.259
  422   HG22  VAL  52          1HG2      VAL  52  -7.353   8.453 -11.508
  423   HG23  VAL  52          2HG2      VAL  52  -7.209  10.181 -11.827
  424    H    THR  53           H        THR  53  -7.348   7.998  -7.037
  425    HA   THR  53           HA       THR  53  -6.899  10.195  -5.137
  426    HB   THR  53           HB       THR  53  -7.692   7.512  -4.073
  427    HG1  THR  53           1HG      THR  53  -9.512   9.494  -4.982
  428   HG21  THR  53          3HG2      THR  53  -8.910   9.694  -2.745
  429   HG22  THR  53          1HG2      THR  53  -7.205  10.074  -2.977
  430   HG23  THR  53          2HG2      THR  53  -7.673   8.590  -2.150
  431    H    GLU  54           H        GLU  54  -4.887   9.643  -6.612
  432    HA   GLU  54           HA       GLU  54  -3.087   8.100  -4.883
  433    HB2  GLU  54           2HB      GLU  54  -3.805   6.903  -7.096
  434    HB3  GLU  54           1HB      GLU  54  -2.704   8.043  -7.848
  435    HG2  GLU  54           2HG      GLU  54  -0.842   7.127  -6.867
  436    HG3  GLU  54           1HG      GLU  54  -1.762   6.408  -5.546
  437    H    ASN  55           H        ASN  55  -1.100   9.004  -4.597
  438    HA   ASN  55           HA       ASN  55   0.550  10.544  -4.589
  439    HB2  ASN  55           2HB      ASN  55  -0.331  10.485  -7.335
  440    HB3  ASN  55           1HB      ASN  55   0.176  12.106  -6.885
  441   HD21  ASN  55          1HD2      ASN  55   1.333   9.862  -8.576
  442   HD22  ASN  55          2HD2      ASN  55   2.978   9.735  -8.017
  443    H    MET  56           H        MET  56  -2.557  11.218  -4.076
  444    HA   MET  56           HA       MET  56  -2.307  14.126  -4.033
  445    HB2  MET  56           2HB      MET  56  -4.476  12.307  -4.320
  446    HB3  MET  56           1HB      MET  56  -4.745  13.225  -2.846
  447    HG2  MET  56           2HG      MET  56  -5.757  14.607  -4.327
  448    HG3  MET  56           1HG      MET  56  -4.121  15.254  -4.410
  449    HE1  MET  56           3HE      MET  56  -5.669  11.973  -5.817
  450    HE2  MET  56           1HE      MET  56  -5.896  12.351  -7.524
  451    HE3  MET  56           2HE      MET  56  -6.892  13.147  -6.305
  452    H    SER  57           H        SER  57  -3.198  15.210  -1.996
  453    HA   SER  57           HA       SER  57  -1.666  14.217   0.252
  454    HB2  SER  57           2HB      SER  57  -1.518  16.583  -0.194
  455    HB3  SER  57           1HB      SER  57  -3.272  16.748  -0.162
  456    HG   SER  57           HG       SER  57  -1.683  15.953   2.056
  457    H    LEU  58           H        LEU  58  -2.506  13.717   2.307
  458    HA   LEU  58           HA       LEU  58  -4.869  12.234   2.375
  459    HB2  LEU  58           2HB      LEU  58  -2.962  12.089   4.003
  460    HB3  LEU  58           1HB      LEU  58  -3.556  13.565   4.743
  461    HG   LEU  58           HG       LEU  58  -5.754  12.314   5.115
  462   HD11  LEU  58          1HD1      LEU  58  -5.857  10.017   4.924
  463   HD12  LEU  58          2HD1      LEU  58  -4.102   9.835   4.897
  464   HD13  LEU  58          3HD1      LEU  58  -4.945  10.469   3.483
  465   HD21  LEU  58          3HD2      LEU  58  -3.671  10.930   6.688
  466   HD22  LEU  58          1HD2      LEU  58  -5.086  11.837   7.222
  467   HD23  LEU  58          2HD2      LEU  58  -3.632  12.693   6.708
  468    H    THR  59           H        THR  59  -4.293  15.636   2.936
  469    HA   THR  59           HA       THR  59  -6.769  16.235   4.187
  470    HB   THR  59           HB       THR  59  -5.527  18.350   2.540
  471    HG1  THR  59           1HG      THR  59  -4.090  17.182   4.693
  472   HG21  THR  59          3HG2      THR  59  -5.426  18.969   5.272
  473   HG22  THR  59          1HG2      THR  59  -6.966  18.156   4.993
  474   HG23  THR  59          2HG2      THR  59  -6.540  19.587   4.054
  475    H    ASP  60           H        ASP  60  -5.677  16.131   0.831
  476    HA   ASP  60           HA       ASP  60  -7.903  17.327  -0.386
  477    HB2  ASP  60           2HB      ASP  60  -5.556  16.384  -1.321
  478    HB3  ASP  60           1HB      ASP  60  -6.611  15.062  -1.808
  479    H    ALA  61           H        ALA  61  -7.297  13.986   0.618
  480    HA   ALA  61           HA       ALA  61  -9.516  12.765  -0.565
  481    HB1  ALA  61           1HB      ALA  61  -7.460  11.845   0.898
  482    HB2  ALA  61           2HB      ALA  61  -8.928  10.915   0.596
  483    HB3  ALA  61           3HB      ALA  61  -8.738  11.792   2.113
  484    H    LYS  62           H        LYS  62  -9.190  14.500   2.495
  485    HA   LYS  62           HA       LYS  62 -11.736  13.920   3.553
  486    HB2  LYS  62           2HB      LYS  62 -10.074  16.416   3.976
  487    HB3  LYS  62           1HB      LYS  62 -11.386  15.859   5.005
  488    HG2  LYS  62           2HG      LYS  62  -9.204  13.928   4.579
  489    HG3  LYS  62           1HG      LYS  62  -8.777  15.381   5.484
  490    HD2  LYS  62           2HD      LYS  62 -11.181  13.696   6.148
  491    HD3  LYS  62           1HD      LYS  62  -9.587  13.396   6.840
  492    HE2  LYS  62           2HE      LYS  62  -9.660  15.894   7.502
  493    HE3  LYS  62           1HE      LYS  62 -11.394  15.757   7.213
  494    HZ1  LYS  62           3HZ      LYS  62 -10.840  15.377   9.536
  495    HZ2  LYS  62           1HZ      LYS  62  -9.828  14.090   9.110
  496    HZ3  LYS  62           2HZ      LYS  62 -11.495  13.980   8.843
  497    H    THR  63           H        THR  63 -10.595  16.385   1.312
  498    HA   THR  63           HA       THR  63 -12.930  17.970   1.262
  499    HB   THR  63           HB       THR  63 -11.379  17.761  -1.240
  500    HG1  THR  63           1HG      THR  63 -10.150  18.630   1.166
  501   HG21  THR  63          3HG2      THR  63 -12.424  19.937   0.491
  502   HG22  THR  63          1HG2      THR  63 -12.639  19.662  -1.237
  503   HG23  THR  63          2HG2      THR  63 -11.101  20.271  -0.627
  504    H    LEU  64           H        LEU  64 -11.926  15.130  -0.606
  505    HA   LEU  64           HA       LEU  64 -13.886  15.131  -2.569
  506    HB2  LEU  64           2HB      LEU  64 -12.667  12.752  -1.167
  507    HB3  LEU  64           1HB      LEU  64 -13.487  12.724  -2.708
  508    HG   LEU  64           HG       LEU  64 -11.005  14.355  -2.265
  509   HD11  LEU  64          1HD1      LEU  64 -10.854  11.777  -1.838
  510   HD12  LEU  64          2HD1      LEU  64  -9.633  12.603  -2.807
  511   HD13  LEU  64          3HD1      LEU  64 -10.920  11.693  -3.600
  512   HD21  LEU  64          3HD2      LEU  64 -12.765  14.469  -4.291
  513   HD22  LEU  64          1HD2      LEU  64 -11.710  13.186  -4.882
  514   HD23  LEU  64          2HD2      LEU  64 -11.039  14.767  -4.485
  515    H    ILE  65           H        ILE  65 -14.024  14.115   0.790
  516    HA   ILE  65           HA       ILE  65 -16.603  12.877   0.583
  517    HB   ILE  65           HB       ILE  65 -15.224  13.841   3.091
  518   HG12  ILE  65          2HG1      ILE  65 -15.122  11.009   2.096
  519   HG13  ILE  65          1HG1      ILE  65 -13.958  12.188   1.506
  520   HG21  ILE  65          1HG2      ILE  65 -16.614  11.654   3.811
  521   HG22  ILE  65          2HG2      ILE  65 -17.643  12.255   2.511
  522   HG23  ILE  65          3HG2      ILE  65 -17.264  13.292   3.886
  523   HD11  ILE  65          3HD1      ILE  65 -13.690  12.622   4.118
  524   HD12  ILE  65          1HD1      ILE  65 -12.773  11.392   3.247
  525   HD13  ILE  65          2HD1      ILE  65 -14.210  10.937   4.163
  526    H    GLU  66           H        GLU  66 -15.394  16.092   1.306
  527    HA   GLU  66           HA       GLU  66 -17.853  17.079   2.388
  528    HB2  GLU  66           2HB      GLU  66 -15.369  18.443   1.355
  529    HB3  GLU  66           1HB      GLU  66 -16.758  19.335   1.960
  530    HG2  GLU  66           2HG      GLU  66 -16.517  18.148   4.122
  531    HG3  GLU  66           1HG      GLU  66 -15.049  17.395   3.499
  532    H    ARG  67           H        ARG  67 -16.186  17.620  -0.726
  533    HA   ARG  67           HA       ARG  67 -18.234  19.100  -1.940
  534    HB2  ARG  67           2HB      ARG  67 -17.141  18.530  -4.078
  535    HB3  ARG  67           1HB      ARG  67 -15.995  19.073  -2.861
  536    HG2  ARG  67           2HG      ARG  67 -15.702  16.521  -2.401
  537    HG3  ARG  67           1HG      ARG  67 -16.384  16.350  -4.019
  538    HD2  ARG  67           2HD      ARG  67 -14.369  18.396  -4.004
  539    HD3  ARG  67           1HD      ARG  67 -13.721  16.906  -3.319
  540    HE   ARG  67           HE       ARG  67 -15.090  16.244  -5.658
  541   HH11  ARG  67          1HH1      ARG  67 -12.247  18.046  -4.700
  542   HH12  ARG  67          2HH1      ARG  67 -11.414  17.761  -6.190
  543   HH21  ARG  67          1HH2      ARG  67 -13.990  15.873  -7.622
  544   HH22  ARG  67          2HH2      ARG  67 -12.405  16.529  -7.851
  545    H    SER  68           H        SER  68 -17.913  15.671  -1.443
  546    HA   SER  68           HA       SER  68 -19.558  14.670  -3.450
  547    HB2  SER  68           2HB      SER  68 -18.806  13.736  -0.711
  548    HB3  SER  68           1HB      SER  68 -20.092  12.891  -1.572
  549    HG   SER  68           HG       SER  68 -17.367  13.112  -2.192
  550    H    LYS  69           H        LYS  69 -21.576  15.186  -3.928
  551    HA   LYS  69           HA       LYS  69 -23.337  16.228  -1.851
  552    HB2  LYS  69           2HB      LYS  69 -24.863  16.718  -3.837
  553    HB3  LYS  69           1HB      LYS  69 -23.361  17.625  -3.741
  554    HG2  LYS  69           2HG      LYS  69 -23.249  15.131  -5.307
  555    HG3  LYS  69           1HG      LYS  69 -24.258  16.415  -5.973
  556    HD2  LYS  69           2HD      LYS  69 -21.374  16.747  -5.138
  557    HD3  LYS  69           1HD      LYS  69 -21.917  16.472  -6.794
  558    HE2  LYS  69           2HE      LYS  69 -23.386  18.550  -6.442
  559    HE3  LYS  69           1HE      LYS  69 -22.365  18.862  -5.037
  560    HZ1  LYS  69           3HZ      LYS  69 -21.505  20.047  -6.912
  561    HZ2  LYS  69           1HZ      LYS  69 -21.473  18.647  -7.862
  562    HZ3  LYS  69           2HZ      LYS  69 -20.428  18.798  -6.540
  563    H    GLY  70           H        GLY  70 -24.350  14.692  -0.718
  564    HA2  GLY  70           2HA      GLY  70 -26.010  13.122  -0.340
  565    HA3  GLY  70           1HA      GLY  70 -26.199  12.943  -2.075
  566    H    LYS  71           H        LYS  71 -25.579  11.068  -2.918
  567    HA   LYS  71           HA       LYS  71 -24.411   9.041  -1.304
  568    HB2  LYS  71           2HB      LYS  71 -24.928   9.160  -4.279
  569    HB3  LYS  71           1HB      LYS  71 -24.373   7.722  -3.433
  570    HG2  LYS  71           2HG      LYS  71 -26.527   7.208  -3.233
  571    HG3  LYS  71           1HG      LYS  71 -26.583   8.449  -1.981
  572    HD2  LYS  71           2HD      LYS  71 -26.901   9.985  -4.170
  573    HD3  LYS  71           1HD      LYS  71 -27.627   8.484  -4.746
  574    HE2  LYS  71           2HE      LYS  71 -29.489   9.244  -3.754
  575    HE3  LYS  71           1HE      LYS  71 -28.722   8.698  -2.262
  576    HZ1  LYS  71           3HZ      LYS  71 -28.682  11.451  -3.377
  577    HZ2  LYS  71           1HZ      LYS  71 -27.788  10.959  -2.026
  578    HZ3  LYS  71           2HZ      LYS  71 -29.477  10.933  -1.977
  579    H    LEU  72           H        LEU  72 -22.406   7.928  -1.629
  580    HA   LEU  72           HA       LEU  72 -20.341   9.486  -3.034
  581    HB2  LEU  72           2HB      LEU  72 -20.566   9.293  -0.278
  582    HB3  LEU  72           1HB      LEU  72 -19.357   8.088  -0.673
  583    HG   LEU  72           HG       LEU  72 -19.233  11.021  -1.389
  584   HD11  LEU  72          1HD1      LEU  72 -17.036  10.286   0.159
  585   HD12  LEU  72          2HD1      LEU  72 -18.423   9.535   0.948
  586   HD13  LEU  72          3HD1      LEU  72 -18.408  11.275   0.657
  587   HD21  LEU  72          3HD2      LEU  72 -17.296   8.773  -1.911
  588   HD22  LEU  72          1HD2      LEU  72 -16.930  10.485  -2.121
  589   HD23  LEU  72          2HD2      LEU  72 -18.173   9.722  -3.112
  590    H    LYS  73           H        LYS  73 -19.042   8.331  -4.329
  591    HA   LYS  73           HA       LYS  73 -19.247   5.398  -4.205
  592    HB2  LYS  73           2HB      LYS  73 -19.192   7.328  -6.408
  593    HB3  LYS  73           1HB      LYS  73 -18.080   5.985  -6.633
  594    HG2  LYS  73           2HG      LYS  73 -20.326   4.683  -5.835
  595    HG3  LYS  73           1HG      LYS  73 -21.008   6.050  -6.719
  596    HD2  LYS  73           2HD      LYS  73 -18.744   4.709  -8.039
  597    HD3  LYS  73           1HD      LYS  73 -20.197   3.725  -7.865
  598    HE2  LYS  73           2HE      LYS  73 -20.832   4.720  -9.777
  599    HE3  LYS  73           1HE      LYS  73 -21.256   6.072  -8.728
  600    HZ1  LYS  73           3HZ      LYS  73 -18.700   5.738 -10.208
  601    HZ2  LYS  73           1HZ      LYS  73 -19.046   7.011  -9.147
  602    HZ3  LYS  73           2HZ      LYS  73 -19.934   6.834 -10.575
  603    H    MET  74           H        MET  74 -17.459   4.154  -3.962
  604    HA   MET  74           HA       MET  74 -14.817   5.430  -4.106
  605    HB2  MET  74           2HB      MET  74 -15.547   3.563  -1.854
  606    HB3  MET  74           1HB      MET  74 -14.113   4.566  -2.008
  607    HG2  MET  74           2HG      MET  74 -16.103   6.428  -2.065
  608    HG3  MET  74           1HG      MET  74 -16.766   5.217  -0.971
  609    HE1  MET  74           3HE      MET  74 -14.827   3.902   0.292
  610    HE2  MET  74           1HE      MET  74 -14.499   4.790   1.779
  611    HE3  MET  74           2HE      MET  74 -13.232   4.602   0.567
  612    H    VAL  75           H        VAL  75 -13.530   4.294  -5.405
  613    HA   VAL  75           HA       VAL  75 -14.195   1.488  -5.960
  614    HB   VAL  75           HB       VAL  75 -12.213   3.215  -7.449
  615   HG11  VAL  75          1HG1      VAL  75 -11.976   1.516  -8.914
  616   HG12  VAL  75          2HG1      VAL  75 -13.661   1.016  -8.775
  617   HG13  VAL  75          3HG1      VAL  75 -12.494   0.535  -7.545
  618   HG21  VAL  75          3HG2      VAL  75 -13.892   3.806  -9.006
  619   HG22  VAL  75          1HG2      VAL  75 -14.574   4.135  -7.413
  620   HG23  VAL  75          2HG2      VAL  75 -15.052   2.684  -8.293
  621    H    VAL  76           H        VAL  76 -12.920  -0.158  -5.359
  622    HA   VAL  76           HA       VAL  76 -10.417   0.470  -3.947
  623    HB   VAL  76           HB       VAL  76 -11.966  -2.119  -3.890
  624   HG11  VAL  76          1HG1      VAL  76  -9.735  -1.025  -2.193
  625   HG12  VAL  76          2HG1      VAL  76  -9.709  -2.462  -3.214
  626   HG13  VAL  76          3HG1      VAL  76 -10.698  -2.435  -1.754
  627   HG21  VAL  76          3HG2      VAL  76 -12.427  -1.074  -1.463
  628   HG22  VAL  76          1HG2      VAL  76 -13.519  -0.863  -2.832
  629   HG23  VAL  76          2HG2      VAL  76 -12.367   0.408  -2.418
  630    H    GLN  77           H        GLN  77  -8.557  -0.937  -4.268
  631    HA   GLN  77           HA       GLN  77  -8.310  -1.757  -7.058
  632    HB2  GLN  77           2HB      GLN  77  -6.225  -1.478  -4.889
  633    HB3  GLN  77           1HB      GLN  77  -5.892  -1.887  -6.565
  634    HG2  GLN  77           2HG      GLN  77  -6.727   0.277  -7.283
  635    HG3  GLN  77           1HG      GLN  77  -7.133   0.688  -5.616
  636   HE21  GLN  77          1HE2      GLN  77  -4.296  -0.748  -7.214
  637   HE22  GLN  77          2HE2      GLN  77  -3.147   0.371  -6.540
  638    H    ARG  78           H        ARG  78  -7.681  -3.792  -7.732
  639    HA   ARG  78           HA       ARG  78  -7.373  -5.903  -5.733
  640    HB2  ARG  78           2HB      ARG  78  -9.615  -5.646  -7.665
  641    HB3  ARG  78           1HB      ARG  78  -8.929  -7.252  -7.453
  642    HG2  ARG  78           2HG      ARG  78  -9.229  -6.766  -4.924
  643    HG3  ARG  78           1HG      ARG  78 -10.360  -5.532  -5.480
  644    HD2  ARG  78           2HD      ARG  78 -11.902  -7.130  -5.587
  645    HD3  ARG  78           1HD      ARG  78 -11.014  -7.792  -6.957
  646    HE   ARG  78           HE       ARG  78 -10.277  -9.502  -5.622
  647   HH11  ARG  78          1HH1      ARG  78 -11.640  -6.998  -3.582
  648   HH12  ARG  78          2HH1      ARG  78 -11.604  -7.970  -2.151
  649   HH21  ARG  78          1HH2      ARG  78 -10.236 -10.781  -3.727
  650   HH22  ARG  78          2HH2      ARG  78 -10.807 -10.117  -2.232
  651    H    ASP  79           H        ASP  79  -5.530  -4.581  -7.564
  652    HA   ASP  79           HA       ASP  79  -4.989  -6.577  -9.615
  653    HB2  ASP  79           2HB      ASP  79  -3.260  -5.042 -10.398
  654    HB3  ASP  79           1HB      ASP  79  -4.780  -4.185 -10.189
  655    H    GLU  80           H        GLU  80  -2.345  -6.764  -9.824
  656    HA   GLU  80           HA       GLU  80  -0.510  -7.871  -9.056
  657    HB2  GLU  80           2HB      GLU  80  -1.244  -6.832  -6.315
  658    HB3  GLU  80           1HB      GLU  80   0.347  -7.323  -6.873
  659    HG2  GLU  80           2HG      GLU  80  -1.103  -5.033  -8.146
  660    HG3  GLU  80           1HG      GLU  80  -0.181  -4.822  -6.660
  661    H    LEU  81           H        LEU  81  -3.033  -9.273  -9.164
  662    HA   LEU  81           HA       LEU  81  -2.600 -11.280  -7.054
  663    HB2  LEU  81           2HB      LEU  81  -4.919  -9.784  -7.573
  664    HB3  LEU  81           1HB      LEU  81  -5.243 -11.380  -8.222
  665    HG   LEU  81           HG       LEU  81  -4.288 -10.927  -5.397
  666   HD11  LEU  81          1HD1      LEU  81  -6.812 -11.555  -4.993
  667   HD12  LEU  81          2HD1      LEU  81  -7.016 -10.813  -6.580
  668   HD13  LEU  81          3HD1      LEU  81  -6.319  -9.882  -5.256
  669   HD21  LEU  81          3HD2      LEU  81  -4.512 -13.156  -5.086
  670   HD22  LEU  81          1HD2      LEU  81  -4.250 -13.209  -6.829
  671   HD23  LEU  81          2HD2      LEU  81  -5.887 -13.281  -6.181
  672    H    GLU  82           H        GLU  82  -2.220 -13.313  -7.721
  673    HA   GLU  82           HA       GLU  82  -2.009 -15.153  -9.045
  674    HB2  GLU  82           2HB      GLU  82  -4.408 -14.575  -9.678
  675    HB3  GLU  82           1HB      GLU  82  -3.745 -13.789 -11.103
  676    HG2  GLU  82           2HG      GLU  82  -2.874 -15.844 -11.927
  677    HG3  GLU  82           1HG      GLU  82  -3.264 -16.678 -10.424
  678    H1   THR   1           1HT      THR   1 -13.338  -3.460  -7.462
  679    H2   THR   1           2HT      THR   1 -12.928  -4.823  -6.504
  680    H3   THR   1           3HT      THR   1 -12.492  -3.245  -5.986
  681    HA   THR   1           HA       THR   1 -15.212  -4.341  -6.261
  682    HB   THR   1           HB       THR   1 -14.859  -3.494  -3.669
  683    HG1  THR   1           1HG      THR   1 -12.504  -4.935  -4.196
  684   HG21  THR   1          1HG2      THR   1 -14.076  -6.136  -3.535
  685   HG22  THR   1          2HG2      THR   1 -15.030  -6.048  -5.014
  686   HG23  THR   1          3HG2      THR   1 -15.728  -5.523  -3.482
  687    H    LYS   2           H        LYS   2 -16.904  -2.900  -5.581
  688    HA   LYS   2           HA       LYS   2 -16.182  -0.045  -5.753
  689    HB2  LYS   2           2HB      LYS   2 -17.555  -1.389  -7.684
  690    HB3  LYS   2           1HB      LYS   2 -18.879  -0.809  -6.682
  691    HG2  LYS   2           2HG      LYS   2 -18.597   1.323  -7.315
  692    HG3  LYS   2           1HG      LYS   2 -16.836   1.205  -7.308
  693    HD2  LYS   2           2HD      LYS   2 -16.740   0.692  -9.499
  694    HD3  LYS   2           1HD      LYS   2 -18.164  -0.348  -9.418
  695    HE2  LYS   2           2HE      LYS   2 -19.597   1.649  -9.389
  696    HE3  LYS   2           1HE      LYS   2 -18.164   2.667  -9.518
  697    HZ1  LYS   2           3HZ      LYS   2 -17.897   2.170 -11.694
  698    HZ2  LYS   2           1HZ      LYS   2 -19.565   1.894 -11.618
  699    HZ3  LYS   2           2HZ      LYS   2 -18.487   0.592 -11.542
  700    H    VAL   3           H        VAL   3 -17.250   1.374  -4.417
  701    HA   VAL   3           HA       VAL   3 -19.162   0.221  -2.493
  702    HB   VAL   3           HB       VAL   3 -17.047   2.266  -1.806
  703   HG11  VAL   3          1HG1      VAL   3 -18.002   2.451   0.200
  704   HG12  VAL   3          2HG1      VAL   3 -18.233   0.711   0.347
  705   HG13  VAL   3          3HG1      VAL   3 -19.413   1.685  -0.527
  706   HG21  VAL   3          3HG2      VAL   3 -17.076  -0.707  -1.291
  707   HG22  VAL   3          1HG2      VAL   3 -15.953   0.430  -0.546
  708   HG23  VAL   3          2HG2      VAL   3 -15.932   0.186  -2.292
  709    H    THR   4           H        THR   4 -21.021   1.324  -2.296
  710    HA   THR   4           HA       THR   4 -21.066   4.142  -3.140
  711    HB   THR   4           HB       THR   4 -23.310   2.203  -3.700
  712    HG1  THR   4           1HG      THR   4 -21.164   2.990  -5.378
  713   HG21  THR   4          3HG2      THR   4 -24.155   3.813  -5.199
  714   HG22  THR   4          1HG2      THR   4 -22.704   4.808  -5.062
  715   HG23  THR   4          2HG2      THR   4 -23.809   4.663  -3.693
  716    H    LEU   5           H        LEU   5 -21.384   5.249  -1.321
  717    HA   LEU   5           HA       LEU   5 -23.248   4.225   0.705
  718    HB2  LEU   5           2HB      LEU   5 -21.097   6.329   0.790
  719    HB3  LEU   5           1HB      LEU   5 -22.278   6.155   2.070
  720    HG   LEU   5           HG       LEU   5 -20.239   5.054   2.719
  721   HD11  LEU   5          1HD1      LEU   5 -21.229   3.245   3.618
  722   HD12  LEU   5          2HD1      LEU   5 -21.815   2.653   2.065
  723   HD13  LEU   5          3HD1      LEU   5 -22.684   3.937   2.904
  724   HD21  LEU   5          3HD2      LEU   5 -18.996   3.659   1.439
  725   HD22  LEU   5          1HD2      LEU   5 -19.758   4.575   0.139
  726   HD23  LEU   5          2HD2      LEU   5 -20.397   2.997   0.599
  727    H    VAL   6           H        VAL   6 -24.729   5.767   1.739
  728    HA   VAL   6           HA       VAL   6 -25.593   7.903  -0.101
  729    HB   VAL   6           HB       VAL   6 -27.470   6.207   1.550
  730   HG11  VAL   6          1HG1      VAL   6 -28.691   7.480  -0.685
  731   HG12  VAL   6          2HG1      VAL   6 -27.777   8.689   0.218
  732   HG13  VAL   6          3HG1      VAL   6 -29.006   7.722   1.033
  733   HG21  VAL   6          3HG2      VAL   6 -26.355   5.793  -1.155
  734   HG22  VAL   6          1HG2      VAL   6 -28.093   5.550  -0.980
  735   HG23  VAL   6          2HG2      VAL   6 -26.967   4.624   0.013
  736    H    LYS   7           H        LYS   7 -24.847   9.664   0.960
  737    HA   LYS   7           HA       LYS   7 -25.005   9.933   3.817
  738    HB2  LYS   7           2HB      LYS   7 -23.253  10.969   2.269
  739    HB3  LYS   7           1HB      LYS   7 -24.476  12.162   1.865
  740    HG2  LYS   7           2HG      LYS   7 -24.404  12.045   4.671
  741    HG3  LYS   7           1HG      LYS   7 -22.725  12.057   4.126
  742    HD2  LYS   7           2HD      LYS   7 -24.665  13.969   2.903
  743    HD3  LYS   7           1HD      LYS   7 -24.028  14.306   4.514
  744    HE2  LYS   7           2HE      LYS   7 -22.103  15.018   3.656
  745    HE3  LYS   7           1HE      LYS   7 -21.892  13.508   2.772
  746    HZ1  LYS   7           3HZ      LYS   7 -23.783  15.440   1.666
  747    HZ2  LYS   7           1HZ      LYS   7 -22.714  14.395   0.874
  748    HZ3  LYS   7           2HZ      LYS   7 -22.140  15.830   1.561
  749    H    SER   8           H        SER   8 -26.767  10.448   4.902
  750    HA   SER   8           HA       SER   8 -28.374  12.685   4.365
  751    HB2  SER   8           2HB      SER   8 -30.538  11.307   3.953
  752    HB3  SER   8           1HB      SER   8 -29.464  11.610   2.590
  753    HG   SER   8           HG       SER   8 -28.692   9.531   2.753
  754    H    ARG   9           H        ARG   9 -30.356  12.722   5.827
  755    HA   ARG   9           HA       ARG   9 -29.553  11.937   8.441
  756    HB2  ARG   9           2HB      ARG   9 -31.378  13.768   7.349
  757    HB3  ARG   9           1HB      ARG   9 -32.358  12.647   8.284
  758    HG2  ARG   9           2HG      ARG   9 -31.845  14.301   9.813
  759    HG3  ARG   9           1HG      ARG   9 -30.641  13.060  10.165
  760    HD2  ARG   9           2HD      ARG   9 -28.931  14.265   9.095
  761    HD3  ARG   9           1HD      ARG   9 -30.077  15.323   8.270
  762    HE   ARG   9           HE       ARG   9 -30.518  15.837  10.895
  763   HH11  ARG   9          1HH1      ARG   9 -27.634  15.848   8.901
  764   HH12  ARG   9          2HH1      ARG   9 -26.846  17.074   9.835
  765   HH21  ARG   9          1HH2      ARG   9 -29.472  17.452  12.119
  766   HH22  ARG   9          2HH2      ARG   9 -27.888  17.983  11.661
  767    H    LYS  10           H        LYS  10 -29.434   9.773   8.725
  768    HA   LYS  10           HA       LYS  10 -31.960   8.335   8.855
  769    HB2  LYS  10           2HB      LYS  10 -30.855   6.328   7.730
  770    HB3  LYS  10           1HB      LYS  10 -31.359   7.652   6.690
  771    HG2  LYS  10           2HG      LYS  10 -28.697   8.193   7.428
  772    HG3  LYS  10           1HG      LYS  10 -28.770   6.484   7.004
  773    HD2  LYS  10           2HD      LYS  10 -30.087   8.490   5.232
  774    HD3  LYS  10           1HD      LYS  10 -28.335   8.298   5.166
  775    HE2  LYS  10           2HE      LYS  10 -30.091   5.885   5.028
  776    HE3  LYS  10           1HE      LYS  10 -29.887   6.893   3.595
  777    HZ1  LYS  10           3HZ      LYS  10 -28.272   5.149   3.560
  778    HZ2  LYS  10           1HZ      LYS  10 -27.739   5.526   5.122
  779    HZ3  LYS  10           2HZ      LYS  10 -27.461   6.605   3.848
  780    H    ASN  11           H        ASN  11 -28.430   8.039   9.325
  781    HA   ASN  11           HA       ASN  11 -28.949   7.005  12.004
  782    HB2  ASN  11           2HB      ASN  11 -27.046   5.327  11.629
  783    HB3  ASN  11           1HB      ASN  11 -28.613   4.947  10.928
  784   HD21  ASN  11          1HD2      ASN  11 -28.786   4.698   8.764
  785   HD22  ASN  11          2HD2      ASN  11 -27.468   4.857   7.659
  786    H    GLU  12           H        GLU  12 -26.363   7.906   9.741
  787    HA   GLU  12           HA       GLU  12 -25.375  10.003  11.318
  788    HB2  GLU  12           2HB      GLU  12 -24.674   7.654  12.479
  789    HB3  GLU  12           1HB      GLU  12 -23.318   7.868  11.380
  790    HG2  GLU  12           2HG      GLU  12 -22.413   9.446  12.656
  791    HG3  GLU  12           1HG      GLU  12 -23.943  10.307  12.810
  792    H    GLU  13           H        GLU  13 -22.833  10.309  10.611
  793    HA   GLU  13           HA       GLU  13 -22.954  10.804   7.825
  794    HB2  GLU  13           2HB      GLU  13 -20.686  11.649   8.086
  795    HB3  GLU  13           1HB      GLU  13 -21.702  12.232   9.391
  796    HG2  GLU  13           2HG      GLU  13 -20.770  10.320  10.771
  797    HG3  GLU  13           1HG      GLU  13 -19.583  10.109   9.486
  798    H    TYR  14           H        TYR  14 -20.599  10.173   6.696
  799    HA   TYR  14           HA       TYR  14 -20.896   7.542   5.862
  800    HB2  TYR  14           2HB      TYR  14 -18.459   9.324   5.778
  801    HB3  TYR  14           1HB      TYR  14 -18.565   7.774   4.954
  802    HD1  TYR  14           1HD      TYR  14 -20.926   7.593   3.553
  803    HD2  TYR  14           2HD      TYR  14 -18.761  11.149   4.425
  804    HE1  TYR  14           1HE      TYR  14 -21.964   8.690   1.615
  805    HE2  TYR  14           2HE      TYR  14 -19.786  12.256   2.488
  806    HH   TYR  14           HH       TYR  14 -20.824  11.410   0.219
  807    H    GLY  15           H        GLY  15 -18.600   8.868   8.241
  808    HA2  GLY  15           2HA      GLY  15 -17.449   7.867   9.951
  809    HA3  GLY  15           1HA      GLY  15 -18.658   6.593   9.890
  810    H    LEU  16           H        LEU  16 -16.269   7.622   7.458
  811    HA   LEU  16           HA       LEU  16 -15.190   4.882   7.540
  812    HB2  LEU  16           2HB      LEU  16 -14.645   5.077   5.190
  813    HB3  LEU  16           1HB      LEU  16 -16.353   5.369   5.441
  814    HG   LEU  16           HG       LEU  16 -15.318   7.915   5.509
  815   HD11  LEU  16          1HD1      LEU  16 -13.197   6.539   4.597
  816   HD12  LEU  16          2HD1      LEU  16 -13.562   8.199   4.127
  817   HD13  LEU  16          3HD1      LEU  16 -14.029   6.862   3.076
  818   HD21  LEU  16          3HD2      LEU  16 -17.217   6.581   4.126
  819   HD22  LEU  16          1HD2      LEU  16 -16.059   6.922   2.840
  820   HD23  LEU  16          2HD2      LEU  16 -16.736   8.244   3.791
  821    H    ARG  17           H        ARG  17 -13.303   4.831   8.538
  822    HA   ARG  17           HA       ARG  17 -11.616   7.133   8.787
  823    HB2  ARG  17           2HB      ARG  17 -11.873   4.648  10.100
  824    HB3  ARG  17           1HB      ARG  17 -10.250   4.672   9.423
  825    HG2  ARG  17           2HG      ARG  17 -11.406   6.852  11.146
  826    HG3  ARG  17           1HG      ARG  17 -10.399   5.531  11.741
  827    HD2  ARG  17           2HD      ARG  17  -8.572   6.667  11.202
  828    HD3  ARG  17           1HD      ARG  17  -9.080   6.701   9.514
  829    HE   ARG  17           HE       ARG  17 -10.487   8.704  10.817
  830   HH11  ARG  17          1HH1      ARG  17  -7.139   7.959  10.097
  831   HH12  ARG  17          2HH1      ARG  17  -6.647   9.619  10.072
  832   HH21  ARG  17          1HH2      ARG  17  -9.830  10.889  10.779
  833   HH22  ARG  17          2HH2      ARG  17  -8.175  11.281  10.460
  834    H    LEU  18           H        LEU  18 -10.366   7.851   7.194
  835    HA   LEU  18           HA       LEU  18  -9.268   5.894   5.294
  836    HB2  LEU  18           2HB      LEU  18 -10.761   8.112   4.767
  837    HB3  LEU  18           1HB      LEU  18  -9.134   8.741   4.582
  838    HG   LEU  18           HG       LEU  18  -9.332   6.231   3.209
  839   HD11  LEU  18          1HD1      LEU  18 -11.553   8.178   2.744
  840   HD12  LEU  18          2HD1      LEU  18 -11.609   6.419   2.854
  841   HD13  LEU  18          3HD1      LEU  18 -10.927   7.191   1.424
  842   HD21  LEU  18          3HD2      LEU  18  -8.886   7.877   1.258
  843   HD22  LEU  18          1HD2      LEU  18  -7.667   7.668   2.514
  844   HD23  LEU  18          2HD2      LEU  18  -8.725   9.078   2.537
  845    H    ALA  19           H        ALA  19  -7.142   6.478   4.339
  846    HA   ALA  19           HA       ALA  19  -5.374   8.127   5.918
  847    HB1  ALA  19           1HB      ALA  19  -5.146   6.335   7.361
  848    HB2  ALA  19           2HB      ALA  19  -3.812   6.085   6.236
  849    HB3  ALA  19           3HB      ALA  19  -5.293   5.145   6.068
  850    H    SER  20           H        SER  20  -2.979   7.661   5.091
  851    HA   SER  20           HA       SER  20  -3.060   7.148   2.200
  852    HB2  SER  20           2HB      SER  20  -1.682   9.090   1.740
  853    HB3  SER  20           1HB      SER  20  -3.133   9.601   2.601
  854    HG   SER  20           HG       SER  20  -0.475   9.519   3.468
  855    H    HIS  21           H        HIS  21  -1.081   6.497   1.256
  856    HA   HIS  21           HA       HIS  21   0.935   5.556   3.192
  857    HB2  HIS  21           2HB      HIS  21  -0.704   4.037   1.407
  858    HB3  HIS  21           1HB      HIS  21   0.968   3.903   0.875
  859    HD1  HIS  21           1HD      HIS  21   2.228   2.092   1.963
  860    HD2  HIS  21           2HD      HIS  21  -0.888   3.441   4.345
  861    HE1  HIS  21           1HE      HIS  21   2.256   0.617   3.998
  862    HE2  HIS  21           2HE      HIS  21   0.441   1.535   5.484
  863    H    ILE  22           H        ILE  22   3.094   5.143   2.187
  864    HA   ILE  22           HA       ILE  22   3.623   6.989  -0.052
  865    HB   ILE  22           HB       ILE  22   5.039   6.702   2.569
  866   HG12  ILE  22          2HG1      ILE  22   5.216   9.173   2.305
  867   HG13  ILE  22          1HG1      ILE  22   4.388   9.041   0.757
  868   HG21  ILE  22          1HG2      ILE  22   6.372   7.385  -0.039
  869   HG22  ILE  22          2HG2      ILE  22   6.854   6.180   1.156
  870   HG23  ILE  22          3HG2      ILE  22   7.011   7.898   1.524
  871   HD11  ILE  22          3HD1      ILE  22   2.394   8.972   1.734
  872   HD12  ILE  22          1HD1      ILE  22   3.220   9.485   3.204
  873   HD13  ILE  22          2HD1      ILE  22   2.920   7.773   2.914
  874    H    PHE  23           H        PHE  23   4.826   6.216  -1.701
  875    HA   PHE  23           HA       PHE  23   6.353   3.747  -1.345
  876    HB2  PHE  23           2HB      PHE  23   5.304   2.615  -3.181
  877    HB3  PHE  23           1HB      PHE  23   4.026   3.151  -2.097
  878    HD1  PHE  23           2HD      PHE  23   3.021   5.517  -2.679
  879    HD2  PHE  23           1HD      PHE  23   5.065   3.003  -5.438
  880    HE1  PHE  23           2HE      PHE  23   1.935   6.685  -4.546
  881    HE2  PHE  23           1HE      PHE  23   3.980   4.172  -7.311
  882    HZ   PHE  23           HZ       PHE  23   2.414   6.021  -6.863
  883    H    VAL  24           H        VAL  24   7.386   3.185  -3.631
  884    HA   VAL  24           HA       VAL  24   8.611   5.681  -4.602
  885    HB   VAL  24           HB       VAL  24   9.730   2.883  -4.844
  886   HG11  VAL  24          1HG1      VAL  24  10.406   4.947  -6.363
  887   HG12  VAL  24          2HG1      VAL  24  11.601   3.791  -5.779
  888   HG13  VAL  24          3HG1      VAL  24  11.398   5.339  -4.959
  889   HG21  VAL  24          3HG2      VAL  24  11.033   4.765  -3.003
  890   HG22  VAL  24          1HG2      VAL  24  10.727   3.036  -2.834
  891   HG23  VAL  24          2HG2      VAL  24   9.447   4.196  -2.481
  892    H    LYS  25           H        LYS  25   7.721   6.342  -6.452
  893    HA   LYS  25           HA       LYS  25   6.238   4.762  -8.230
  894    HB2  LYS  25           2HB      LYS  25   6.641   7.428  -7.936
  895    HB3  LYS  25           1HB      LYS  25   7.599   7.121  -9.377
  896    HG2  LYS  25           2HG      LYS  25   5.793   6.787 -10.666
  897    HG3  LYS  25           1HG      LYS  25   4.919   5.920  -9.401
  898    HD2  LYS  25           2HD      LYS  25   4.081   7.868  -8.466
  899    HD3  LYS  25           1HD      LYS  25   5.349   8.872  -9.166
  900    HE2  LYS  25           2HE      LYS  25   3.684   9.457 -10.584
  901    HE3  LYS  25           1HE      LYS  25   4.201   7.995 -11.421
  902    HZ1  LYS  25           3HZ      LYS  25   2.385   6.819 -10.675
  903    HZ2  LYS  25           1HZ      LYS  25   1.708   8.353 -10.894
  904    HZ3  LYS  25           2HZ      LYS  25   2.120   7.824  -9.341
  905    H    GLU  26           H        GLU  26   9.654   5.719  -8.297
  906    HA   GLU  26           HA       GLU  26  10.454   3.429  -9.753
  907    HB2  GLU  26           2HB      GLU  26   9.525   5.622 -11.343
  908    HB3  GLU  26           1HB      GLU  26  11.260   5.458 -11.574
  909    HG2  GLU  26           2HG      GLU  26  10.515   2.883 -11.793
  910    HG3  GLU  26           1HG      GLU  26   9.060   3.680 -12.386
  911    H    ILE  27           H        ILE  27  12.805   3.787 -10.624
  912    HA   ILE  27           HA       ILE  27  14.249   5.608  -8.815
  913    HB   ILE  27           HB       ILE  27  15.180   2.805  -9.446
  914   HG12  ILE  27          2HG1      ILE  27  14.695   2.883  -6.738
  915   HG13  ILE  27          1HG1      ILE  27  13.347   3.813  -7.382
  916   HG21  ILE  27          1HG2      ILE  27  16.170   4.815  -7.428
  917   HG22  ILE  27          2HG2      ILE  27  16.947   4.445  -8.967
  918   HG23  ILE  27          3HG2      ILE  27  16.834   3.208  -7.717
  919   HD11  ILE  27          3HD1      ILE  27  13.946   0.945  -7.598
  920   HD12  ILE  27          1HD1      ILE  27  13.280   1.710  -9.041
  921   HD13  ILE  27          2HD1      ILE  27  12.398   1.786  -7.515
  922    H    SER  28           H        SER  28  16.140   6.514  -9.614
  923    HA   SER  28           HA       SER  28  16.370   6.511 -12.503
  924    HB2  SER  28           2HB      SER  28  17.756   8.129 -10.353
  925    HB3  SER  28           1HB      SER  28  18.074   8.317 -12.078
  926    HG   SER  28           HG       SER  28  15.870   8.863 -12.346
  927    H    GLN  29           H        GLN  29  18.070   5.776 -13.688
  928    HA   GLN  29           HA       GLN  29  19.715   3.754 -12.506
  929    HB2  GLN  29           2HB      GLN  29  20.651   3.476 -14.759
  930    HB3  GLN  29           1HB      GLN  29  18.894   3.485 -14.785
  931    HG2  GLN  29           2HG      GLN  29  20.146   6.106 -15.205
  932    HG3  GLN  29           1HG      GLN  29  20.478   4.909 -16.457
  933   HE21  GLN  29          1HE2      GLN  29  19.000   4.610 -17.991
  934   HE22  GLN  29          2HE2      GLN  29  17.361   5.204 -17.938
  935    H    ASP  30           H        ASP  30  22.064   3.697 -12.643
  936    HA   ASP  30           HA       ASP  30  24.103   4.514 -12.073
  937    HB2  ASP  30           2HB      ASP  30  23.105   6.481 -14.085
  938    HB3  ASP  30           1HB      ASP  30  24.573   6.873 -13.198
  939    H    SER  31           H        SER  31  21.945   5.025 -10.248
  940    HA   SER  31           HA       SER  31  22.896   7.518  -8.996
  941    HB2  SER  31           2HB      SER  31  20.151   6.432  -9.366
  942    HB3  SER  31           1HB      SER  31  20.492   7.230  -7.833
  943    HG   SER  31           HG       SER  31  20.993   8.366 -10.386
  944    H    LEU  32           H        LEU  32  22.188   7.426  -6.521
  945    HA   LEU  32           HA       LEU  32  23.825   5.512  -5.298
  946    HB2  LEU  32           2HB      LEU  32  21.649   7.255  -4.153
  947    HB3  LEU  32           1HB      LEU  32  22.713   6.267  -3.169
  948    HG   LEU  32           HG       LEU  32  23.802   8.332  -5.063
  949   HD11  LEU  32          1HD1      LEU  32  23.456   8.917  -2.163
  950   HD12  LEU  32          2HD1      LEU  32  22.092   9.155  -3.255
  951   HD13  LEU  32          3HD1      LEU  32  23.603  10.021  -3.531
  952   HD21  LEU  32          3HD2      LEU  32  25.385   6.696  -4.253
  953   HD22  LEU  32          1HD2      LEU  32  24.876   6.983  -2.590
  954   HD23  LEU  32          2HD2      LEU  32  25.704   8.254  -3.490
  955    H    ALA  33           H        ALA  33  20.316   5.566  -5.787
  956    HA   ALA  33           HA       ALA  33  19.674   3.329  -4.202
  957    HB1  ALA  33           1HB      ALA  33  17.876   4.688  -4.854
  958    HB2  ALA  33           2HB      ALA  33  17.652   3.184  -5.749
  959    HB3  ALA  33           3HB      ALA  33  18.318   4.602  -6.560
  960    H    ALA  34           H        ALA  34  20.468   3.587  -7.664
  961    HA   ALA  34           HA       ALA  34  20.112   0.876  -8.322
  962    HB1  ALA  34           1HB      ALA  34  21.610   3.145  -9.546
  963    HB2  ALA  34           2HB      ALA  34  20.263   2.204 -10.188
  964    HB3  ALA  34           3HB      ALA  34  21.885   1.510 -10.149
  965    H    ARG  35           H        ARG  35  22.893   2.624  -7.018
  966    HA   ARG  35           HA       ARG  35  24.705   0.417  -7.237
  967    HB2  ARG  35           2HB      ARG  35  25.143   3.019  -6.958
  968    HB3  ARG  35           1HB      ARG  35  25.131   2.605  -5.248
  969    HG2  ARG  35           2HG      ARG  35  26.773   0.690  -6.391
  970    HG3  ARG  35           1HG      ARG  35  27.181   2.180  -7.244
  971    HD2  ARG  35           2HD      ARG  35  27.400   3.289  -5.004
  972    HD3  ARG  35           1HD      ARG  35  27.219   1.695  -4.271
  973    HE   ARG  35           HE       ARG  35  29.310   1.813  -6.235
  974   HH11  ARG  35          1HH1      ARG  35  28.526   2.387  -2.869
  975   HH12  ARG  35          2HH1      ARG  35  30.161   2.202  -2.329
  976   HH21  ARG  35          1HH2      ARG  35  31.464   1.574  -5.518
  977   HH22  ARG  35          2HH2      ARG  35  31.828   1.741  -3.833
  978    H    ASP  36           H        ASP  36  22.763   1.820  -4.618
  979    HA   ASP  36           HA       ASP  36  23.677   0.110  -2.569
  980    HB2  ASP  36           2HB      ASP  36  22.166   2.316  -2.563
  981    HB3  ASP  36           1HB      ASP  36  20.879   1.118  -2.475
  982    H    GLY  37           H        GLY  37  21.060  -0.182  -4.925
  983    HA2  GLY  37           2HA      GLY  37  19.833  -2.005  -5.591
  984    HA3  GLY  37           1HA      GLY  37  21.017  -3.006  -4.766
  985    H    ASN  38           H        ASN  38  18.980  -0.515  -3.284
  986    HA   ASN  38           HA       ASN  38  17.706  -2.649  -1.696
  987    HB2  ASN  38           2HB      ASN  38  18.757   0.037  -0.957
  988    HB3  ASN  38           1HB      ASN  38  17.319  -0.536  -0.115
  989   HD21  ASN  38          1HD2      ASN  38  20.509  -1.725  -1.137
  990   HD22  ASN  38          2HD2      ASN  38  20.839  -2.591   0.336
  991    H    ILE  39           H        ILE  39  17.144   0.465  -3.308
  992    HA   ILE  39           HA       ILE  39  14.291   0.307  -2.813
  993    HB   ILE  39           HB       ILE  39  15.755   2.298  -4.547
  994   HG12  ILE  39          2HG1      ILE  39  14.849   2.973  -1.787
  995   HG13  ILE  39          1HG1      ILE  39  16.324   2.029  -1.954
  996   HG21  ILE  39          1HG2      ILE  39  12.969   2.045  -3.529
  997   HG22  ILE  39          2HG2      ILE  39  13.553   2.582  -5.104
  998   HG23  ILE  39          3HG2      ILE  39  13.661   3.657  -3.711
  999   HD11  ILE  39          3HD1      ILE  39  17.427   3.737  -3.085
 1000   HD12  ILE  39          1HD1      ILE  39  16.538   4.558  -1.802
 1001   HD13  ILE  39          2HD1      ILE  39  15.926   4.586  -3.456
 1002    H    GLN  40           H        GLN  40  12.778  -0.393  -4.201
 1003    HA   GLN  40           HA       GLN  40  13.559  -0.987  -6.976
 1004    HB2  GLN  40           2HB      GLN  40  13.506  -3.041  -5.535
 1005    HB3  GLN  40           1HB      GLN  40  11.799  -2.740  -5.251
 1006    HG2  GLN  40           2HG      GLN  40  11.460  -4.080  -6.995
 1007    HG3  GLN  40           1HG      GLN  40  11.930  -2.697  -7.977
 1008   HE21  GLN  40          1HE2      GLN  40  12.740  -3.970  -9.628
 1009   HE22  GLN  40          2HE2      GLN  40  14.223  -4.871  -9.466
 1010    H    GLU  41           H        GLU  41  11.898  -0.818  -8.536
 1011    HA   GLU  41           HA       GLU  41  10.058   1.241  -8.195
 1012    HB2  GLU  41           2HB      GLU  41  10.860   0.453 -10.395
 1013    HB3  GLU  41           1HB      GLU  41   9.927  -1.024 -10.200
 1014    HG2  GLU  41           2HG      GLU  41   7.861   0.283 -10.174
 1015    HG3  GLU  41           1HG      GLU  41   8.796   1.763 -10.373
 1016    H    GLY  42           H        GLY  42   8.301   1.314  -6.955
 1017    HA2  GLY  42           2HA      GLY  42   6.051   0.592  -6.539
 1018    HA3  GLY  42           1HA      GLY  42   6.564  -1.060  -6.840
 1019    H    ASP  43           H        ASP  43   8.978   0.198  -4.998
 1020    HA   ASP  43           HA       ASP  43   8.378  -1.300  -2.719
 1021    HB2  ASP  43           2HB      ASP  43  10.421   0.677  -3.492
 1022    HB3  ASP  43           1HB      ASP  43  10.108   0.602  -1.763
 1023    H    VAL  44           H        VAL  44   7.534  -0.809  -0.718
 1024    HA   VAL  44           HA       VAL  44   5.998   1.699  -0.581
 1025    HB   VAL  44           HB       VAL  44   5.555  -0.803   1.054
 1026   HG11  VAL  44          1HG1      VAL  44   3.756   1.565   0.565
 1027   HG12  VAL  44          2HG1      VAL  44   4.716   1.310   2.022
 1028   HG13  VAL  44          3HG1      VAL  44   3.423   0.184   1.609
 1029   HG21  VAL  44          3HG2      VAL  44   4.650  -0.070  -1.663
 1030   HG22  VAL  44          1HG2      VAL  44   3.428  -0.744  -0.584
 1031   HG23  VAL  44          2HG2      VAL  44   4.895  -1.657  -0.937
 1032    H    VAL  45           H        VAL  45   7.379   3.136   0.361
 1033    HA   VAL  45           HA       VAL  45   9.030   2.414   2.610
 1034    HB   VAL  45           HB       VAL  45   8.490   5.184   1.537
 1035   HG11  VAL  45          1HG1      VAL  45   9.536   5.520   3.556
 1036   HG12  VAL  45          2HG1      VAL  45  10.921   5.407   2.471
 1037   HG13  VAL  45          3HG1      VAL  45  10.456   4.018   3.454
 1038   HG21  VAL  45          3HG2      VAL  45  10.916   4.573   0.550
 1039   HG22  VAL  45          1HG2      VAL  45   9.416   4.343  -0.346
 1040   HG23  VAL  45          2HG2      VAL  45  10.157   2.983   0.495
 1041    H    LEU  46           H        LEU  46   7.912   1.949   4.419
 1042    HA   LEU  46           HA       LEU  46   5.600   3.456   5.225
 1043    HB2  LEU  46           2HB      LEU  46   5.453   1.967   7.076
 1044    HB3  LEU  46           1HB      LEU  46   5.863   1.029   5.654
 1045    HG   LEU  46           HG       LEU  46   8.173   1.898   7.267
 1046   HD11  LEU  46          1HD1      LEU  46   6.425   1.388   8.980
 1047   HD12  LEU  46          2HD1      LEU  46   7.849   0.350   9.045
 1048   HD13  LEU  46          3HD1      LEU  46   6.353  -0.249   8.329
 1049   HD21  LEU  46          3HD2      LEU  46   8.442  -0.735   6.943
 1050   HD22  LEU  46          1HD2      LEU  46   8.848   0.425   5.682
 1051   HD23  LEU  46          2HD2      LEU  46   7.300  -0.415   5.638
 1052    H    LYS  47           H        LYS  47   9.024   3.465   6.019
 1053    HA   LYS  47           HA       LYS  47   8.569   5.864   7.639
 1054    HB2  LYS  47           2HB      LYS  47   9.993   3.371   8.513
 1055    HB3  LYS  47           1HB      LYS  47  10.483   4.934   9.152
 1056    HG2  LYS  47           2HG      LYS  47   8.657   5.127  10.451
 1057    HG3  LYS  47           1HG      LYS  47   7.594   4.374   9.261
 1058    HD2  LYS  47           2HD      LYS  47   7.898   2.301  10.106
 1059    HD3  LYS  47           1HD      LYS  47   9.596   2.593  10.484
 1060    HE2  LYS  47           2HE      LYS  47   8.481   4.214  12.291
 1061    HE3  LYS  47           1HE      LYS  47   7.171   3.045  12.127
 1062    HZ1  LYS  47           3HZ      LYS  47   9.224   1.395  12.380
 1063    HZ2  LYS  47           1HZ      LYS  47   8.366   1.995  13.711
 1064    HZ3  LYS  47           2HZ      LYS  47   9.833   2.705  13.261
 1065    H    ILE  48           H        ILE  48  10.448   7.224   7.877
 1066    HA   ILE  48           HA       ILE  48  12.692   6.661   6.088
 1067    HB   ILE  48           HB       ILE  48  11.224   9.298   5.959
 1068   HG12  ILE  48          2HG1      ILE  48  11.181   7.016   3.969
 1069   HG13  ILE  48          1HG1      ILE  48   9.842   7.480   5.011
 1070   HG21  ILE  48          1HG2      ILE  48  12.744   9.965   4.367
 1071   HG22  ILE  48          2HG2      ILE  48  13.162   8.312   3.918
 1072   HG23  ILE  48          3HG2      ILE  48  13.768   8.997   5.425
 1073   HD11  ILE  48          3HD1      ILE  48   9.152   8.936   3.505
 1074   HD12  ILE  48          1HD1      ILE  48  10.461   8.426   2.439
 1075   HD13  ILE  48          2HD1      ILE  48  10.706   9.768   3.557
 1076    H    ASN  49           H        ASN  49  14.511   7.019   7.143
 1077    HA   ASN  49           HA       ASN  49  16.046   7.774   8.627
 1078    HB2  ASN  49           2HB      ASN  49  14.798  10.062   7.578
 1079    HB3  ASN  49           1HB      ASN  49  14.902  10.339   9.315
 1080   HD21  ASN  49          1HD2      ASN  49  16.339  11.501   6.954
 1081   HD22  ASN  49          2HD2      ASN  49  18.028  11.328   7.347
 1082    H    GLY  50           H        GLY  50  13.792   6.280   9.637
 1083    HA2  GLY  50           2HA      GLY  50  13.195   5.535  11.744
 1084    HA3  GLY  50           1HA      GLY  50  14.142   6.841  12.434
 1085    H    THR  51           H        THR  51  11.695   7.550  10.059
 1086    HA   THR  51           HA       THR  51   9.856   8.433  12.175
 1087    HB   THR  51           HB       THR  51  10.380  10.065   9.690
 1088    HG1  THR  51           1HG      THR  51  11.997  11.024  10.643
 1089   HG21  THR  51          3HG2      THR  51   8.470  10.284  11.739
 1090   HG22  THR  51          1HG2      THR  51   8.820  11.431  10.444
 1091   HG23  THR  51          2HG2      THR  51   9.645  11.573  11.996
 1092    H    VAL  52           H        VAL  52   7.706   8.144  11.753
 1093    HA   VAL  52           HA       VAL  52   6.993   6.295   9.712
 1094    HB   VAL  52           HB       VAL  52   5.107   7.973  11.372
 1095   HG11  VAL  52          1HG1      VAL  52   3.667   7.016   9.919
 1096   HG12  VAL  52          2HG1      VAL  52   3.852   5.621  10.982
 1097   HG13  VAL  52          3HG1      VAL  52   4.788   5.725   9.490
 1098   HG21  VAL  52          3HG2      VAL  52   6.969   6.264  12.404
 1099   HG22  VAL  52          1HG2      VAL  52   5.582   5.198  12.190
 1100   HG23  VAL  52          2HG2      VAL  52   5.430   6.657  13.167
 1101    H    THR  53           H        THR  53   6.110   6.593   7.743
 1102    HA   THR  53           HA       THR  53   5.467   9.355   6.925
 1103    HB   THR  53           HB       THR  53   6.440   7.335   4.939
 1104    HG1  THR  53           1HG      THR  53   8.081   8.851   6.687
 1105   HG21  THR  53          3HG2      THR  53   7.351  10.127   4.888
 1106   HG22  THR  53          1HG2      THR  53   5.628   9.870   4.607
 1107   HG23  THR  53          2HG2      THR  53   6.819   9.075   3.577
 1108    H    GLU  54           H        GLU  54   3.516   7.842   8.016
 1109    HA   GLU  54           HA       GLU  54   1.903   7.049   5.684
 1110    HB2  GLU  54           2HB      GLU  54   2.533   5.499   7.923
 1111    HB3  GLU  54           1HB      GLU  54   0.888   6.049   8.207
 1112    HG2  GLU  54           2HG      GLU  54   0.045   4.695   6.667
 1113    HG3  GLU  54           1HG      GLU  54   1.291   5.115   5.491
 1114    H    ASN  55           H        ASN  55  -0.170   7.827   5.539
 1115    HA   ASN  55           HA       ASN  55  -1.947   9.199   5.863
 1116    HB2  ASN  55           2HB      ASN  55  -1.112   9.741   8.696
 1117    HB3  ASN  55           1HB      ASN  55  -2.733   9.661   8.015
 1118   HD21  ASN  55          1HD2      ASN  55  -1.043   8.208  10.196
 1119   HD22  ASN  55          2HD2      ASN  55  -1.478   6.539   9.948
 1120    H    MET  56           H        MET  56   1.138  10.183   5.700
 1121    HA   MET  56           HA       MET  56   0.644  12.992   6.331
 1122    HB2  MET  56           2HB      MET  56   2.906  11.368   6.494
 1123    HB3  MET  56           1HB      MET  56   3.218  12.416   5.118
 1124    HG2  MET  56           2HG      MET  56   4.002  13.823   6.665
 1125    HG3  MET  56           1HG      MET  56   2.302  14.216   6.914
 1126    HE1  MET  56           3HE      MET  56   4.774  11.318   9.486
 1127    HE2  MET  56           1HE      MET  56   5.144  11.853   7.847
 1128    HE3  MET  56           2HE      MET  56   3.858  10.679   8.122
 1129    H    SER  57           H        SER  57   1.211  14.657   4.756
 1130    HA   SER  57           HA       SER  57  -0.060  14.245   2.264
 1131    HB2  SER  57           2HB      SER  57   1.818  16.530   2.851
 1132    HB3  SER  57           1HB      SER  57   0.386  16.527   1.820
 1133    HG   SER  57           HG       SER  57   0.601  16.948   4.508
 1134    H    LEU  58           H        LEU  58   0.819  14.306   0.140
 1135    HA   LEU  58           HA       LEU  58   3.038  12.677  -0.304
 1136    HB2  LEU  58           2HB      LEU  58   1.359  13.023  -2.016
 1137    HB3  LEU  58           1HB      LEU  58   1.760  14.725  -2.116
 1138    HG   LEU  58           HG       LEU  58   4.053  14.051  -2.919
 1139   HD11  LEU  58          1HD1      LEU  58   4.547  11.874  -3.543
 1140   HD12  LEU  58          2HD1      LEU  58   2.856  11.374  -3.515
 1141   HD13  LEU  58          3HD1      LEU  58   3.715  11.668  -2.002
 1142   HD21  LEU  58          3HD2      LEU  58   3.372  14.129  -5.084
 1143   HD22  LEU  58          1HD2      LEU  58   1.851  14.578  -4.312
 1144   HD23  LEU  58          2HD2      LEU  58   2.111  12.919  -4.850
 1145    H    THR  59           H        THR  59   2.798  16.137   0.139
 1146    HA   THR  59           HA       THR  59   5.407  16.776  -0.798
 1147    HB   THR  59           HB       THR  59   4.253  18.548   1.240
 1148    HG1  THR  59           1HG      THR  59   2.826  18.100  -1.171
 1149   HG21  THR  59          3HG2      THR  59   4.809  19.149  -1.642
 1150   HG22  THR  59          1HG2      THR  59   6.063  19.145  -0.402
 1151   HG23  THR  59          2HG2      THR  59   4.711  20.271  -0.284
 1152    H    ASP  60           H        ASP  60   4.042  15.981   2.374
 1153    HA   ASP  60           HA       ASP  60   6.201  16.639   4.001
 1154    HB2  ASP  60           2HB      ASP  60   3.958  14.686   4.176
 1155    HB3  ASP  60           1HB      ASP  60   5.303  14.472   5.291
 1156    H    ALA  61           H        ALA  61   5.593  13.712   2.098
 1157    HA   ALA  61           HA       ALA  61   7.828  12.231   2.979
 1158    HB1  ALA  61           1HB      ALA  61   7.498  11.268   0.500
 1159    HB2  ALA  61           2HB      ALA  61   5.949  12.089   0.696
 1160    HB3  ALA  61           3HB      ALA  61   6.437  10.843   1.844
 1161    H    LYS  62           H        LYS  62   7.391  14.628   0.429
 1162    HA   LYS  62           HA       LYS  62   9.915  14.315  -0.805
 1163    HB2  LYS  62           2HB      LYS  62   9.244  15.984  -2.187
 1164    HB3  LYS  62           1HB      LYS  62   7.679  15.662  -1.462
 1165    HG2  LYS  62           2HG      LYS  62   7.636  17.867  -1.118
 1166    HG3  LYS  62           1HG      LYS  62   8.678  17.515   0.260
 1167    HD2  LYS  62           2HD      LYS  62  10.062  19.009  -0.693
 1168    HD3  LYS  62           1HD      LYS  62  10.496  17.670  -1.756
 1169    HE2  LYS  62           2HE      LYS  62   9.941  19.094  -3.403
 1170    HE3  LYS  62           1HE      LYS  62   8.288  18.628  -3.008
 1171    HZ1  LYS  62           3HZ      LYS  62   8.021  20.835  -2.798
 1172    HZ2  LYS  62           1HZ      LYS  62   9.666  21.137  -2.543
 1173    HZ3  LYS  62           2HZ      LYS  62   8.694  20.610  -1.263
 1174    H    THR  63           H        THR  63   8.823  16.117   1.988
 1175    HA   THR  63           HA       THR  63  11.065  17.815   2.272
 1176    HB   THR  63           HB       THR  63   9.529  16.846   4.640
 1177    HG1  THR  63           1HG      THR  63   7.756  17.988   4.062
 1178   HG21  THR  63          3HG2      THR  63  11.041  18.549   5.189
 1179   HG22  THR  63          1HG2      THR  63   9.462  19.327   5.089
 1180   HG23  THR  63          2HG2      THR  63  10.615  19.496   3.764
 1181    H    LEU  64           H        LEU  64  10.295  14.615   3.639
 1182    HA   LEU  64           HA       LEU  64  12.482  14.349   5.345
 1183    HB2  LEU  64           2HB      LEU  64  10.699  12.455   3.904
 1184    HB3  LEU  64           1HB      LEU  64  12.190  11.809   4.560
 1185    HG   LEU  64           HG       LEU  64  10.563  13.448   6.409
 1186   HD11  LEU  64          1HD1      LEU  64   8.912  11.837   6.828
 1187   HD12  LEU  64          2HD1      LEU  64   9.720  10.623   5.835
 1188   HD13  LEU  64          3HD1      LEU  64   8.941  12.011   5.074
 1189   HD21  LEU  64          3HD2      LEU  64  12.482  12.526   7.359
 1190   HD22  LEU  64          1HD2      LEU  64  12.261  10.979   6.541
 1191   HD23  LEU  64          2HD2      LEU  64  11.197  11.433   7.872
 1192    H    ILE  65           H        ILE  65  12.215  13.831   1.873
 1193    HA   ILE  65           HA       ILE  65  14.815  12.712   1.541
 1194    HB   ILE  65           HB       ILE  65  13.176  14.141  -0.555
 1195   HG12  ILE  65          2HG1      ILE  65  13.167  11.184   0.078
 1196   HG13  ILE  65          1HG1      ILE  65  11.929  12.300   0.641
 1197   HG21  ILE  65          1HG2      ILE  65  15.649  12.545  -0.567
 1198   HG22  ILE  65          2HG2      ILE  65  15.100  13.800  -1.676
 1199   HG23  ILE  65          3HG2      ILE  65  14.485  12.155  -1.833
 1200   HD11  ILE  65          3HD1      ILE  65  11.051  12.594  -1.466
 1201   HD12  ILE  65          1HD1      ILE  65  11.525  10.896  -1.488
 1202   HD13  ILE  65          2HD1      ILE  65  12.542  12.103  -2.270
 1203    H    GLU  66           H        GLU  66  13.510  15.972   1.623
 1204    HA   GLU  66           HA       GLU  66  15.877  17.220   0.572
 1205    HB2  GLU  66           2HB      GLU  66  13.241  18.023   1.119
 1206    HB3  GLU  66           1HB      GLU  66  14.258  18.989   2.179
 1207    HG2  GLU  66           2HG      GLU  66  15.649  19.416   0.030
 1208    HG3  GLU  66           1HG      GLU  66  14.186  18.895  -0.803
 1209    H    ARG  67           H        ARG  67  14.513  16.667   3.793
 1210    HA   ARG  67           HA       ARG  67  16.361  18.148   5.285
 1211    HB2  ARG  67           2HB      ARG  67  14.165  17.009   6.031
 1212    HB3  ARG  67           1HB      ARG  67  15.157  15.580   6.285
 1213    HG2  ARG  67           2HG      ARG  67  16.561  16.850   7.849
 1214    HG3  ARG  67           1HG      ARG  67  15.528  18.260   7.613
 1215    HD2  ARG  67           2HD      ARG  67  13.676  16.404   8.256
 1216    HD3  ARG  67           1HD      ARG  67  15.058  15.793   9.165
 1217    HE   ARG  67           HE       ARG  67  14.763  18.566   9.613
 1218   HH11  ARG  67          1HH1      ARG  67  13.251  15.512  10.424
 1219   HH12  ARG  67          2HH1      ARG  67  12.600  16.091  11.920
 1220   HH21  ARG  67          1HH2      ARG  67  13.900  19.323  11.584
 1221   HH22  ARG  67          2HH2      ARG  67  12.968  18.253  12.578
 1222    H    SER  68           H        SER  68  16.670  15.012   3.768
 1223    HA   SER  68           HA       SER  68  18.715  13.854   5.226
 1224    HB2  SER  68           2HB      SER  68  17.505  12.807   3.295
 1225    HB3  SER  68           1HB      SER  68  18.498  13.781   2.211
 1226    HG   SER  68           HG       SER  68  19.249  11.653   3.887
 1227    H    LYS  69           H        LYS  69  20.613  14.679   5.826
 1228    HA   LYS  69           HA       LYS  69  21.910  16.712   4.171
 1229    HB2  LYS  69           2HB      LYS  69  21.842  16.062   7.013
 1230    HB3  LYS  69           1HB      LYS  69  23.477  16.339   6.435
 1231    HG2  LYS  69           2HG      LYS  69  22.791  18.433   7.138
 1232    HG3  LYS  69           1HG      LYS  69  22.527  18.489   5.395
 1233    HD2  LYS  69           2HD      LYS  69  20.627  19.443   6.569
 1234    HD3  LYS  69           1HD      LYS  69  20.156  17.953   5.751
 1235    HE2  LYS  69           2HE      LYS  69  19.854  16.812   7.708
 1236    HE3  LYS  69           1HE      LYS  69  21.068  17.753   8.571
 1237    HZ1  LYS  69           3HZ      LYS  69  18.513  18.053   9.028
 1238    HZ2  LYS  69           1HZ      LYS  69  18.627  19.127   7.724
 1239    HZ3  LYS  69           2HZ      LYS  69  19.577  19.364   9.101
 1240    H    GLY  70           H        GLY  70  21.930  13.979   3.219
 1241    HA2  GLY  70           2HA      GLY  70  24.082  13.426   1.965
 1242    HA3  GLY  70           1HA      GLY  70  24.765  13.252   3.573
 1243    H    LYS  71           H        LYS  71  23.394  11.724   5.025
 1244    HA   LYS  71           HA       LYS  71  23.129   9.233   3.532
 1245    HB2  LYS  71           2HB      LYS  71  23.119   9.746   6.513
 1246    HB3  LYS  71           1HB      LYS  71  23.095   8.161   5.754
 1247    HG2  LYS  71           2HG      LYS  71  25.294   9.343   4.609
 1248    HG3  LYS  71           1HG      LYS  71  25.325   9.962   6.261
 1249    HD2  LYS  71           2HD      LYS  71  25.221   7.693   7.134
 1250    HD3  LYS  71           1HD      LYS  71  25.124   7.050   5.493
 1251    HE2  LYS  71           2HE      LYS  71  27.338   7.078   5.298
 1252    HE3  LYS  71           1HE      LYS  71  27.393   8.789   5.721
 1253    HZ1  LYS  71           3HZ      LYS  71  27.361   8.149   8.070
 1254    HZ2  LYS  71           1HZ      LYS  71  28.699   7.498   7.264
 1255    HZ3  LYS  71           2HZ      LYS  71  27.374   6.515   7.634
 1256    H    LEU  72           H        LEU  72  21.198   8.693   2.760
 1257    HA   LEU  72           HA       LEU  72  18.780   9.671   4.095
 1258    HB2  LEU  72           2HB      LEU  72  19.504   9.414   1.406
 1259    HB3  LEU  72           1HB      LEU  72  18.318   8.154   1.673
 1260    HG   LEU  72           HG       LEU  72  17.937  11.117   2.109
 1261   HD11  LEU  72          1HD1      LEU  72  17.788   9.720  -0.207
 1262   HD12  LEU  72          2HD1      LEU  72  16.858  11.176   0.144
 1263   HD13  LEU  72          3HD1      LEU  72  16.130   9.588   0.376
 1264   HD21  LEU  72          3HD2      LEU  72  16.075   8.820   2.694
 1265   HD22  LEU  72          1HD2      LEU  72  15.594  10.515   2.648
 1266   HD23  LEU  72          2HD2      LEU  72  16.752   9.960   3.855
 1267    H    LYS  73           H        LYS  73  17.278   8.358   5.006
 1268    HA   LYS  73           HA       LYS  73  17.782   5.456   4.917
 1269    HB2  LYS  73           2HB      LYS  73  17.614   7.260   7.205
 1270    HB3  LYS  73           1HB      LYS  73  16.490   5.914   7.327
 1271    HG2  LYS  73           2HG      LYS  73  18.582   4.487   6.687
 1272    HG3  LYS  73           1HG      LYS  73  19.468   5.898   7.271
 1273    HD2  LYS  73           2HD      LYS  73  19.285   4.854   9.265
 1274    HD3  LYS  73           1HD      LYS  73  17.683   5.594   9.272
 1275    HE2  LYS  73           2HE      LYS  73  17.177   3.400   9.764
 1276    HE3  LYS  73           1HE      LYS  73  16.979   3.423   8.013
 1277    HZ1  LYS  73           3HZ      LYS  73  19.626   2.740   9.046
 1278    HZ2  LYS  73           1HZ      LYS  73  18.802   2.137   7.696
 1279    HZ3  LYS  73           2HZ      LYS  73  18.403   1.589   9.245
 1280    H    MET  74           H        MET  74  16.135   4.344   4.104
 1281    HA   MET  74           HA       MET  74  13.399   5.346   4.502
 1282    HB2  MET  74           2HB      MET  74  14.688   4.504   1.916
 1283    HB3  MET  74           1HB      MET  74  12.944   4.458   2.133
 1284    HG2  MET  74           2HG      MET  74  12.733   6.701   2.044
 1285    HG3  MET  74           1HG      MET  74  14.274   6.991   2.846
 1286    HE1  MET  74           3HE      MET  74  12.752   5.647  -0.615
 1287    HE2  MET  74           1HE      MET  74  14.011   4.530  -0.091
 1288    HE3  MET  74           2HE      MET  74  14.261   5.531  -1.521
 1289    H    VAL  75           H        VAL  75  12.256   3.854   5.537
 1290    HA   VAL  75           HA       VAL  75  13.068   1.041   5.367
 1291    HB   VAL  75           HB       VAL  75  11.067   2.294   7.255
 1292   HG11  VAL  75          1HG1      VAL  75  11.953   0.108   8.526
 1293   HG12  VAL  75          2HG1      VAL  75  12.121  -0.438   6.858
 1294   HG13  VAL  75          3HG1      VAL  75  10.552   0.099   7.455
 1295   HG21  VAL  75          3HG2      VAL  75  13.719   2.863   7.264
 1296   HG22  VAL  75          1HG2      VAL  75  13.679   1.438   8.303
 1297   HG23  VAL  75          2HG2      VAL  75  12.701   2.850   8.703
 1298    H    VAL  76           H        VAL  76  11.921  -0.420   4.271
 1299    HA   VAL  76           HA       VAL  76   9.227   0.334   3.332
 1300    HB   VAL  76           HB       VAL  76   9.584  -1.120   1.398
 1301   HG11  VAL  76          1HG1      VAL  76  12.018   0.573   1.363
 1302   HG12  VAL  76          2HG1      VAL  76  10.470   1.368   1.650
 1303   HG13  VAL  76          3HG1      VAL  76  10.719   0.429   0.179
 1304   HG21  VAL  76          3HG2      VAL  76  11.947  -1.907   2.931
 1305   HG22  VAL  76          1HG2      VAL  76  12.265  -1.616   1.221
 1306   HG23  VAL  76          2HG2      VAL  76  11.043  -2.793   1.704
 1307    H    GLN  77           H        GLN  77   7.941  -1.714   2.653
 1308    HA   GLN  77           HA       GLN  77   8.125  -3.654   4.861
 1309    HB2  GLN  77           2HB      GLN  77   5.685  -4.013   4.518
 1310    HB3  GLN  77           1HB      GLN  77   6.092  -2.384   5.034
 1311    HG2  GLN  77           2HG      GLN  77   4.969  -1.573   3.312
 1312    HG3  GLN  77           1HG      GLN  77   6.087  -2.373   2.212
 1313   HE21  GLN  77          1HE2      GLN  77   3.484  -1.943   1.488
 1314   HE22  GLN  77          2HE2      GLN  77   2.637  -3.463   1.418
 1315    H    ARG  78           H        ARG  78   9.105  -5.439   4.142
 1316    HA   ARG  78           HA       ARG  78   8.212  -6.569   1.569
 1317    HB2  ARG  78           2HB      ARG  78  10.565  -5.759   1.533
 1318    HB3  ARG  78           1HB      ARG  78  10.941  -6.877   2.834
 1319    HG2  ARG  78           2HG      ARG  78  11.607  -8.161   1.106
 1320    HG3  ARG  78           1HG      ARG  78   9.903  -8.614   1.099
 1321    HD2  ARG  78           2HD      ARG  78   9.436  -7.345  -0.772
 1322    HD3  ARG  78           1HD      ARG  78  10.798  -6.259  -0.504
 1323    HE   ARG  78           HE       ARG  78  10.801  -8.671  -2.026
 1324   HH11  ARG  78          1HH1      ARG  78  12.817  -6.644  -0.004
 1325   HH12  ARG  78          2HH1      ARG  78  14.295  -7.157  -0.745
 1326   HH21  ARG  78          1HH2      ARG  78  12.755  -9.347  -3.002
 1327   HH22  ARG  78          2HH2      ARG  78  14.260  -8.693  -2.449
 1328    H    ASP  79           H        ASP  79   9.985  -7.686   4.472
 1329    HA   ASP  79           HA       ASP  79   8.554 -10.220   4.358
 1330    HB2  ASP  79           2HB      ASP  79  10.872  -9.229   6.026
 1331    HB3  ASP  79           1HB      ASP  79  10.099 -10.785   6.310
 1332    H    GLU  80           H        GLU  80   6.758 -10.588   5.485
 1333    HA   GLU  80           HA       GLU  80   5.566  -8.695   7.183
 1334    HB2  GLU  80           2HB      GLU  80   5.034 -11.632   6.753
 1335    HB3  GLU  80           1HB      GLU  80   4.061 -10.652   7.843
 1336    HG2  GLU  80           2HG      GLU  80   4.397  -9.486   5.187
 1337    HG3  GLU  80           1HG      GLU  80   3.567 -11.041   5.193
 1338    H    LEU  81           H        LEU  81   6.674 -11.946   8.175
 1339    HA   LEU  81           HA       LEU  81   8.119 -10.948  10.425
 1340    HB2  LEU  81           2HB      LEU  81   5.819 -10.664  11.252
 1341    HB3  LEU  81           1HB      LEU  81   5.505 -12.365  10.962
 1342    HG   LEU  81           HG       LEU  81   7.808 -11.804  12.718
 1343   HD11  LEU  81          1HD1      LEU  81   5.973 -10.080  13.271
 1344   HD12  LEU  81          2HD1      LEU  81   6.649 -11.049  14.581
 1345   HD13  LEU  81          3HD1      LEU  81   5.077 -11.465  13.897
 1346   HD21  LEU  81          3HD2      LEU  81   5.493 -13.555  13.386
 1347   HD22  LEU  81          1HD2      LEU  81   7.213 -13.788  13.698
 1348   HD23  LEU  81          2HD2      LEU  81   6.572 -14.032  12.075
 1349    H    GLU  82           H        GLU  82   6.308 -13.806   9.298
 1350    HA   GLU  82           HA       GLU  82   8.748 -15.404   9.698
 1351    HB2  GLU  82           2HB      GLU  82   7.329 -17.324  10.278
 1352    HB3  GLU  82           1HB      GLU  82   7.112 -15.993  11.405
 1353    HG2  GLU  82           2HG      GLU  82   4.956 -15.681  10.836
 1354    HG3  GLU  82           1HG      GLU  82   5.238 -16.046   9.136
  Start of MODEL   19
    1    H1   THR   1           1HT      THR   1  11.656  -5.218   5.371
    2    H2   THR   1           2HT      THR   1  11.355  -3.539   5.557
    3    H3   THR   1           3HT      THR   1  12.485  -4.328   6.581
    4    HA   THR   1           HA       THR   1  13.982  -4.659   4.853
    5    HB   THR   1           HB       THR   1  11.946  -3.442   2.978
    6    HG1  THR   1           1HG      THR   1  12.539  -6.200   3.253
    7   HG21  THR   1          1HG2      THR   1  13.504  -3.547   1.418
    8   HG22  THR   1          2HG2      THR   1  13.765  -5.260   1.746
    9   HG23  THR   1          3HG2      THR   1  14.672  -4.042   2.643
   10    H    LYS   2           H        LYS   2  15.291  -3.150   5.767
   11    HA   LYS   2           HA       LYS   2  14.551  -0.324   5.579
   12    HB2  LYS   2           2HB      LYS   2  15.602  -1.696   7.658
   13    HB3  LYS   2           1HB      LYS   2  17.079  -1.094   6.918
   14    HG2  LYS   2           2HG      LYS   2  15.810   1.191   6.940
   15    HG3  LYS   2           1HG      LYS   2  14.843   0.410   8.192
   16    HD2  LYS   2           2HD      LYS   2  17.190  -0.208   9.184
   17    HD3  LYS   2           1HD      LYS   2  17.733   1.159   8.209
   18    HE2  LYS   2           2HE      LYS   2  16.448   2.682   9.404
   19    HE3  LYS   2           1HE      LYS   2  15.364   1.435  10.017
   20    HZ1  LYS   2           3HZ      LYS   2  16.693   2.029  11.823
   21    HZ2  LYS   2           1HZ      LYS   2  18.114   2.068  10.904
   22    HZ3  LYS   2           2HZ      LYS   2  17.383   0.587  11.270
   23    H    VAL   3           H        VAL   3  15.728   1.196   4.494
   24    HA   VAL   3           HA       VAL   3  17.912   0.206   2.774
   25    HB   VAL   3           HB       VAL   3  16.019   2.459   2.091
   26   HG11  VAL   3          1HG1      VAL   3  18.374   1.252   0.810
   27   HG12  VAL   3          2HG1      VAL   3  17.699   2.874   0.655
   28   HG13  VAL   3          3HG1      VAL   3  16.998   1.537  -0.254
   29   HG21  VAL   3          3HG2      VAL   3  15.340   0.537   0.342
   30   HG22  VAL   3          1HG2      VAL   3  14.506   0.793   1.873
   31   HG23  VAL   3          2HG2      VAL   3  15.738  -0.461   1.740
   32    H    THR   4           H        THR   4  19.801   1.308   2.807
   33    HA   THR   4           HA       THR   4  19.848   3.937   4.126
   34    HB   THR   4           HB       THR   4  22.216   2.165   4.456
   35    HG1  THR   4           1HG      THR   4  21.256   0.785   5.704
   36   HG21  THR   4          3HG2      THR   4  22.742   3.513   6.146
   37   HG22  THR   4          1HG2      THR   4  21.095   3.529   6.774
   38   HG23  THR   4          2HG2      THR   4  21.545   4.607   5.452
   39    H    LEU   5           H        LEU   5  20.467   5.404   2.699
   40    HA   LEU   5           HA       LEU   5  22.428   4.654   0.630
   41    HB2  LEU   5           2HB      LEU   5  20.531   6.990   0.522
   42    HB3  LEU   5           1HB      LEU   5  21.489   6.331  -0.788
   43    HG   LEU   5           HG       LEU   5  19.175   4.922   0.544
   44   HD11  LEU   5          1HD1      LEU   5  19.161   5.928  -2.265
   45   HD12  LEU   5          2HD1      LEU   5  18.786   7.028  -0.938
   46   HD13  LEU   5          3HD1      LEU   5  17.810   5.581  -1.187
   47   HD21  LEU   5          3HD2      LEU   5  21.256   3.760  -0.775
   48   HD22  LEU   5          1HD2      LEU   5  20.121   4.048  -2.094
   49   HD23  LEU   5          2HD2      LEU   5  19.624   3.101  -0.692
   50    H    VAL   6           H        VAL   6  23.947   6.328  -0.044
   51    HA   VAL   6           HA       VAL   6  24.499   8.364   2.006
   52    HB   VAL   6           HB       VAL   6  26.662   6.664   0.756
   53   HG11  VAL   6          1HG1      VAL   6  28.172   7.899   1.892
   54   HG12  VAL   6          2HG1      VAL   6  27.099   8.146   3.269
   55   HG13  VAL   6          3HG1      VAL   6  26.907   9.126   1.816
   56   HG21  VAL   6          3HG2      VAL   6  26.866   5.644   3.030
   57   HG22  VAL   6          1HG2      VAL   6  25.392   5.207   2.167
   58   HG23  VAL   6          2HG2      VAL   6  25.336   6.411   3.453
   59    H    LYS   7           H        LYS   7  24.119  10.191   0.879
   60    HA   LYS   7           HA       LYS   7  24.640  10.467  -1.913
   61    HB2  LYS   7           2HB      LYS   7  22.870  11.739  -0.778
   62    HB3  LYS   7           1HB      LYS   7  24.082  12.584   0.176
   63    HG2  LYS   7           2HG      LYS   7  25.024  13.327  -2.115
   64    HG3  LYS   7           1HG      LYS   7  23.440  12.853  -2.733
   65    HD2  LYS   7           2HD      LYS   7  23.537  14.596  -0.324
   66    HD3  LYS   7           1HD      LYS   7  23.940  15.317  -1.884
   67    HE2  LYS   7           2HE      LYS   7  21.807  14.601  -2.794
   68    HE3  LYS   7           1HE      LYS   7  21.408  13.791  -1.279
   69    HZ1  LYS   7           3HZ      LYS   7  20.321  15.932  -1.424
   70    HZ2  LYS   7           1HZ      LYS   7  21.807  16.714  -1.635
   71    HZ3  LYS   7           2HZ      LYS   7  21.455  15.947  -0.169
   72    H    SER   8           H        SER   8  26.271  11.555  -2.982
   73    HA   SER   8           HA       SER   8  28.776  11.794  -1.531
   74    HB2  SER   8           2HB      SER   8  28.140  12.071  -4.481
   75    HB3  SER   8           1HB      SER   8  29.763  12.125  -3.792
   76    HG   SER   8           HG       SER   8  29.384   9.985  -3.006
   77    H    ARG   9           H        ARG   9  30.207  13.682  -1.940
   78    HA   ARG   9           HA       ARG   9  28.888  16.102  -1.254
   79    HB2  ARG   9           2HB      ARG   9  31.404  15.183  -0.903
   80    HB3  ARG   9           1HB      ARG   9  31.668  16.244  -2.278
   81    HG2  ARG   9           2HG      ARG   9  30.633  18.093  -0.998
   82    HG3  ARG   9           1HG      ARG   9  30.505  17.011   0.390
   83    HD2  ARG   9           2HD      ARG   9  33.130  16.723  -0.307
   84    HD3  ARG   9           1HD      ARG   9  32.839  18.417  -0.701
   85    HE   ARG   9           HE       ARG   9  32.796  18.864   1.531
   86   HH11  ARG   9          1HH1      ARG   9  32.134  15.452   1.106
   87   HH12  ARG   9          2HH1      ARG   9  32.155  15.108   2.803
   88   HH21  ARG   9          1HH2      ARG   9  32.826  18.409   3.767
   89   HH22  ARG   9          2HH2      ARG   9  32.550  16.789   4.317
   90    H    LYS  10           H        LYS  10  27.494  16.783  -2.819
   91    HA   LYS  10           HA       LYS  10  26.700  17.546  -4.816
   92    HB2  LYS  10           2HB      LYS  10  27.911  19.462  -5.701
   93    HB3  LYS  10           1HB      LYS  10  27.893  19.504  -3.945
   94    HG2  LYS  10           2HG      LYS  10  30.152  19.048  -3.778
   95    HG3  LYS  10           1HG      LYS  10  30.227  18.321  -5.384
   96    HD2  LYS  10           2HD      LYS  10  29.752  20.601  -6.329
   97    HD3  LYS  10           1HD      LYS  10  29.962  21.244  -4.699
   98    HE2  LYS  10           2HE      LYS  10  31.996  21.403  -6.136
   99    HE3  LYS  10           1HE      LYS  10  32.240  20.522  -4.629
  100    HZ1  LYS  10           3HZ      LYS  10  32.237  18.474  -5.767
  101    HZ2  LYS  10           1HZ      LYS  10  33.225  19.497  -6.688
  102    HZ3  LYS  10           2HZ      LYS  10  31.648  19.160  -7.195
  103    H    ASN  11           H        ASN  11  28.018  15.014  -5.066
  104    HA   ASN  11           HA       ASN  11  29.225  15.225  -7.740
  105    HB2  ASN  11           2HB      ASN  11  30.233  13.942  -5.550
  106    HB3  ASN  11           1HB      ASN  11  29.393  12.624  -6.359
  107   HD21  ASN  11          1HD2      ASN  11  32.297  13.383  -5.951
  108   HD22  ASN  11          2HD2      ASN  11  32.983  13.263  -7.533
  109    H    GLU  12           H        GLU  12  26.737  13.570  -5.862
  110    HA   GLU  12           HA       GLU  12  25.159  13.139  -8.214
  111    HB2  GLU  12           2HB      GLU  12  26.867  11.002  -7.222
  112    HB3  GLU  12           1HB      GLU  12  25.171  10.542  -7.198
  113    HG2  GLU  12           2HG      GLU  12  26.311  11.793  -9.650
  114    HG3  GLU  12           1HG      GLU  12  26.643  10.097  -9.301
  115    H    GLU  13           H        GLU  13  23.041  12.154  -7.687
  116    HA   GLU  13           HA       GLU  13  22.340  12.590  -4.859
  117    HB2  GLU  13           2HB      GLU  13  21.106  13.558  -7.351
  118    HB3  GLU  13           1HB      GLU  13  19.970  12.906  -6.178
  119    HG2  GLU  13           2HG      GLU  13  20.338  14.569  -4.677
  120    HG3  GLU  13           1HG      GLU  13  22.009  14.810  -5.184
  121    H    TYR  14           H        TYR  14  19.987  11.538  -4.527
  122    HA   TYR  14           HA       TYR  14  20.432   8.720  -4.756
  123    HB2  TYR  14           2HB      TYR  14  17.861  10.025  -3.876
  124    HB3  TYR  14           1HB      TYR  14  18.475   8.439  -3.435
  125    HD1  TYR  14           2HD      TYR  14  20.395   8.252  -1.859
  126    HD2  TYR  14           1HD      TYR  14  18.520  11.980  -2.687
  127    HE1  TYR  14           2HE      TYR  14  21.425   9.211   0.156
  128    HE2  TYR  14           1HE      TYR  14  19.543  12.950  -0.676
  129    HH   TYR  14           HH       TYR  14  20.437  11.950   1.601
  130    H    GLY  15           H        GLY  15  18.404  11.062  -6.427
  131    HA2  GLY  15           2HA      GLY  15  17.108  10.888  -8.315
  132    HA3  GLY  15           1HA      GLY  15  18.094   9.495  -8.726
  133    H    LEU  16           H        LEU  16  16.207   9.593  -5.783
  134    HA   LEU  16           HA       LEU  16  14.619   7.357  -6.784
  135    HB2  LEU  16           2HB      LEU  16  14.001   6.991  -4.441
  136    HB3  LEU  16           1HB      LEU  16  15.737   7.003  -4.667
  137    HG   LEU  16           HG       LEU  16  15.311   9.599  -3.986
  138   HD11  LEU  16          1HD1      LEU  16  13.806   9.432  -1.947
  139   HD12  LEU  16          2HD1      LEU  16  13.178   7.950  -2.666
  140   HD13  LEU  16          3HD1      LEU  16  13.012   9.483  -3.521
  141   HD21  LEU  16          3HD2      LEU  16  15.546   7.742  -1.705
  142   HD22  LEU  16          1HD2      LEU  16  16.575   9.090  -2.185
  143   HD23  LEU  16          2HD2      LEU  16  16.721   7.535  -3.003
  144    H    ARG  17           H        ARG  17  12.441   7.371  -6.982
  145    HA   ARG  17           HA       ARG  17  11.081   9.952  -6.554
  146    HB2  ARG  17           2HB      ARG  17  11.293   8.326  -8.870
  147    HB3  ARG  17           1HB      ARG  17   9.622   8.233  -8.330
  148    HG2  ARG  17           2HG      ARG  17  10.794  10.933  -8.387
  149    HG3  ARG  17           1HG      ARG  17  10.592  10.148  -9.954
  150    HD2  ARG  17           2HD      ARG  17   8.327  10.184  -9.836
  151    HD3  ARG  17           1HD      ARG  17   8.305   9.987  -8.084
  152    HE   ARG  17           HE       ARG  17   8.155  12.247  -7.897
  153   HH11  ARG  17          1HH1      ARG  17   9.509  11.527 -11.048
  154   HH12  ARG  17          2HH1      ARG  17   9.525  13.182 -11.556
  155   HH21  ARG  17          1HH2      ARG  17   8.179  14.428  -8.573
  156   HH22  ARG  17          2HH2      ARG  17   8.770  14.829 -10.151
  157    H    LEU  18           H        LEU  18   9.234   9.996  -5.361
  158    HA   LEU  18           HA       LEU  18   8.193   7.402  -4.432
  159    HB2  LEU  18           2HB      LEU  18   7.804   9.831  -2.767
  160    HB3  LEU  18           1HB      LEU  18   7.855   8.147  -2.291
  161    HG   LEU  18           HG       LEU  18  10.139   9.989  -2.859
  162   HD11  LEU  18          1HD1      LEU  18   9.889  10.228  -0.647
  163   HD12  LEU  18          2HD1      LEU  18  10.597   8.617  -0.531
  164   HD13  LEU  18          3HD1      LEU  18   8.842   8.813  -0.528
  165   HD21  LEU  18          3HD2      LEU  18  11.273   8.258  -3.704
  166   HD22  LEU  18          1HD2      LEU  18  10.008   7.113  -3.260
  167   HD23  LEU  18          2HD2      LEU  18  11.235   7.574  -2.080
  168    H    ALA  19           H        ALA  19   5.994   7.588  -3.526
  169    HA   ALA  19           HA       ALA  19   4.304   9.641  -4.590
  170    HB1  ALA  19           1HB      ALA  19   4.146   8.528  -6.582
  171    HB2  ALA  19           2HB      ALA  19   2.848   7.734  -5.690
  172    HB3  ALA  19           3HB      ALA  19   4.420   6.948  -5.847
  173    H    SER  20           H        SER  20   1.895   9.039  -4.040
  174    HA   SER  20           HA       SER  20   1.886   7.488  -1.541
  175    HB2  SER  20           2HB      SER  20   0.314   9.168  -0.583
  176    HB3  SER  20           1HB      SER  20   1.917   9.822  -0.920
  177    HG   SER  20           HG       SER  20   0.220  11.199  -1.643
  178    H    HIS  21           H        HIS  21   0.027   6.393  -0.996
  179    HA   HIS  21           HA       HIS  21  -1.990   6.162  -3.141
  180    HB2  HIS  21           2HB      HIS  21  -0.464   4.157  -1.653
  181    HB3  HIS  21           1HB      HIS  21  -2.199   3.869  -1.576
  182    HD1  HIS  21           1HD      HIS  21  -2.909   2.309  -3.341
  183    HD2  HIS  21           2HD      HIS  21   0.207   4.740  -4.606
  184    HE1  HIS  21           1HE      HIS  21  -2.447   1.624  -5.714
  185    HE2  HIS  21           2HE      HIS  21  -0.576   3.130  -6.473
  186    H    ILE  22           H        ILE  22  -4.078   5.045  -2.079
  187    HA   ILE  22           HA       ILE  22  -4.667   6.430   0.452
  188    HB   ILE  22           HB       ILE  22  -6.558   6.253  -1.899
  189   HG12  ILE  22          2HG1      ILE  22  -4.684   7.831  -2.282
  190   HG13  ILE  22          1HG1      ILE  22  -6.239   8.645  -2.164
  191   HG21  ILE  22          1HG2      ILE  22  -8.037   6.405  -0.197
  192   HG22  ILE  22          2HG2      ILE  22  -7.628   8.116  -0.302
  193   HG23  ILE  22          3HG2      ILE  22  -6.856   7.098   0.914
  194   HD11  ILE  22          3HD1      ILE  22  -4.108   9.564  -0.939
  195   HD12  ILE  22          1HD1      ILE  22  -4.590   8.398   0.293
  196   HD13  ILE  22          2HD1      ILE  22  -5.706   9.671  -0.201
  197    H    PHE  23           H        PHE  23  -5.655   5.223   1.961
  198    HA   PHE  23           HA       PHE  23  -7.100   2.811   1.159
  199    HB2  PHE  23           2HB      PHE  23  -5.902   1.371   2.651
  200    HB3  PHE  23           1HB      PHE  23  -4.711   2.194   1.650
  201    HD1  PHE  23           1HD      PHE  23  -3.636   4.317   2.653
  202    HD2  PHE  23           2HD      PHE  23  -5.682   1.382   4.956
  203    HE1  PHE  23           1HE      PHE  23  -2.481   5.103   4.674
  204    HE2  PHE  23           2HE      PHE  23  -4.526   2.161   6.983
  205    HZ   PHE  23           HZ       PHE  23  -2.925   4.028   6.844
  206    H    VAL  24           H        VAL  24  -7.987   1.720   3.295
  207    HA   VAL  24           HA       VAL  24  -9.269   3.874   4.842
  208    HB   VAL  24           HB       VAL  24 -10.220   1.018   4.572
  209   HG11  VAL  24          1HG1      VAL  24 -12.037   1.594   5.789
  210   HG12  VAL  24          2HG1      VAL  24 -12.067   3.245   5.172
  211   HG13  VAL  24          3HG1      VAL  24 -10.933   2.801   6.447
  212   HG21  VAL  24          3HG2      VAL  24 -12.000   2.400   3.116
  213   HG22  VAL  24          1HG2      VAL  24 -10.582   1.615   2.422
  214   HG23  VAL  24          2HG2      VAL  24 -10.548   3.342   2.778
  215    H    LYS  25           H        LYS  25  -8.374   4.187   6.771
  216    HA   LYS  25           HA       LYS  25  -6.702   2.336   8.095
  217    HB2  LYS  25           2HB      LYS  25  -7.116   4.988   8.342
  218    HB3  LYS  25           1HB      LYS  25  -8.037   4.418   9.726
  219    HG2  LYS  25           2HG      LYS  25  -6.197   3.785  10.869
  220    HG3  LYS  25           1HG      LYS  25  -5.328   3.289   9.416
  221    HD2  LYS  25           2HD      LYS  25  -4.596   5.447   8.963
  222    HD3  LYS  25           1HD      LYS  25  -5.871   6.188   9.930
  223    HE2  LYS  25           2HE      LYS  25  -3.665   6.371  11.000
  224    HE3  LYS  25           1HE      LYS  25  -4.805   5.443  11.973
  225    HZ1  LYS  25           3HZ      LYS  25  -2.352   4.619  11.501
  226    HZ2  LYS  25           1HZ      LYS  25  -3.095   3.947  10.136
  227    HZ3  LYS  25           2HZ      LYS  25  -3.639   3.537  11.684
  228    H    GLU  26           H        GLU  26 -10.137   3.097   8.455
  229    HA   GLU  26           HA       GLU  26 -10.817   0.575   9.490
  230    HB2  GLU  26           2HB      GLU  26  -9.680   2.223  11.448
  231    HB3  GLU  26           1HB      GLU  26 -11.412   2.320  11.730
  232    HG2  GLU  26           2HG      GLU  26 -11.590   0.008  12.103
  233    HG3  GLU  26           1HG      GLU  26 -10.000  -0.309  11.414
  234    H    ILE  27           H        ILE  27 -13.107   0.685  10.564
  235    HA   ILE  27           HA       ILE  27 -14.678   2.838   9.314
  236    HB   ILE  27           HB       ILE  27 -15.541  -0.058   9.310
  237   HG12  ILE  27          2HG1      ILE  27 -15.231   0.716   6.675
  238   HG13  ILE  27          1HG1      ILE  27 -13.836   1.447   7.460
  239   HG21  ILE  27          1HG2      ILE  27 -16.702   2.456   8.128
  240   HG22  ILE  27          2HG2      ILE  27 -17.432   1.375   9.314
  241   HG23  ILE  27          3HG2      ILE  27 -17.211   0.837   7.648
  242   HD11  ILE  27          3HD1      ILE  27 -13.721  -1.024   8.507
  243   HD12  ILE  27          1HD1      ILE  27 -12.905  -0.543   7.019
  244   HD13  ILE  27          2HD1      ILE  27 -14.458  -1.375   6.944
  245    H    SER  28           H        SER  28 -16.389   3.595  10.471
  246    HA   SER  28           HA       SER  28 -16.519   2.838  13.262
  247    HB2  SER  28           2HB      SER  28 -16.552   5.220  12.542
  248    HB3  SER  28           1HB      SER  28 -18.112   4.939  11.770
  249    HG   SER  28           HG       SER  28 -18.746   5.593  13.702
  250    H    GLN  29           H        GLN  29 -18.469   2.288  14.371
  251    HA   GLN  29           HA       GLN  29 -20.147   0.498  12.830
  252    HB2  GLN  29           2HB      GLN  29 -21.087  -0.155  15.017
  253    HB3  GLN  29           1HB      GLN  29 -19.335  -0.289  14.973
  254    HG2  GLN  29           2HG      GLN  29 -20.070   2.309  15.921
  255    HG3  GLN  29           1HG      GLN  29 -20.933   1.076  16.839
  256   HE21  GLN  29          1HE2      GLN  29 -19.763   1.487  18.716
  257   HE22  GLN  29          2HE2      GLN  29 -18.094   1.014  18.888
  258    H    ASP  30           H        ASP  30 -22.468   0.523  12.938
  259    HA   ASP  30           HA       ASP  30 -24.484   1.505  12.601
  260    HB2  ASP  30           2HB      ASP  30 -23.446   3.205  14.868
  261    HB3  ASP  30           1HB      ASP  30 -25.069   3.395  14.209
  262    H    SER  31           H        SER  31 -22.244   2.381  10.958
  263    HA   SER  31           HA       SER  31 -23.175   5.091  10.270
  264    HB2  SER  31           2HB      SER  31 -20.417   3.878  10.104
  265    HB3  SER  31           1HB      SER  31 -20.861   5.318   9.189
  266    HG   SER  31           HG       SER  31 -21.104   6.442  11.041
  267    H    LEU  32           H        LEU  32 -22.593   5.583   7.863
  268    HA   LEU  32           HA       LEU  32 -24.173   3.951   6.238
  269    HB2  LEU  32           2HB      LEU  32 -22.014   5.895   5.411
  270    HB3  LEU  32           1HB      LEU  32 -23.224   5.219   4.339
  271    HG   LEU  32           HG       LEU  32 -23.979   6.844   6.757
  272   HD11  LEU  32          1HD1      LEU  32 -24.069   8.803   5.405
  273   HD12  LEU  32          2HD1      LEU  32 -23.637   7.895   3.957
  274   HD13  LEU  32          3HD1      LEU  32 -22.452   8.119   5.244
  275   HD21  LEU  32          3HD2      LEU  32 -25.958   7.266   5.135
  276   HD22  LEU  32          1HD2      LEU  32 -25.864   5.732   5.999
  277   HD23  LEU  32          2HD2      LEU  32 -25.365   5.825   4.309
  278    H    ALA  33           H        ALA  33 -20.634   4.087   6.565
  279    HA   ALA  33           HA       ALA  33 -19.989   2.231   4.557
  280    HB1  ALA  33           1HB      ALA  33 -18.233   3.550   5.419
  281    HB2  ALA  33           2HB      ALA  33 -17.878   1.902   5.936
  282    HB3  ALA  33           3HB      ALA  33 -18.569   3.055   7.078
  283    H    ALA  34           H        ALA  34 -20.608   1.754   8.030
  284    HA   ALA  34           HA       ALA  34 -20.148  -1.042   8.023
  285    HB1  ALA  34           1HB      ALA  34 -21.881   0.487   9.956
  286    HB2  ALA  34           2HB      ALA  34 -20.122   0.427  10.044
  287    HB3  ALA  34           3HB      ALA  34 -21.064  -1.051  10.228
  288    H    ARG  35           H        ARG  35 -23.034   0.929   7.517
  289    HA   ARG  35           HA       ARG  35 -24.873  -1.248   7.530
  290    HB2  ARG  35           2HB      ARG  35 -24.966   1.635   7.098
  291    HB3  ARG  35           1HB      ARG  35 -26.056   0.763   6.030
  292    HG2  ARG  35           2HG      ARG  35 -27.346  -0.026   7.761
  293    HG3  ARG  35           1HG      ARG  35 -26.043   0.119   8.941
  294    HD2  ARG  35           2HD      ARG  35 -26.992   2.022   9.598
  295    HD3  ARG  35           1HD      ARG  35 -26.468   2.719   8.067
  296    HE   ARG  35           HE       ARG  35 -28.643   2.737   7.384
  297   HH11  ARG  35          1HH1      ARG  35 -28.366   0.501  10.067
  298   HH12  ARG  35          2HH1      ARG  35 -30.073   0.238  10.185
  299   HH21  ARG  35          1HH2      ARG  35 -30.891   2.386   7.543
  300   HH22  ARG  35          2HH2      ARG  35 -31.508   1.309   8.752
  301    H    ASP  36           H        ASP  36 -23.370   0.639   4.890
  302    HA   ASP  36           HA       ASP  36 -24.579  -0.803   2.789
  303    HB2  ASP  36           2HB      ASP  36 -22.720   1.338   3.028
  304    HB3  ASP  36           1HB      ASP  36 -22.044   0.148   1.922
  305    H    GLY  37           H        GLY  37 -21.678  -1.375   4.682
  306    HA2  GLY  37           2HA      GLY  37 -20.303  -3.205   4.832
  307    HA3  GLY  37           1HA      GLY  37 -21.567  -4.110   4.017
  308    H    ASN  38           H        ASN  38 -19.847  -1.323   2.678
  309    HA   ASN  38           HA       ASN  38 -18.797  -3.109   0.584
  310    HB2  ASN  38           2HB      ASN  38 -19.492  -0.171   0.525
  311    HB3  ASN  38           1HB      ASN  38 -18.598  -0.971  -0.765
  312   HD21  ASN  38          1HD2      ASN  38 -21.314   0.309  -0.615
  313   HD22  ASN  38          2HD2      ASN  38 -22.390  -0.902  -1.260
  314    H    ILE  39           H        ILE  39 -17.903  -0.608   2.891
  315    HA   ILE  39           HA       ILE  39 -15.140  -0.597   1.968
  316    HB   ILE  39           HB       ILE  39 -16.249   0.864   4.364
  317   HG12  ILE  39          2HG1      ILE  39 -15.939   2.017   1.590
  318   HG13  ILE  39          1HG1      ILE  39 -17.465   1.366   2.180
  319   HG21  ILE  39          1HG2      ILE  39 -13.685   0.838   2.899
  320   HG22  ILE  39          2HG2      ILE  39 -14.020   1.147   4.603
  321   HG23  ILE  39          3HG2      ILE  39 -14.283   2.418   3.409
  322   HD11  ILE  39          3HD1      ILE  39 -16.208   3.317   3.963
  323   HD12  ILE  39          1HD1      ILE  39 -17.885   3.164   3.436
  324   HD13  ILE  39          2HD1      ILE  39 -16.701   3.949   2.393
  325    H    GLN  40           H        GLN  40 -13.416  -1.437   3.064
  326    HA   GLN  40           HA       GLN  40 -13.918  -2.788   5.620
  327    HB2  GLN  40           2HB      GLN  40 -12.549  -4.008   3.216
  328    HB3  GLN  40           1HB      GLN  40 -12.515  -4.704   4.830
  329    HG2  GLN  40           2HG      GLN  40 -15.221  -4.209   4.174
  330    HG3  GLN  40           1HG      GLN  40 -14.472  -5.004   2.791
  331   HE21  GLN  40          1HE2      GLN  40 -16.030  -5.495   5.656
  332   HE22  GLN  40          2HE2      GLN  40 -15.532  -7.137   5.969
  333    H    GLU  41           H        GLU  41 -12.093  -3.026   6.969
  334    HA   GLU  41           HA       GLU  41 -10.236  -0.910   6.875
  335    HB2  GLU  41           2HB      GLU  41 -10.985  -2.119   8.941
  336    HB3  GLU  41           1HB      GLU  41  -9.978  -3.476   8.455
  337    HG2  GLU  41           2HG      GLU  41  -8.219  -1.385   8.350
  338    HG3  GLU  41           1HG      GLU  41  -9.247  -0.946   9.712
  339    H    GLY  42           H        GLY  42  -8.329  -0.695   5.874
  340    HA2  GLY  42           2HA      GLY  42  -6.194  -1.488   5.170
  341    HA3  GLY  42           1HA      GLY  42  -6.864  -3.108   5.058
  342    H    ASP  43           H        ASP  43  -9.269  -1.726   3.639
  343    HA   ASP  43           HA       ASP  43  -8.602  -2.407   1.028
  344    HB2  ASP  43           2HB      ASP  43 -10.779  -0.762   2.258
  345    HB3  ASP  43           1HB      ASP  43 -10.597  -0.753   0.508
  346    H    VAL  44           H        VAL  44  -7.827  -1.319  -0.721
  347    HA   VAL  44           HA       VAL  44  -6.602   1.290  -0.177
  348    HB   VAL  44           HB       VAL  44  -6.051  -0.535  -2.520
  349   HG11  VAL  44          1HG1      VAL  44  -3.893   0.785  -2.521
  350   HG12  VAL  44          2HG1      VAL  44  -4.678   1.894  -1.396
  351   HG13  VAL  44          3HG1      VAL  44  -5.341   1.662  -3.015
  352   HG21  VAL  44          3HG2      VAL  44  -5.493  -1.742  -0.501
  353   HG22  VAL  44          1HG2      VAL  44  -4.614  -0.349   0.130
  354   HG23  VAL  44          2HG2      VAL  44  -4.008  -1.206  -1.288
  355    H    VAL  45           H        VAL  45  -8.156   2.797  -0.590
  356    HA   VAL  45           HA       VAL  45  -9.933   2.626  -2.834
  357    HB   VAL  45           HB       VAL  45  -9.372   5.043  -1.110
  358   HG11  VAL  45          1HG1      VAL  45 -11.780   4.312  -2.772
  359   HG12  VAL  45          2HG1      VAL  45 -10.554   5.504  -3.208
  360   HG13  VAL  45          3HG1      VAL  45 -11.583   5.772  -1.802
  361   HG21  VAL  45          3HG2      VAL  45 -10.272   2.671  -0.139
  362   HG22  VAL  45          1HG2      VAL  45 -11.789   3.454  -0.582
  363   HG23  VAL  45          2HG2      VAL  45 -10.682   4.246   0.539
  364    H    LEU  46           H        LEU  46  -8.613   2.501  -4.662
  365    HA   LEU  46           HA       LEU  46  -6.553   4.356  -5.264
  366    HB2  LEU  46           2HB      LEU  46  -6.991   2.012  -6.234
  367    HB3  LEU  46           1HB      LEU  46  -8.110   2.814  -7.318
  368    HG   LEU  46           HG       LEU  46  -5.278   3.770  -7.131
  369   HD11  LEU  46          1HD1      LEU  46  -4.694   2.240  -8.966
  370   HD12  LEU  46          2HD1      LEU  46  -6.256   1.443  -8.778
  371   HD13  LEU  46          3HD1      LEU  46  -5.073   1.384  -7.471
  372   HD21  LEU  46          3HD2      LEU  46  -6.482   5.224  -8.447
  373   HD22  LEU  46          1HD2      LEU  46  -7.546   3.959  -9.064
  374   HD23  LEU  46          2HD2      LEU  46  -5.889   4.085  -9.655
  375    H    LYS  47           H        LYS  47  -9.967   4.147  -6.244
  376    HA   LYS  47           HA       LYS  47  -9.768   6.925  -7.217
  377    HB2  LYS  47           2HB      LYS  47 -10.644   4.558  -8.584
  378    HB3  LYS  47           1HB      LYS  47 -12.000   5.665  -8.426
  379    HG2  LYS  47           2HG      LYS  47 -10.029   7.348  -9.244
  380    HG3  LYS  47           1HG      LYS  47  -9.585   5.856 -10.072
  381    HD2  LYS  47           2HD      LYS  47 -12.424   6.304 -10.258
  382    HD3  LYS  47           1HD      LYS  47 -11.538   7.717 -10.834
  383    HE2  LYS  47           2HE      LYS  47 -10.344   5.275 -11.809
  384    HE3  LYS  47           1HE      LYS  47 -12.054   5.356 -12.233
  385    HZ1  LYS  47           3HZ      LYS  47 -11.691   7.492 -13.257
  386    HZ2  LYS  47           1HZ      LYS  47 -10.614   6.367 -13.919
  387    HZ3  LYS  47           2HZ      LYS  47 -10.067   7.496 -12.784
  388    H    ILE  48           H        ILE  48 -11.641   8.250  -6.959
  389    HA   ILE  48           HA       ILE  48 -13.705   7.282  -5.118
  390    HB   ILE  48           HB       ILE  48 -12.261   9.891  -4.637
  391   HG12  ILE  48          2HG1      ILE  48 -12.000   7.275  -3.136
  392   HG13  ILE  48          1HG1      ILE  48 -10.773   7.976  -4.186
  393   HG21  ILE  48          1HG2      ILE  48 -13.750  10.320  -3.009
  394   HG22  ILE  48          2HG2      ILE  48 -13.828   8.636  -2.494
  395   HG23  ILE  48          3HG2      ILE  48 -14.773   9.177  -3.881
  396   HD11  ILE  48          3HD1      ILE  48 -10.695   8.267  -1.576
  397   HD12  ILE  48          1HD1      ILE  48 -11.775   9.615  -1.929
  398   HD13  ILE  48          2HD1      ILE  48 -10.174   9.552  -2.665
  399    H    ASN  49           H        ASN  49 -15.553   7.641  -6.120
  400    HA   ASN  49           HA       ASN  49 -17.214   8.580  -7.341
  401    HB2  ASN  49           2HB      ASN  49 -16.293  10.562  -5.641
  402    HB3  ASN  49           1HB      ASN  49 -16.295  11.354  -7.214
  403   HD21  ASN  49          1HD2      ASN  49 -17.951  12.341  -5.375
  404   HD22  ASN  49          2HD2      ASN  49 -19.604  11.911  -5.723
  405    H    GLY  50           H        GLY  50 -14.891   7.691  -8.759
  406    HA2  GLY  50           2HA      GLY  50 -14.312   7.640 -11.000
  407    HA3  GLY  50           1HA      GLY  50 -15.393   8.997 -11.271
  408    H    THR  51           H        THR  51 -12.784   9.025  -8.910
  409    HA   THR  51           HA       THR  51 -11.082  10.603 -10.675
  410    HB   THR  51           HB       THR  51 -11.589  11.758  -7.967
  411    HG1  THR  51           1HG      THR  51 -13.296  12.160 -10.199
  412   HG21  THR  51          3HG2      THR  51 -10.158  12.563 -10.232
  413   HG22  THR  51          1HG2      THR  51 -10.458  13.479  -8.755
  414   HG23  THR  51          2HG2      THR  51 -11.558  13.631 -10.125
  415    H    VAL  52           H        VAL  52  -9.082   9.827 -10.480
  416    HA   VAL  52           HA       VAL  52  -8.330   8.017  -8.432
  417    HB   VAL  52           HB       VAL  52  -6.465   9.505 -10.290
  418   HG11  VAL  52          1HG1      VAL  52  -5.857   7.886  -8.165
  419   HG12  VAL  52          2HG1      VAL  52  -4.809   8.192  -9.549
  420   HG13  VAL  52          3HG1      VAL  52  -5.834   6.759  -9.520
  421   HG21  VAL  52          3HG2      VAL  52  -8.532   7.847 -11.062
  422   HG22  VAL  52          1HG2      VAL  52  -7.139   6.769 -11.019
  423   HG23  VAL  52          2HG2      VAL  52  -7.096   8.224 -12.013
  424    H    THR  53           H        THR  53  -7.298   8.310  -6.539
  425    HA   THR  53           HA       THR  53  -6.504  11.061  -5.840
  426    HB   THR  53           HB       THR  53  -6.887   9.941  -3.416
  427    HG1  THR  53           1HG      THR  53  -7.664   7.985  -4.126
  428   HG21  THR  53          3HG2      THR  53  -7.972  12.004  -4.480
  429   HG22  THR  53          1HG2      THR  53  -8.848  11.151  -3.208
  430   HG23  THR  53          2HG2      THR  53  -9.294  10.912  -4.897
  431    H    GLU  54           H        GLU  54  -4.721   9.237  -7.109
  432    HA   GLU  54           HA       GLU  54  -2.942   8.334  -4.978
  433    HB2  GLU  54           2HB      GLU  54  -3.553   7.102  -7.267
  434    HB3  GLU  54           1HB      GLU  54  -2.209   8.066  -7.848
  435    HG2  GLU  54           2HG      GLU  54  -0.702   7.055  -6.328
  436    HG3  GLU  54           1HG      GLU  54  -2.016   6.255  -5.464
  437    H    ASN  55           H        ASN  55  -0.915   9.150  -4.650
  438    HA   ASN  55           HA       ASN  55   0.809  10.616  -4.622
  439    HB2  ASN  55           2HB      ASN  55  -0.065  11.716  -7.281
  440    HB3  ASN  55           1HB      ASN  55   1.552  11.672  -6.591
  441   HD21  ASN  55          1HD2      ASN  55   0.582  10.702  -9.167
  442   HD22  ASN  55          2HD2      ASN  55   0.988   9.007  -9.216
  443    H    MET  56           H        MET  56  -2.280  11.447  -4.250
  444    HA   MET  56           HA       MET  56  -1.903  14.340  -4.218
  445    HB2  MET  56           2HB      MET  56  -4.114  12.658  -4.649
  446    HB3  MET  56           1HB      MET  56  -4.418  13.452  -3.111
  447    HG2  MET  56           2HG      MET  56  -4.295  15.600  -4.092
  448    HG3  MET  56           1HG      MET  56  -3.652  14.949  -5.597
  449    HE1  MET  56           3HE      MET  56  -5.008  12.650  -6.335
  450    HE2  MET  56           1HE      MET  56  -5.488  13.784  -7.598
  451    HE3  MET  56           2HE      MET  56  -6.705  12.796  -6.791
  452    H    SER  57           H        SER  57  -3.081  15.370  -2.162
  453    HA   SER  57           HA       SER  57  -1.550  14.417   0.121
  454    HB2  SER  57           2HB      SER  57  -2.387  16.529   1.205
  455    HB3  SER  57           1HB      SER  57  -1.458  16.792  -0.271
  456    HG   SER  57           HG       SER  57  -3.145  17.889  -0.875
  457    H    LEU  58           H        LEU  58  -2.467  13.914   2.161
  458    HA   LEU  58           HA       LEU  58  -4.754  12.312   2.099
  459    HB2  LEU  58           2HB      LEU  58  -2.912  12.303   3.837
  460    HB3  LEU  58           1HB      LEU  58  -3.694  13.695   4.558
  461    HG   LEU  58           HG       LEU  58  -5.782  12.238   4.751
  462   HD11  LEU  58          1HD1      LEU  58  -3.972   9.888   4.702
  463   HD12  LEU  58          2HD1      LEU  58  -4.563  10.511   3.162
  464   HD13  LEU  58          3HD1      LEU  58  -5.706   9.991   4.400
  465   HD21  LEU  58          3HD2      LEU  58  -3.570  11.117   6.405
  466   HD22  LEU  58          1HD2      LEU  58  -5.192  11.615   6.883
  467   HD23  LEU  58          2HD2      LEU  58  -3.962  12.829   6.538
  468    H    THR  59           H        THR  59  -4.392  15.741   2.641
  469    HA   THR  59           HA       THR  59  -6.898  16.240   3.838
  470    HB   THR  59           HB       THR  59  -5.818  18.344   2.071
  471    HG1  THR  59           1HG      THR  59  -3.836  18.049   2.646
  472   HG21  THR  59          3HG2      THR  59  -6.642  18.168   4.943
  473   HG22  THR  59          1HG2      THR  59  -7.374  19.097   3.635
  474   HG23  THR  59          2HG2      THR  59  -5.810  19.579   4.289
  475    H    ASP  60           H        ASP  60  -5.845  16.080   0.463
  476    HA   ASP  60           HA       ASP  60  -8.127  17.081  -0.782
  477    HB2  ASP  60           2HB      ASP  60  -5.873  15.339  -1.570
  478    HB3  ASP  60           1HB      ASP  60  -7.327  15.168  -2.546
  479    H    ALA  61           H        ALA  61  -7.401  13.795   0.339
  480    HA   ALA  61           HA       ALA  61  -9.652  12.493  -0.691
  481    HB1  ALA  61           1HB      ALA  61  -8.959  10.695   0.495
  482    HB2  ALA  61           2HB      ALA  61  -8.716  11.625   1.975
  483    HB3  ALA  61           3HB      ALA  61  -7.503  11.670   0.695
  484    H    LYS  62           H        LYS  62  -9.189  14.191   2.391
  485    HA   LYS  62           HA       LYS  62 -11.703  13.631   3.516
  486    HB2  LYS  62           2HB      LYS  62 -10.064  16.139   3.940
  487    HB3  LYS  62           1HB      LYS  62 -11.276  15.475   5.026
  488    HG2  LYS  62           2HG      LYS  62  -9.368  13.443   4.583
  489    HG3  LYS  62           1HG      LYS  62  -8.481  14.934   4.907
  490    HD2  LYS  62           2HD      LYS  62  -9.543  15.226   6.998
  491    HD3  LYS  62           1HD      LYS  62 -10.770  14.012   6.629
  492    HE2  LYS  62           2HE      LYS  62  -9.361  12.854   8.045
  493    HE3  LYS  62           1HE      LYS  62  -8.744  12.393   6.459
  494    HZ1  LYS  62           3HZ      LYS  62  -7.166  14.376   6.791
  495    HZ2  LYS  62           1HZ      LYS  62  -6.848  12.944   7.637
  496    HZ3  LYS  62           2HZ      LYS  62  -7.574  14.250   8.429
  497    H    THR  63           H        THR  63 -10.641  16.109   1.254
  498    HA   THR  63           HA       THR  63 -12.927  17.753   1.345
  499    HB   THR  63           HB       THR  63 -11.260  17.319  -1.112
  500    HG1  THR  63           1HG      THR  63  -9.652  17.720   0.206
  501   HG21  THR  63          3HG2      THR  63 -11.477  19.859  -1.170
  502   HG22  THR  63          1HG2      THR  63 -12.782  19.640  -0.002
  503   HG23  THR  63          2HG2      THR  63 -12.892  18.898  -1.599
  504    H    LEU  64           H        LEU  64 -12.093  15.015  -0.795
  505    HA   LEU  64           HA       LEU  64 -14.336  15.116  -2.450
  506    HB2  LEU  64           2HB      LEU  64 -12.410  13.003  -1.649
  507    HB3  LEU  64           1HB      LEU  64 -13.916  12.464  -2.363
  508    HG   LEU  64           HG       LEU  64 -12.213  14.532  -3.722
  509   HD11  LEU  64          1HD1      LEU  64 -10.724  13.049  -4.471
  510   HD12  LEU  64          2HD1      LEU  64 -11.950  11.807  -4.726
  511   HD13  LEU  64          3HD1      LEU  64 -11.249  12.038  -3.125
  512   HD21  LEU  64          3HD2      LEU  64 -13.390  13.878  -5.681
  513   HD22  LEU  64          1HD2      LEU  64 -14.593  14.114  -4.414
  514   HD23  LEU  64          2HD2      LEU  64 -14.100  12.483  -4.868
  515    H    ILE  65           H        ILE  65 -13.896  13.701   0.741
  516    HA   ILE  65           HA       ILE  65 -16.486  12.472   0.828
  517    HB   ILE  65           HB       ILE  65 -14.700  13.149   3.169
  518   HG12  ILE  65          2HG1      ILE  65 -14.773  10.563   1.598
  519   HG13  ILE  65          1HG1      ILE  65 -13.539  11.800   1.391
  520   HG21  ILE  65          1HG2      ILE  65 -17.177  11.583   2.808
  521   HG22  ILE  65          2HG2      ILE  65 -16.591  12.478   4.210
  522   HG23  ILE  65          3HG2      ILE  65 -15.946  10.876   3.855
  523   HD11  ILE  65          3HD1      ILE  65 -13.604   9.671   3.240
  524   HD12  ILE  65          1HD1      ILE  65 -13.712  11.175   4.155
  525   HD13  ILE  65          2HD1      ILE  65 -12.370  10.915   3.040
  526    H    GLU  66           H        GLU  66 -15.149  15.610   1.664
  527    HA   GLU  66           HA       GLU  66 -17.390  16.426   3.266
  528    HB2  GLU  66           2HB      GLU  66 -14.823  17.512   2.531
  529    HB3  GLU  66           1HB      GLU  66 -16.077  18.722   2.292
  530    HG2  GLU  66           2HG      GLU  66 -16.265  17.261   4.825
  531    HG3  GLU  66           1HG      GLU  66 -14.806  18.233   4.638
  532    H    ARG  67           H        ARG  67 -16.286  17.201  -0.031
  533    HA   ARG  67           HA       ARG  67 -18.432  18.870  -0.731
  534    HB2  ARG  67           2HB      ARG  67 -16.340  18.739  -2.014
  535    HB3  ARG  67           1HB      ARG  67 -16.749  17.105  -2.520
  536    HG2  ARG  67           2HG      ARG  67 -18.849  18.131  -3.545
  537    HG3  ARG  67           1HG      ARG  67 -18.055  19.689  -3.310
  538    HD2  ARG  67           2HD      ARG  67 -16.450  19.263  -4.886
  539    HD3  ARG  67           1HD      ARG  67 -16.526  17.517  -4.650
  540    HE   ARG  67           HE       ARG  67 -18.092  19.097  -6.474
  541   HH11  ARG  67          1HH1      ARG  67 -17.968  16.098  -4.672
  542   HH12  ARG  67          2HH1      ARG  67 -19.025  15.257  -5.755
  543   HH21  ARG  67          1HH2      ARG  67 -19.485  17.988  -7.903
  544   HH22  ARG  67          2HH2      ARG  67 -19.888  16.332  -7.592
  545    H    SER  68           H        SER  68 -18.165  15.382  -0.630
  546    HA   SER  68           HA       SER  68 -20.353  14.761  -2.304
  547    HB2  SER  68           2HB      SER  68 -18.904  13.265  -0.137
  548    HB3  SER  68           1HB      SER  68 -20.349  12.589  -0.889
  549    HG   SER  68           HG       SER  68 -19.320  12.521  -2.828
  550    H    LYS  69           H        LYS  69 -22.072  16.122  -1.789
  551    HA   LYS  69           HA       LYS  69 -23.206  15.989   0.893
  552    HB2  LYS  69           2HB      LYS  69 -23.827  17.653  -1.547
  553    HB3  LYS  69           1HB      LYS  69 -24.874  17.646  -0.134
  554    HG2  LYS  69           2HG      LYS  69 -23.454  18.890   1.094
  555    HG3  LYS  69           1HG      LYS  69 -22.021  18.120   0.413
  556    HD2  LYS  69           2HD      LYS  69 -23.024  19.498  -1.735
  557    HD3  LYS  69           1HD      LYS  69 -23.403  20.573  -0.388
  558    HE2  LYS  69           2HE      LYS  69 -20.690  19.473  -1.121
  559    HE3  LYS  69           1HE      LYS  69 -21.236  21.141  -1.289
  560    HZ1  LYS  69           3HZ      LYS  69 -21.432  21.279   1.119
  561    HZ2  LYS  69           1HZ      LYS  69 -19.858  20.859   0.671
  562    HZ3  LYS  69           2HZ      LYS  69 -20.907  19.679   1.278
  563    H    GLY  70           H        GLY  70 -23.348  13.543  -0.001
  564    HA2  GLY  70           2HA      GLY  70 -25.881  12.647   0.197
  565    HA3  GLY  70           1HA      GLY  70 -25.754  13.022  -1.514
  566    H    LYS  71           H        LYS  71 -25.224  11.340  -2.758
  567    HA   LYS  71           HA       LYS  71 -24.255   8.907  -1.598
  568    HB2  LYS  71           2HB      LYS  71 -24.373   7.986  -3.846
  569    HB3  LYS  71           1HB      LYS  71 -25.839   8.884  -3.477
  570    HG2  LYS  71           2HG      LYS  71 -24.855  10.818  -4.734
  571    HG3  LYS  71           1HG      LYS  71 -23.556   9.737  -5.241
  572    HD2  LYS  71           2HD      LYS  71 -24.855   8.695  -6.749
  573    HD3  LYS  71           1HD      LYS  71 -26.244   8.651  -5.662
  574    HE2  LYS  71           2HE      LYS  71 -25.489  11.297  -6.752
  575    HE3  LYS  71           1HE      LYS  71 -26.166  10.137  -7.894
  576    HZ1  LYS  71           3HZ      LYS  71 -27.662  11.755  -6.441
  577    HZ2  LYS  71           1HZ      LYS  71 -27.575  10.458  -5.359
  578    HZ3  LYS  71           2HZ      LYS  71 -28.189  10.221  -6.918
  579    H    LEU  72           H        LEU  72 -22.275   7.952  -1.750
  580    HA   LEU  72           HA       LEU  72 -20.113   9.532  -2.988
  581    HB2  LEU  72           2HB      LEU  72 -20.461   8.994  -0.259
  582    HB3  LEU  72           1HB      LEU  72 -19.210   7.883  -0.782
  583    HG   LEU  72           HG       LEU  72 -19.126  10.883  -1.144
  584   HD11  LEU  72          1HD1      LEU  72 -18.625   9.318   1.150
  585   HD12  LEU  72          2HD1      LEU  72 -18.296  11.033   0.906
  586   HD13  LEU  72          3HD1      LEU  72 -17.060   9.836   0.523
  587   HD21  LEU  72          3HD2      LEU  72 -17.206   8.678  -1.831
  588   HD22  LEU  72          1HD2      LEU  72 -16.684  10.347  -1.614
  589   HD23  LEU  72          2HD2      LEU  72 -17.846   9.945  -2.877
  590    H    LYS  73           H        LYS  73 -18.475   8.390  -4.018
  591    HA   LYS  73           HA       LYS  73 -18.868   5.478  -4.244
  592    HB2  LYS  73           2HB      LYS  73 -19.210   7.384  -6.279
  593    HB3  LYS  73           1HB      LYS  73 -17.664   6.617  -6.614
  594    HG2  LYS  73           2HG      LYS  73 -18.662   4.467  -6.740
  595    HG3  LYS  73           1HG      LYS  73 -20.194   5.072  -6.108
  596    HD2  LYS  73           2HD      LYS  73 -19.434   6.576  -8.433
  597    HD3  LYS  73           1HD      LYS  73 -19.402   4.850  -8.800
  598    HE2  LYS  73           2HE      LYS  73 -21.610   4.953  -9.055
  599    HE3  LYS  73           1HE      LYS  73 -21.729   5.217  -7.317
  600    HZ1  LYS  73           3HZ      LYS  73 -22.865   7.006  -8.192
  601    HZ2  LYS  73           1HZ      LYS  73 -21.809   7.194  -9.500
  602    HZ3  LYS  73           2HZ      LYS  73 -21.329   7.670  -7.949
  603    H    MET  74           H        MET  74 -17.075   4.228  -4.092
  604    HA   MET  74           HA       MET  74 -14.436   5.485  -4.239
  605    HB2  MET  74           2HB      MET  74 -15.678   4.276  -1.828
  606    HB3  MET  74           1HB      MET  74 -13.983   3.911  -2.118
  607    HG2  MET  74           2HG      MET  74 -13.525   5.803  -1.064
  608    HG3  MET  74           1HG      MET  74 -14.123   6.637  -2.496
  609    HE1  MET  74           3HE      MET  74 -15.465   4.504   0.199
  610    HE2  MET  74           1HE      MET  74 -17.015   5.228   0.631
  611    HE3  MET  74           2HE      MET  74 -15.542   5.737   1.457
  612    H    VAL  75           H        VAL  75 -13.075   4.289  -5.395
  613    HA   VAL  75           HA       VAL  75 -13.787   1.497  -5.965
  614    HB   VAL  75           HB       VAL  75 -11.731   3.189  -7.390
  615   HG11  VAL  75          1HG1      VAL  75 -13.125   0.966  -8.739
  616   HG12  VAL  75          2HG1      VAL  75 -12.001   0.512  -7.458
  617   HG13  VAL  75          3HG1      VAL  75 -11.436   1.471  -8.825
  618   HG21  VAL  75          3HG2      VAL  75 -13.649   3.165  -9.183
  619   HG22  VAL  75          1HG2      VAL  75 -13.625   4.382  -7.907
  620   HG23  VAL  75          2HG2      VAL  75 -14.683   2.977  -7.765
  621    H    VAL  76           H        VAL  76 -12.766  -0.031  -4.851
  622    HA   VAL  76           HA       VAL  76  -9.995   0.473  -3.972
  623    HB   VAL  76           HB       VAL  76 -10.409  -1.063  -2.080
  624   HG11  VAL  76          1HG1      VAL  76 -11.785   1.526  -2.421
  625   HG12  VAL  76          2HG1      VAL  76 -10.582   1.023  -1.234
  626   HG13  VAL  76          3HG1      VAL  76 -12.269   0.559  -1.029
  627   HG21  VAL  76          3HG2      VAL  76 -13.194  -1.080  -3.205
  628   HG22  VAL  76          1HG2      VAL  76 -12.867  -1.458  -1.514
  629   HG23  VAL  76          2HG2      VAL  76 -12.163  -2.449  -2.790
  630    H    GLN  77           H        GLN  77  -8.671  -1.498  -3.665
  631    HA   GLN  77           HA       GLN  77  -9.392  -3.597  -5.606
  632    HB2  GLN  77           2HB      GLN  77  -6.999  -3.819  -6.136
  633    HB3  GLN  77           1HB      GLN  77  -7.614  -2.215  -6.514
  634    HG2  GLN  77           2HG      GLN  77  -6.082  -1.274  -5.228
  635    HG3  GLN  77           1HG      GLN  77  -6.597  -2.235  -3.844
  636   HE21  GLN  77          1HE2      GLN  77  -5.776  -4.529  -3.849
  637   HE22  GLN  77          2HE2      GLN  77  -4.120  -4.763  -4.338
  638    H    ARG  78           H        ARG  78  -9.386  -5.623  -4.899
  639    HA   ARG  78           HA       ARG  78  -7.688  -6.520  -2.751
  640    HB2  ARG  78           2HB      ARG  78  -9.869  -5.380  -1.795
  641    HB3  ARG  78           1HB      ARG  78 -10.614  -6.905  -2.245
  642    HG2  ARG  78           2HG      ARG  78 -10.000  -6.985   0.063
  643    HG3  ARG  78           1HG      ARG  78  -8.957  -8.085  -0.840
  644    HD2  ARG  78           2HD      ARG  78  -7.949  -5.334  -0.523
  645    HD3  ARG  78           1HD      ARG  78  -8.066  -6.279   0.962
  646    HE   ARG  78           HE       ARG  78  -6.821  -7.905  -0.885
  647   HH11  ARG  78          1HH1      ARG  78  -6.186  -4.824   0.639
  648   HH12  ARG  78          2HH1      ARG  78  -4.465  -4.987   0.533
  649   HH21  ARG  78          1HH2      ARG  78  -4.561  -8.117  -1.033
  650   HH22  ARG  78          2HH2      ARG  78  -3.542  -6.860  -0.420
  651    H    ASP  79           H        ASP  79  -7.859  -8.853  -2.401
  652    HA   ASP  79           HA       ASP  79  -8.027 -10.311  -4.781
  653    HB2  ASP  79           2HB      ASP  79  -8.090 -12.341  -3.167
  654    HB3  ASP  79           1HB      ASP  79  -6.669 -11.307  -3.180
  655    H    GLU  80           H        GLU  80  -9.537 -11.644  -5.676
  656    HA   GLU  80           HA       GLU  80 -12.281 -11.147  -4.948
  657    HB2  GLU  80           2HB      GLU  80 -11.178 -12.957  -7.100
  658    HB3  GLU  80           1HB      GLU  80 -12.837 -12.392  -6.955
  659    HG2  GLU  80           2HG      GLU  80 -11.741 -10.029  -7.073
  660    HG3  GLU  80           1HG      GLU  80 -10.399 -10.909  -7.809
  661    H    LEU  81           H        LEU  81 -13.833 -12.708  -4.388
  662    HA   LEU  81           HA       LEU  81 -12.712 -14.983  -2.929
  663    HB2  LEU  81           2HB      LEU  81 -14.497 -13.171  -2.098
  664    HB3  LEU  81           1HB      LEU  81 -15.608 -14.339  -2.786
  665    HG   LEU  81           HG       LEU  81 -13.593 -15.533  -1.017
  666   HD11  LEU  81          1HD1      LEU  81 -14.418 -14.698   1.038
  667   HD12  LEU  81          2HD1      LEU  81 -15.708 -13.801   0.236
  668   HD13  LEU  81          3HD1      LEU  81 -14.030 -13.292   0.045
  669   HD21  LEU  81          3HD2      LEU  81 -15.229 -17.036  -1.447
  670   HD22  LEU  81          1HD2      LEU  81 -16.461 -15.798  -1.680
  671   HD23  LEU  81          2HD2      LEU  81 -15.982 -16.269  -0.050
  672    H    GLU  82           H        GLU  82 -12.995 -17.036  -3.527
  673    HA   GLU  82           HA       GLU  82 -14.276 -17.604  -6.051
  674    HB2  GLU  82           2HB      GLU  82 -12.086 -18.609  -4.937
  675    HB3  GLU  82           1HB      GLU  82 -13.232 -19.769  -4.287
  676    HG2  GLU  82           2HG      GLU  82 -12.694 -20.866  -6.179
  677    HG3  GLU  82           1HG      GLU  82 -13.991 -19.866  -6.830
  678    H1   THR   1           1HT      THR   1 -12.580  -3.322  -7.160
  679    H2   THR   1           2HT      THR   1 -13.996  -3.622  -8.083
  680    H3   THR   1           3HT      THR   1 -13.240  -4.903  -7.227
  681    HA   THR   1           HA       THR   1 -15.154  -4.240  -6.059
  682    HB   THR   1           HB       THR   1 -12.882  -2.980  -4.551
  683    HG1  THR   1           1HG      THR   1 -11.687  -4.652  -4.866
  684   HG21  THR   1          1HG2      THR   1 -15.298  -4.504  -3.877
  685   HG22  THR   1          2HG2      THR   1 -14.436  -3.265  -2.964
  686   HG23  THR   1          3HG2      THR   1 -13.848  -4.928  -2.970
  687    H    LYS   2           H        LYS   2 -16.682  -2.717  -5.838
  688    HA   LYS   2           HA       LYS   2 -15.855   0.109  -5.923
  689    HB2  LYS   2           2HB      LYS   2 -17.972   0.595  -7.145
  690    HB3  LYS   2           1HB      LYS   2 -16.831  -0.378  -8.060
  691    HG2  LYS   2           2HG      LYS   2 -18.121  -2.397  -7.452
  692    HG3  LYS   2           1HG      LYS   2 -19.296  -1.363  -6.637
  693    HD2  LYS   2           2HD      LYS   2 -20.355  -1.099  -8.575
  694    HD3  LYS   2           1HD      LYS   2 -18.926  -0.285  -9.215
  695    HE2  LYS   2           2HE      LYS   2 -19.426  -3.261  -9.270
  696    HE3  LYS   2           1HE      LYS   2 -19.636  -2.162 -10.632
  697    HZ1  LYS   2           3HZ      LYS   2 -17.145  -1.597 -10.043
  698    HZ2  LYS   2           1HZ      LYS   2 -17.542  -2.902 -11.045
  699    HZ3  LYS   2           2HZ      LYS   2 -17.173  -3.167  -9.417
  700    H    VAL   3           H        VAL   3 -16.640   1.394  -4.377
  701    HA   VAL   3           HA       VAL   3 -18.670   0.279  -2.552
  702    HB   VAL   3           HB       VAL   3 -16.605   2.396  -1.918
  703   HG11  VAL   3          1HG1      VAL   3 -17.570   2.631   0.080
  704   HG12  VAL   3          2HG1      VAL   3 -17.768   0.891   0.284
  705   HG13  VAL   3          3HG1      VAL   3 -18.964   1.814  -0.624
  706   HG21  VAL   3          3HG2      VAL   3 -15.131   0.838  -1.230
  707   HG22  VAL   3          1HG2      VAL   3 -15.994  -0.201  -2.365
  708   HG23  VAL   3          2HG2      VAL   3 -16.389  -0.251  -0.647
  709    H    THR   4           H        THR   4 -20.591   1.271  -2.509
  710    HA   THR   4           HA       THR   4 -20.722   4.112  -3.263
  711    HB   THR   4           HB       THR   4 -22.903   2.136  -3.909
  712    HG1  THR   4           1HG      THR   4 -21.984   1.726  -5.793
  713   HG21  THR   4          3HG2      THR   4 -23.007   4.052  -5.803
  714   HG22  THR   4          1HG2      THR   4 -22.453   4.988  -4.416
  715   HG23  THR   4          2HG2      THR   4 -23.955   4.068  -4.317
  716    H    LEU   5           H        LEU   5 -21.253   5.229  -1.508
  717    HA   LEU   5           HA       LEU   5 -23.169   4.057   0.399
  718    HB2  LEU   5           2HB      LEU   5 -21.211   6.290   0.914
  719    HB3  LEU   5           1HB      LEU   5 -22.203   5.467   2.101
  720    HG   LEU   5           HG       LEU   5 -19.982   4.161   0.527
  721   HD11  LEU   5          1HD1      LEU   5 -19.692   6.003   2.536
  722   HD12  LEU   5          2HD1      LEU   5 -18.511   4.774   2.087
  723   HD13  LEU   5          3HD1      LEU   5 -19.643   4.469   3.404
  724   HD21  LEU   5          3HD2      LEU   5 -22.090   2.916   1.666
  725   HD22  LEU   5          1HD2      LEU   5 -20.989   2.994   3.040
  726   HD23  LEU   5          2HD2      LEU   5 -20.480   2.210   1.547
  727    H    VAL   6           H        VAL   6 -24.705   5.522   1.427
  728    HA   VAL   6           HA       VAL   6 -25.362   7.854  -0.258
  729    HB   VAL   6           HB       VAL   6 -27.383   6.059   1.093
  730   HG11  VAL   6          1HG1      VAL   6 -28.587   7.956   0.868
  731   HG12  VAL   6          2HG1      VAL   6 -28.741   7.410  -0.802
  732   HG13  VAL   6          3HG1      VAL   6 -27.523   8.613  -0.376
  733   HG21  VAL   6          3HG2      VAL   6 -27.577   4.798  -0.760
  734   HG22  VAL   6          1HG2      VAL   6 -25.937   5.354  -1.098
  735   HG23  VAL   6          2HG2      VAL   6 -27.314   6.166  -1.841
  736    H    LYS   7           H        LYS   7 -24.738   9.537   0.970
  737    HA   LYS   7           HA       LYS   7 -25.056   9.556   3.836
  738    HB2  LYS   7           2HB      LYS   7 -23.192  10.664   2.411
  739    HB3  LYS   7           1HB      LYS   7 -24.351  11.961   2.185
  740    HG2  LYS   7           2HG      LYS   7 -24.344  11.482   4.928
  741    HG3  LYS   7           1HG      LYS   7 -22.653  11.380   4.437
  742    HD2  LYS   7           2HD      LYS   7 -24.132  13.620   3.248
  743    HD3  LYS   7           1HD      LYS   7 -23.983  13.693   5.005
  744    HE2  LYS   7           2HE      LYS   7 -21.519  13.290   4.705
  745    HE3  LYS   7           1HE      LYS   7 -21.766  13.508   2.973
  746    HZ1  LYS   7           3HZ      LYS   7 -22.658  15.568   4.889
  747    HZ2  LYS   7           1HZ      LYS   7 -22.286  15.733   3.246
  748    HZ3  LYS   7           2HZ      LYS   7 -21.049  15.514   4.377
  749    H    SER   8           H        SER   8 -26.386  10.898   5.050
  750    HA   SER   8           HA       SER   8 -28.848  11.701   3.702
  751    HB2  SER   8           2HB      SER   8 -28.197  11.519   6.653
  752    HB3  SER   8           1HB      SER   8 -29.783  11.884   5.978
  753    HG   SER   8           HG       SER   8 -28.315   9.473   5.809
  754    H    ARG   9           H        ARG   9 -26.049  13.119   5.175
  755    HA   ARG   9           HA       ARG   9 -25.302  15.272   5.183
  756    HB2  ARG   9           2HB      ARG   9 -26.897  15.441   3.099
  757    HB3  ARG   9           1HB      ARG   9 -27.915  16.357   4.202
  758    HG2  ARG   9           2HG      ARG   9 -26.029  17.894   4.616
  759    HG3  ARG   9           1HG      ARG   9 -25.077  17.004   3.427
  760    HD2  ARG   9           2HD      ARG   9 -26.601  17.596   1.675
  761    HD3  ARG   9           1HD      ARG   9 -27.728  18.306   2.831
  762    HE   ARG   9           HE       ARG   9 -25.155  19.552   2.914
  763   HH11  ARG   9          1HH1      ARG   9 -28.196  19.488   1.180
  764   HH12  ARG   9          2HH1      ARG   9 -28.041  21.114   0.602
  765   HH21  ARG   9          1HH2      ARG   9 -24.956  21.688   2.148
  766   HH22  ARG   9          2HH2      ARG   9 -26.201  22.361   1.152
  767    H    LYS  10           H        LYS  10 -28.782  15.258   6.019
  768    HA   LYS  10           HA       LYS  10 -28.838  17.248   7.896
  769    HB2  LYS  10           2HB      LYS  10 -30.719  15.692   7.011
  770    HB3  LYS  10           1HB      LYS  10 -30.311  14.675   8.386
  771    HG2  LYS  10           2HG      LYS  10 -31.448  15.972   9.783
  772    HG3  LYS  10           1HG      LYS  10 -30.649  17.429   9.189
  773    HD2  LYS  10           2HD      LYS  10 -32.824  17.882   8.606
  774    HD3  LYS  10           1HD      LYS  10 -32.259  17.084   7.136
  775    HE2  LYS  10           2HE      LYS  10 -33.741  15.734   9.394
  776    HE3  LYS  10           1HE      LYS  10 -34.469  16.268   7.881
  777    HZ1  LYS  10           3HZ      LYS  10 -32.817  14.768   6.748
  778    HZ2  LYS  10           1HZ      LYS  10 -34.024  13.984   7.639
  779    HZ3  LYS  10           2HZ      LYS  10 -32.462  14.123   8.271
  780    H    ASN  11           H        ASN  11 -28.254  13.787   8.622
  781    HA   ASN  11           HA       ASN  11 -26.221  14.344  10.516
  782    HB2  ASN  11           2HB      ASN  11 -28.983  14.243  11.504
  783    HB3  ASN  11           1HB      ASN  11 -27.896  13.136  12.338
  784   HD21  ASN  11          1HD2      ASN  11 -29.190  16.067  12.574
  785   HD22  ASN  11          2HD2      ASN  11 -27.936  16.907  13.414
  786    H    GLU  12           H        GLU  12 -25.350  12.762   9.024
  787    HA   GLU  12           HA       GLU  12 -25.325  10.153  10.089
  788    HB2  GLU  12           2HB      GLU  12 -27.371  10.657   8.125
  789    HB3  GLU  12           1HB      GLU  12 -26.216   9.492   7.496
  790    HG2  GLU  12           2HG      GLU  12 -26.517   8.229   9.667
  791    HG3  GLU  12           1HG      GLU  12 -27.892   9.290   9.975
  792    H    GLU  13           H        GLU  13 -23.105  10.813   9.996
  793    HA   GLU  13           HA       GLU  13 -21.806  11.297   7.507
  794    HB2  GLU  13           2HB      GLU  13 -19.757  11.260   8.798
  795    HB3  GLU  13           1HB      GLU  13 -20.974  12.185   9.655
  796    HG2  GLU  13           2HG      GLU  13 -21.432  10.062  10.973
  797    HG3  GLU  13           1HG      GLU  13 -19.935   9.442  10.277
  798    H    TYR  14           H        TYR  14 -20.013   9.940   6.691
  799    HA   TYR  14           HA       TYR  14 -20.907   7.288   6.202
  800    HB2  TYR  14           2HB      TYR  14 -18.182   8.458   5.617
  801    HB3  TYR  14           1HB      TYR  14 -18.894   7.029   4.875
  802    HD1  TYR  14           2HD      TYR  14 -21.052   7.359   3.514
  803    HD2  TYR  14           1HD      TYR  14 -18.495  10.565   4.653
  804    HE1  TYR  14           2HE      TYR  14 -22.030   8.757   1.746
  805    HE2  TYR  14           1HE      TYR  14 -19.465  11.973   2.889
  806    HH   TYR  14           HH       TYR  14 -21.291  10.790   0.376
  807    H    GLY  15           H        GLY  15 -18.652   8.683   8.481
  808    HA2  GLY  15           2HA      GLY  15 -17.487   7.779  10.233
  809    HA3  GLY  15           1HA      GLY  15 -18.649   6.465  10.181
  810    H    LEU  16           H        LEU  16 -16.164   7.486   7.833
  811    HA   LEU  16           HA       LEU  16 -14.916   4.839   8.174
  812    HB2  LEU  16           2HB      LEU  16 -14.453   4.752   5.796
  813    HB3  LEU  16           1HB      LEU  16 -16.176   4.899   6.082
  814    HG   LEU  16           HG       LEU  16 -15.416   7.523   5.758
  815   HD11  LEU  16          1HD1      LEU  16 -13.183   6.992   5.074
  816   HD12  LEU  16          2HD1      LEU  16 -14.089   7.513   3.653
  817   HD13  LEU  16          3HD1      LEU  16 -13.769   5.799   3.915
  818   HD21  LEU  16          3HD2      LEU  16 -16.146   6.037   3.309
  819   HD22  LEU  16          1HD2      LEU  16 -16.879   7.469   4.033
  820   HD23  LEU  16          2HD2      LEU  16 -17.231   5.870   4.689
  821    H    ARG  17           H        ARG  17 -12.800   4.837   8.577
  822    HA   ARG  17           HA       ARG  17 -11.399   7.361   8.751
  823    HB2  ARG  17           2HB      ARG  17 -10.891   4.563   9.649
  824    HB3  ARG  17           1HB      ARG  17  -9.503   5.621   9.443
  825    HG2  ARG  17           2HG      ARG  17 -11.887   6.319  11.136
  826    HG3  ARG  17           1HG      ARG  17 -10.441   5.521  11.756
  827    HD2  ARG  17           2HD      ARG  17  -9.387   7.466  11.927
  828    HD3  ARG  17           1HD      ARG  17  -9.682   7.817  10.224
  829    HE   ARG  17           HE       ARG  17 -11.368   9.227  10.845
  830   HH11  ARG  17          1HH1      ARG  17 -10.610   7.153  13.566
  831   HH12  ARG  17          2HH1      ARG  17 -11.629   8.017  14.667
  832   HH21  ARG  17          1HH2      ARG  17 -12.715  10.359  12.301
  833   HH22  ARG  17          2HH2      ARG  17 -12.825   9.836  13.950
  834    H    LEU  18           H        LEU  18 -10.331   8.210   7.109
  835    HA   LEU  18           HA       LEU  18  -9.322   6.440   4.992
  836    HB2  LEU  18           2HB      LEU  18 -10.986   8.439   4.628
  837    HB3  LEU  18           1HB      LEU  18  -9.535   9.415   4.716
  838    HG   LEU  18           HG       LEU  18 -10.181   8.929   2.403
  839   HD11  LEU  18          1HD1      LEU  18  -8.050   8.757   1.693
  840   HD12  LEU  18          2HD1      LEU  18  -7.722   7.325   2.668
  841   HD13  LEU  18          3HD1      LEU  18  -7.698   8.923   3.413
  842   HD21  LEU  18          3HD2      LEU  18  -9.990   6.656   1.517
  843   HD22  LEU  18          1HD2      LEU  18 -11.250   6.771   2.745
  844   HD23  LEU  18          2HD2      LEU  18  -9.693   6.046   3.145
  845    H    ALA  19           H        ALA  19  -7.196   6.287   4.584
  846    HA   ALA  19           HA       ALA  19  -5.367   8.276   5.742
  847    HB1  ALA  19           1HB      ALA  19  -3.856   6.203   6.222
  848    HB2  ALA  19           2HB      ALA  19  -5.390   5.335   6.241
  849    HB3  ALA  19           3HB      ALA  19  -5.115   6.665   7.365
  850    H    SER  20           H        SER  20  -3.013   7.735   4.919
  851    HA   SER  20           HA       SER  20  -3.076   6.751   2.162
  852    HB2  SER  20           2HB      SER  20  -1.777   8.746   1.402
  853    HB3  SER  20           1HB      SER  20  -3.423   9.128   1.903
  854    HG   SER  20           HG       SER  20  -0.989   9.758   3.125
  855    H    HIS  21           H        HIS  21  -1.077   6.089   1.318
  856    HA   HIS  21           HA       HIS  21   1.038   5.721   3.345
  857    HB2  HIS  21           2HB      HIS  21  -0.240   3.873   1.468
  858    HB3  HIS  21           1HB      HIS  21   1.519   3.837   1.372
  859    HD1  HIS  21           1HD      HIS  21   2.475   2.119   2.853
  860    HD2  HIS  21           2HD      HIS  21  -0.993   3.762   4.424
  861    HE1  HIS  21           1HE      HIS  21   2.098   0.923   5.030
  862    HE2  HIS  21           2HE      HIS  21   0.090   2.058   6.041
  863    H    ILE  22           H        ILE  22   3.216   5.143   2.122
  864    HA   ILE  22           HA       ILE  22   3.595   6.981  -0.146
  865    HB   ILE  22           HB       ILE  22   5.513   6.756   2.183
  866   HG12  ILE  22          2HG1      ILE  22   3.400   7.938   2.781
  867   HG13  ILE  22          1HG1      ILE  22   4.819   8.976   2.846
  868   HG21  ILE  22          1HG2      ILE  22   6.223   9.003   0.894
  869   HG22  ILE  22          2HG2      ILE  22   5.623   8.052  -0.464
  870   HG23  ILE  22          3HG2      ILE  22   6.920   7.421   0.550
  871   HD11  ILE  22          3HD1      ILE  22   4.128  10.260   1.109
  872   HD12  ILE  22          1HD1      ILE  22   2.558   9.746   1.722
  873   HD13  ILE  22          2HD1      ILE  22   3.266   8.937   0.324
  874    H    PHE  23           H        PHE  23   4.450   5.918  -1.812
  875    HA   PHE  23           HA       PHE  23   6.248   3.648  -1.260
  876    HB2  PHE  23           2HB      PHE  23   5.303   2.431  -3.119
  877    HB3  PHE  23           1HB      PHE  23   3.997   2.912  -2.042
  878    HD1  PHE  23           1HD      PHE  23   2.702   5.036  -2.649
  879    HD2  PHE  23           2HD      PHE  23   5.212   2.952  -5.381
  880    HE1  PHE  23           1HE      PHE  23   1.553   6.123  -4.527
  881    HE2  PHE  23           2HE      PHE  23   4.063   4.035  -7.267
  882    HZ   PHE  23           HZ       PHE  23   2.233   5.631  -6.839
  883    H    VAL  24           H        VAL  24   7.237   3.017  -3.644
  884    HA   VAL  24           HA       VAL  24   8.705   5.431  -4.413
  885    HB   VAL  24           HB       VAL  24   9.325   2.582  -5.202
  886   HG11  VAL  24          1HG1      VAL  24  11.351   3.343  -6.008
  887   HG12  VAL  24          2HG1      VAL  24  11.304   4.817  -5.042
  888   HG13  VAL  24          3HG1      VAL  24  10.267   4.659  -6.460
  889   HG21  VAL  24          3HG2      VAL  24   9.439   2.625  -2.830
  890   HG22  VAL  24          1HG2      VAL  24  10.261   4.185  -2.831
  891   HG23  VAL  24          2HG2      VAL  24  11.096   2.749  -3.422
  892    H    LYS  25           H        LYS  25   7.983   6.528  -6.103
  893    HA   LYS  25           HA       LYS  25   6.192   5.512  -8.040
  894    HB2  LYS  25           2HB      LYS  25   6.290   7.891  -7.430
  895    HB3  LYS  25           1HB      LYS  25   7.902   7.999  -8.117
  896    HG2  LYS  25           2HG      LYS  25   6.604   8.875  -9.797
  897    HG3  LYS  25           1HG      LYS  25   6.753   7.189 -10.299
  898    HD2  LYS  25           2HD      LYS  25   4.564   6.732  -9.206
  899    HD3  LYS  25           1HD      LYS  25   4.414   8.459  -8.878
  900    HE2  LYS  25           2HE      LYS  25   3.176   8.057 -10.850
  901    HE3  LYS  25           1HE      LYS  25   4.674   8.831 -11.361
  902    HZ1  LYS  25           3HZ      LYS  25   5.379   6.279 -11.533
  903    HZ2  LYS  25           1HZ      LYS  25   4.679   7.128 -12.819
  904    HZ3  LYS  25           2HZ      LYS  25   3.725   6.125 -11.850
  905    H    GLU  26           H        GLU  26   9.682   6.064  -8.030
  906    HA   GLU  26           HA       GLU  26  10.282   4.009  -9.828
  907    HB2  GLU  26           2HB      GLU  26  11.068   5.545 -11.756
  908    HB3  GLU  26           1HB      GLU  26   9.362   5.132 -11.657
  909    HG2  GLU  26           2HG      GLU  26   8.770   7.255 -10.894
  910    HG3  GLU  26           1HG      GLU  26  10.426   7.654 -10.446
  911    H    ILE  27           H        ILE  27  12.598   4.305 -10.761
  912    HA   ILE  27           HA       ILE  27  14.231   5.957  -8.957
  913    HB   ILE  27           HB       ILE  27  14.928   3.100  -9.658
  914   HG12  ILE  27          2HG1      ILE  27  14.528   3.579  -6.842
  915   HG13  ILE  27          1HG1      ILE  27  13.074   4.009  -7.733
  916   HG21  ILE  27          1HG2      ILE  27  16.184   4.965  -7.651
  917   HG22  ILE  27          2HG2      ILE  27  16.813   4.673  -9.272
  918   HG23  ILE  27          3HG2      ILE  27  16.740   3.353  -8.103
  919   HD11  ILE  27          3HD1      ILE  27  14.479   1.382  -8.080
  920   HD12  ILE  27          1HD1      ILE  27  12.858   1.832  -8.610
  921   HD13  ILE  27          2HD1      ILE  27  13.204   1.649  -6.892
  922    H    SER  28           H        SER  28  15.974   6.918  -9.884
  923    HA   SER  28           HA       SER  28  16.150   6.895 -12.752
  924    HB2  SER  28           2HB      SER  28  17.023   8.610 -10.597
  925    HB3  SER  28           1HB      SER  28  18.352   8.316 -11.720
  926    HG   SER  28           HG       SER  28  17.331   9.936 -12.686
  927    H    GLN  29           H        GLN  29  17.958   6.339 -14.016
  928    HA   GLN  29           HA       GLN  29  19.357   4.009 -13.102
  929    HB2  GLN  29           2HB      GLN  29  19.155   5.520 -15.661
  930    HB3  GLN  29           1HB      GLN  29  20.556   4.482 -15.434
  931    HG2  GLN  29           2HG      GLN  29  19.280   2.854 -16.243
  932    HG3  GLN  29           1HG      GLN  29  18.496   2.854 -14.665
  933   HE21  GLN  29          1HE2      GLN  29  17.735   2.545 -17.694
  934   HE22  GLN  29          2HE2      GLN  29  16.242   3.440 -17.784
  935    H    ASP  30           H        ASP  30  21.611   3.737 -12.897
  936    HA   ASP  30           HA       ASP  30  23.673   4.270 -12.108
  937    HB2  ASP  30           2HB      ASP  30  23.142   6.455 -14.084
  938    HB3  ASP  30           1HB      ASP  30  24.573   6.555 -13.066
  939    H    SER  31           H        SER  31  21.476   4.935 -10.444
  940    HA   SER  31           HA       SER  31  22.439   7.371  -9.094
  941    HB2  SER  31           2HB      SER  31  19.740   6.297  -9.607
  942    HB3  SER  31           1HB      SER  31  19.994   6.870  -7.961
  943    HG   SER  31           HG       SER  31  20.118   8.293 -10.382
  944    H    LEU  32           H        LEU  32  21.856   7.267  -6.632
  945    HA   LEU  32           HA       LEU  32  23.467   5.307  -5.454
  946    HB2  LEU  32           2HB      LEU  32  21.360   7.104  -4.259
  947    HB3  LEU  32           1HB      LEU  32  22.389   6.063  -3.295
  948    HG   LEU  32           HG       LEU  32  23.550   8.116  -5.162
  949   HD11  LEU  32          1HD1      LEU  32  23.552   9.744  -3.478
  950   HD12  LEU  32          2HD1      LEU  32  23.064   8.588  -2.238
  951   HD13  LEU  32          3HD1      LEU  32  21.912   9.095  -3.474
  952   HD21  LEU  32          3HD2      LEU  32  25.105   6.454  -4.402
  953   HD22  LEU  32          1HD2      LEU  32  24.573   6.651  -2.733
  954   HD23  LEU  32          2HD2      LEU  32  25.435   7.959  -3.544
  955    H    ALA  33           H        ALA  33  19.934   5.466  -5.798
  956    HA   ALA  33           HA       ALA  33  19.293   3.210  -4.242
  957    HB1  ALA  33           1HB      ALA  33  17.904   4.660  -6.461
  958    HB2  ALA  33           2HB      ALA  33  17.470   4.544  -4.756
  959    HB3  ALA  33           3HB      ALA  33  17.234   3.159  -5.822
  960    H    ALA  34           H        ALA  34  19.931   3.502  -7.734
  961    HA   ALA  34           HA       ALA  34  19.471   0.818  -8.409
  962    HB1  ALA  34           1HB      ALA  34  20.948   1.312 -10.385
  963    HB2  ALA  34           2HB      ALA  34  21.220   2.908  -9.686
  964    HB3  ALA  34           3HB      ALA  34  19.593   2.418 -10.156
  965    H    ARG  35           H        ARG  35  22.378   2.453  -7.231
  966    HA   ARG  35           HA       ARG  35  24.056   0.137  -7.514
  967    HB2  ARG  35           2HB      ARG  35  24.574   2.785  -7.281
  968    HB3  ARG  35           1HB      ARG  35  24.853   2.269  -5.623
  969    HG2  ARG  35           2HG      ARG  35  26.673   1.000  -6.175
  970    HG3  ARG  35           1HG      ARG  35  26.114   0.713  -7.821
  971    HD2  ARG  35           2HD      ARG  35  27.558   2.282  -8.463
  972    HD3  ARG  35           1HD      ARG  35  26.478   3.455  -7.712
  973    HE   ARG  35           HE       ARG  35  28.137   2.469  -5.712
  974   HH11  ARG  35          1HH1      ARG  35  28.455   4.314  -8.670
  975   HH12  ARG  35          2HH1      ARG  35  29.860   5.170  -8.130
  976   HH21  ARG  35          1HH2      ARG  35  29.988   3.602  -5.005
  977   HH22  ARG  35          2HH2      ARG  35  30.730   4.766  -6.051
  978    H    ASP  36           H        ASP  36  22.262   1.667  -4.873
  979    HA   ASP  36           HA       ASP  36  23.269   0.102  -2.759
  980    HB2  ASP  36           2HB      ASP  36  21.678   2.245  -2.839
  981    HB3  ASP  36           1HB      ASP  36  20.439   1.007  -2.660
  982    H    GLY  37           H        GLY  37  20.636  -0.440  -5.047
  983    HA2  GLY  37           2HA      GLY  37  19.487  -2.360  -5.583
  984    HA3  GLY  37           1HA      GLY  37  20.674  -3.253  -4.644
  985    H    ASN  38           H        ASN  38  18.625  -0.669  -3.394
  986    HA   ASN  38           HA       ASN  38  17.207  -2.678  -1.766
  987    HB2  ASN  38           2HB      ASN  38  18.526  -0.117  -1.003
  988    HB3  ASN  38           1HB      ASN  38  17.041  -0.557  -0.162
  989   HD21  ASN  38          1HD2      ASN  38  20.150  -1.946  -1.161
  990   HD22  ASN  38          2HD2      ASN  38  20.383  -2.886   0.285
  991    H    ILE  39           H        ILE  39  16.983   0.688  -2.934
  992    HA   ILE  39           HA       ILE  39  14.146   0.797  -2.632
  993    HB   ILE  39           HB       ILE  39  15.817   2.600  -4.383
  994   HG12  ILE  39          2HG1      ILE  39  15.443   3.984  -2.051
  995   HG13  ILE  39          1HG1      ILE  39  15.703   2.349  -1.451
  996   HG21  ILE  39          1HG2      ILE  39  14.077   4.163  -4.198
  997   HG22  ILE  39          2HG2      ILE  39  13.318   3.293  -2.866
  998   HG23  ILE  39          3HG2      ILE  39  13.274   2.624  -4.498
  999   HD11  ILE  39          3HD1      ILE  39  17.711   2.569  -3.253
 1000   HD12  ILE  39          1HD1      ILE  39  17.860   2.925  -1.533
 1001   HD13  ILE  39          2HD1      ILE  39  17.575   4.231  -2.683
 1002    H    GLN  40           H        GLN  40  12.644  -0.022  -3.938
 1003    HA   GLN  40           HA       GLN  40  13.315  -0.448  -6.772
 1004    HB2  GLN  40           2HB      GLN  40  12.964  -2.486  -4.955
 1005    HB3  GLN  40           1HB      GLN  40  11.363  -2.336  -5.668
 1006    HG2  GLN  40           2HG      GLN  40  12.434  -3.921  -6.987
 1007    HG3  GLN  40           1HG      GLN  40  12.549  -2.432  -7.925
 1008   HE21  GLN  40          1HE2      GLN  40  14.451  -2.113  -8.819
 1009   HE22  GLN  40          2HE2      GLN  40  15.985  -2.650  -8.188
 1010    H    GLU  41           H        GLU  41  11.702  -0.034  -8.259
 1011    HA   GLU  41           HA       GLU  41   9.766   1.872  -7.600
 1012    HB2  GLU  41           2HB      GLU  41   8.755   1.261  -9.865
 1013    HB3  GLU  41           1HB      GLU  41  10.419   1.823  -9.861
 1014    HG2  GLU  41           2HG      GLU  41  11.060  -0.013 -10.905
 1015    HG3  GLU  41           1HG      GLU  41  10.442  -1.003  -9.586
 1016    H    GLY  42           H        GLY  42   7.929   1.682  -6.525
 1017    HA2  GLY  42           2HA      GLY  42   5.728   0.778  -6.300
 1018    HA3  GLY  42           1HA      GLY  42   6.344  -0.774  -6.839
 1019    H    ASP  43           H        ASP  43   8.529   0.497  -4.641
 1020    HA   ASP  43           HA       ASP  43   7.802  -1.420  -2.646
 1021    HB2  ASP  43           2HB      ASP  43  10.076   0.280  -3.226
 1022    HB3  ASP  43           1HB      ASP  43   9.674   0.334  -1.514
 1023    H    VAL  44           H        VAL  44   6.598  -1.155  -0.861
 1024    HA   VAL  44           HA       VAL  44   5.289   1.393  -0.431
 1025    HB   VAL  44           HB       VAL  44   4.951  -1.149   1.168
 1026   HG11  VAL  44          1HG1      VAL  44   4.130   1.148   2.019
 1027   HG12  VAL  44          2HG1      VAL  44   3.014  -0.218   2.047
 1028   HG13  VAL  44          3HG1      VAL  44   2.897   0.992   0.769
 1029   HG21  VAL  44          3HG2      VAL  44   3.296  -0.227  -1.180
 1030   HG22  VAL  44          1HG2      VAL  44   3.098  -1.714  -0.253
 1031   HG23  VAL  44          2HG2      VAL  44   4.526  -1.488  -1.262
 1032    H    VAL  45           H        VAL  45   6.508   2.876   0.581
 1033    HA   VAL  45           HA       VAL  45   8.370   2.172   2.671
 1034    HB   VAL  45           HB       VAL  45   7.537   4.946   1.814
 1035   HG11  VAL  45          1HG1      VAL  45   9.669   5.632   2.737
 1036   HG12  VAL  45          2HG1      VAL  45  10.057   3.961   3.146
 1037   HG13  VAL  45          3HG1      VAL  45   8.727   4.782   3.962
 1038   HG21  VAL  45          3HG2      VAL  45   8.417   3.415  -0.042
 1039   HG22  VAL  45          1HG2      VAL  45   9.965   3.497   0.801
 1040   HG23  VAL  45          2HG2      VAL  45   9.218   4.969   0.181
 1041    H    LEU  46           H        LEU  46   8.154   2.471   4.825
 1042    HA   LEU  46           HA       LEU  46   5.532   3.402   5.797
 1043    HB2  LEU  46           2HB      LEU  46   6.315   0.963   6.139
 1044    HB3  LEU  46           1HB      LEU  46   7.395   1.631   7.349
 1045    HG   LEU  46           HG       LEU  46   4.881   2.693   7.970
 1046   HD11  LEU  46          1HD1      LEU  46   3.979   0.939   6.409
 1047   HD12  LEU  46          2HD1      LEU  46   3.370   0.875   8.062
 1048   HD13  LEU  46          3HD1      LEU  46   4.603  -0.269   7.532
 1049   HD21  LEU  46          3HD2      LEU  46   5.787   0.251   9.374
 1050   HD22  LEU  46          1HD2      LEU  46   5.318   1.825  10.015
 1051   HD23  LEU  46          2HD2      LEU  46   6.919   1.603   9.310
 1052    H    LYS  47           H        LYS  47   9.031   3.500   6.390
 1053    HA   LYS  47           HA       LYS  47   8.630   5.988   7.896
 1054    HB2  LYS  47           2HB      LYS  47   9.950   3.496   8.844
 1055    HB3  LYS  47           1HB      LYS  47  10.711   5.022   9.273
 1056    HG2  LYS  47           2HG      LYS  47   8.710   5.769  10.379
 1057    HG3  LYS  47           1HG      LYS  47   7.835   4.335   9.839
 1058    HD2  LYS  47           2HD      LYS  47   8.401   3.752  12.001
 1059    HD3  LYS  47           1HD      LYS  47   9.731   3.047  11.080
 1060    HE2  LYS  47           2HE      LYS  47  11.110   4.171  12.422
 1061    HE3  LYS  47           1HE      LYS  47  10.575   5.634  11.598
 1062    HZ1  LYS  47           3HZ      LYS  47   9.888   4.637  14.246
 1063    HZ2  LYS  47           1HZ      LYS  47   8.635   5.376  13.381
 1064    HZ3  LYS  47           2HZ      LYS  47  10.061   6.228  13.700
 1065    H    ILE  48           H        ILE  48  10.527   7.354   8.018
 1066    HA   ILE  48           HA       ILE  48  12.706   6.743   6.169
 1067    HB   ILE  48           HB       ILE  48  11.248   9.380   5.982
 1068   HG12  ILE  48          2HG1      ILE  48  11.033   6.987   4.137
 1069   HG13  ILE  48          1HG1      ILE  48   9.764   7.572   5.208
 1070   HG21  ILE  48          1HG2      ILE  48  13.123   8.185   3.968
 1071   HG22  ILE  48          2HG2      ILE  48  13.718   9.121   5.339
 1072   HG23  ILE  48          3HG2      ILE  48  12.635   9.868   4.166
 1073   HD11  ILE  48          3HD1      ILE  48   9.210   8.370   3.081
 1074   HD12  ILE  48          1HD1      ILE  48  10.867   8.868   2.743
 1075   HD13  ILE  48          2HD1      ILE  48   9.904   9.756   3.924
 1076    H    ASN  49           H        ASN  49  14.576   7.202   7.122
 1077    HA   ASN  49           HA       ASN  49  16.106   7.961   8.617
 1078    HB2  ASN  49           2HB      ASN  49  14.540  10.482   8.073
 1079    HB3  ASN  49           1HB      ASN  49  15.988  10.461   9.067
 1080   HD21  ASN  49          1HD2      ASN  49  15.437  11.796   6.510
 1081   HD22  ASN  49          2HD2      ASN  49  16.676  11.241   5.422
 1082    H    GLY  50           H        GLY  50  13.832   6.669   9.785
 1083    HA2  GLY  50           2HA      GLY  50  13.168   6.209  11.953
 1084    HA3  GLY  50           1HA      GLY  50  14.159   7.552  12.496
 1085    H    THR  51           H        THR  51  11.570   7.762  10.104
 1086    HA   THR  51           HA       THR  51   9.763   8.977  12.040
 1087    HB   THR  51           HB       THR  51  10.095  10.574   9.566
 1088    HG1  THR  51           1HG      THR  51  12.231  10.461   9.971
 1089   HG21  THR  51          3HG2      THR  51   9.009  12.084  10.746
 1090   HG22  THR  51          1HG2      THR  51  10.260  12.071  11.989
 1091   HG23  THR  51          2HG2      THR  51   8.912  10.937  12.080
 1092    H    VAL  52           H        VAL  52   7.682   8.518  11.594
 1093    HA   VAL  52           HA       VAL  52   7.078   6.826   9.352
 1094    HB   VAL  52           HB       VAL  52   5.110   8.050  11.296
 1095   HG11  VAL  52          1HG1      VAL  52   4.669   6.613   8.982
 1096   HG12  VAL  52          2HG1      VAL  52   3.527   6.819  10.310
 1097   HG13  VAL  52          3HG1      VAL  52   4.560   5.392  10.250
 1098   HG21  VAL  52          3HG2      VAL  52   5.893   5.263  11.724
 1099   HG22  VAL  52          1HG2      VAL  52   5.661   6.567  12.888
 1100   HG23  VAL  52          2HG2      VAL  52   7.188   6.423  12.020
 1101    H    THR  53           H        THR  53   6.029   7.318   7.487
 1102    HA   THR  53           HA       THR  53   5.207  10.126   7.114
 1103    HB   THR  53           HB       THR  53   5.689   9.214   4.571
 1104    HG1  THR  53           1HG      THR  53   7.465   7.988   4.556
 1105   HG21  THR  53          3HG2      THR  53   7.260  10.819   4.450
 1106   HG22  THR  53          1HG2      THR  53   8.034  10.337   5.959
 1107   HG23  THR  53          2HG2      THR  53   6.550  11.290   5.995
 1108    H    GLU  54           H        GLU  54   3.493   8.032   8.071
 1109    HA   GLU  54           HA       GLU  54   1.769   7.449   5.787
 1110    HB2  GLU  54           2HB      GLU  54   2.388   6.061   8.166
 1111    HB3  GLU  54           1HB      GLU  54   0.700   6.537   8.293
 1112    HG2  GLU  54           2HG      GLU  54   0.053   5.035   6.795
 1113    HG3  GLU  54           1HG      GLU  54   1.354   5.455   5.682
 1114    H    ASN  55           H        ASN  55  -0.294   8.222   5.596
 1115    HA   ASN  55           HA       ASN  55  -2.055   9.636   5.810
 1116    HB2  ASN  55           2HB      ASN  55  -1.350  10.127   8.691
 1117    HB3  ASN  55           1HB      ASN  55  -2.940  10.091   7.934
 1118   HD21  ASN  55          1HD2      ASN  55  -1.683   8.612  10.239
 1119   HD22  ASN  55          2HD2      ASN  55  -2.012   6.936   9.895
 1120    H    MET  56           H        MET  56   0.942  10.613   5.607
 1121    HA   MET  56           HA       MET  56   0.471  13.427   6.295
 1122    HB2  MET  56           2HB      MET  56   2.722  11.760   6.536
 1123    HB3  MET  56           1HB      MET  56   3.103  12.877   5.233
 1124    HG2  MET  56           2HG      MET  56   3.822  14.171   6.917
 1125    HG3  MET  56           1HG      MET  56   2.117  14.604   7.034
 1126    HE1  MET  56           3HE      MET  56   4.252  11.527   9.711
 1127    HE2  MET  56           1HE      MET  56   4.806  12.110   8.142
 1128    HE3  MET  56           2HE      MET  56   3.459  10.975   8.236
 1129    H    SER  57           H        SER  57   1.662  14.958   4.653
 1130    HA   SER  57           HA       SER  57   0.357  14.554   2.107
 1131    HB2  SER  57           2HB      SER  57   1.826  16.823   3.407
 1132    HB3  SER  57           1HB      SER  57   1.570  16.845   1.662
 1133    HG   SER  57           HG       SER  57  -0.525  17.113   1.955
 1134    H    LEU  58           H        LEU  58   1.368  14.434   0.082
 1135    HA   LEU  58           HA       LEU  58   3.653  12.850  -0.107
 1136    HB2  LEU  58           2HB      LEU  58   1.826  13.349  -1.860
 1137    HB3  LEU  58           1HB      LEU  58   2.807  14.734  -2.289
 1138    HG   LEU  58           HG       LEU  58   4.701  13.185  -2.770
 1139   HD11  LEU  58          1HD1      LEU  58   2.975  10.848  -3.023
 1140   HD12  LEU  58          2HD1      LEU  58   3.241  11.351  -1.353
 1141   HD13  LEU  58          3HD1      LEU  58   4.617  10.985  -2.394
 1142   HD21  LEU  58          3HD2      LEU  58   4.014  12.835  -4.923
 1143   HD22  LEU  58          1HD2      LEU  58   2.786  13.988  -4.399
 1144   HD23  LEU  58          2HD2      LEU  58   2.417  12.264  -4.440
 1145    H    THR  59           H        THR  59   3.320  16.325   0.076
 1146    HA   THR  59           HA       THR  59   5.869  17.058  -0.871
 1147    HB   THR  59           HB       THR  59   4.725  18.698   1.300
 1148    HG1  THR  59           1HG      THR  59   2.774  18.616   0.585
 1149   HG21  THR  59          3HG2      THR  59   5.775  20.296   0.210
 1150   HG22  THR  59          1HG2      THR  59   4.776  20.008  -1.215
 1151   HG23  THR  59          2HG2      THR  59   6.289  19.123  -1.004
 1152    H    ASP  60           H        ASP  60   4.692  16.164   2.353
 1153    HA   ASP  60           HA       ASP  60   6.930  16.837   3.866
 1154    HB2  ASP  60           2HB      ASP  60   4.582  15.804   4.539
 1155    HB3  ASP  60           1HB      ASP  60   5.482  14.292   4.481
 1156    H    ALA  61           H        ALA  61   6.206  13.809   2.142
 1157    HA   ALA  61           HA       ALA  61   8.514  12.392   2.860
 1158    HB1  ALA  61           1HB      ALA  61   8.041  11.373   0.428
 1159    HB2  ALA  61           2HB      ALA  61   6.502  12.189   0.698
 1160    HB3  ALA  61           3HB      ALA  61   7.068  10.972   1.842
 1161    H    LYS  62           H        LYS  62   7.915  14.734   0.294
 1162    HA   LYS  62           HA       LYS  62  10.360  14.402  -1.084
 1163    HB2  LYS  62           2HB      LYS  62   9.487  15.923  -2.488
 1164    HB3  LYS  62           1HB      LYS  62   8.047  15.855  -1.486
 1165    HG2  LYS  62           2HG      LYS  62   8.426  18.118  -1.645
 1166    HG3  LYS  62           1HG      LYS  62   9.213  17.729  -0.117
 1167    HD2  LYS  62           2HD      LYS  62  11.243  18.280  -0.899
 1168    HD3  LYS  62           1HD      LYS  62  10.974  17.449  -2.432
 1169    HE2  LYS  62           2HE      LYS  62   9.671  20.085  -1.818
 1170    HE3  LYS  62           1HE      LYS  62  11.305  19.995  -2.473
 1171    HZ1  LYS  62           3HZ      LYS  62   9.224  18.467  -3.844
 1172    HZ2  LYS  62           1HZ      LYS  62  10.563  19.286  -4.479
 1173    HZ3  LYS  62           2HZ      LYS  62   9.185  20.149  -4.014
 1174    H    THR  63           H        THR  63   9.390  16.386   1.661
 1175    HA   THR  63           HA       THR  63  11.698  18.000   1.801
 1176    HB   THR  63           HB       THR  63  10.391  17.269   4.352
 1177    HG1  THR  63           1HG      THR  63   8.959  18.557   2.267
 1178   HG21  THR  63          3HG2      THR  63  10.063  19.831   4.316
 1179   HG22  THR  63          1HG2      THR  63  11.227  19.785   2.991
 1180   HG23  THR  63          2HG2      THR  63  11.673  19.162   4.581
 1181    H    LEU  64           H        LEU  64  10.909  14.856   3.257
 1182    HA   LEU  64           HA       LEU  64  13.133  14.580   4.921
 1183    HB2  LEU  64           2HB      LEU  64  11.245  12.712   3.600
 1184    HB3  LEU  64           1HB      LEU  64  12.751  12.026   4.176
 1185    HG   LEU  64           HG       LEU  64  11.350  13.727   6.130
 1186   HD11  LEU  64          1HD1      LEU  64  10.199  11.012   5.866
 1187   HD12  LEU  64          2HD1      LEU  64   9.640  12.239   4.729
 1188   HD13  LEU  64          3HD1      LEU  64   9.474  12.503   6.464
 1189   HD21  LEU  64          3HD2      LEU  64  12.985  11.255   6.055
 1190   HD22  LEU  64          1HD2      LEU  64  11.842  11.431   7.385
 1191   HD23  LEU  64          2HD2      LEU  64  13.087  12.652   7.125
 1192    H    ILE  65           H        ILE  65  12.810  14.096   1.454
 1193    HA   ILE  65           HA       ILE  65  15.420  12.912   1.170
 1194    HB   ILE  65           HB       ILE  65  13.740  14.112  -1.033
 1195   HG12  ILE  65          2HG1      ILE  65  13.722  11.208  -0.216
 1196   HG13  ILE  65          1HG1      ILE  65  12.565  12.359   0.441
 1197   HG21  ILE  65          1HG2      ILE  65  16.291  13.233  -1.144
 1198   HG22  ILE  65          2HG2      ILE  65  15.165  13.157  -2.498
 1199   HG23  ILE  65          3HG2      ILE  65  15.423  11.736  -1.486
 1200   HD11  ILE  65          3HD1      ILE  65  12.922  11.808  -2.493
 1201   HD12  ILE  65          1HD1      ILE  65  11.661  12.779  -1.733
 1202   HD13  ILE  65          2HD1      ILE  65  11.712  11.037  -1.466
 1203    H    GLU  66           H        GLU  66  14.057  16.136   1.084
 1204    HA   GLU  66           HA       GLU  66  16.353  17.345  -0.167
 1205    HB2  GLU  66           2HB      GLU  66  13.814  18.331   1.054
 1206    HB3  GLU  66           1HB      GLU  66  15.151  19.460   0.891
 1207    HG2  GLU  66           2HG      GLU  66  14.158  17.846  -1.433
 1208    HG3  GLU  66           1HG      GLU  66  13.419  19.379  -0.975
 1209    H    ARG  67           H        ARG  67  15.075  17.126   3.137
 1210    HA   ARG  67           HA       ARG  67  17.084  18.684   4.367
 1211    HB2  ARG  67           2HB      ARG  67  16.297  17.661   6.480
 1212    HB3  ARG  67           1HB      ARG  67  14.989  18.300   5.497
 1213    HG2  ARG  67           2HG      ARG  67  14.000  16.340   5.885
 1214    HG3  ARG  67           1HG      ARG  67  15.099  15.707   4.659
 1215    HD2  ARG  67           2HD      ARG  67  15.295  14.262   6.513
 1216    HD3  ARG  67           1HD      ARG  67  16.739  15.272   6.532
 1217    HE   ARG  67           HE       ARG  67  15.041  16.600   8.167
 1218   HH11  ARG  67          1HH1      ARG  67  16.134  13.276   8.063
 1219   HH12  ARG  67          2HH1      ARG  67  15.980  13.041   9.772
 1220   HH21  ARG  67          1HH2      ARG  67  14.850  16.286  10.424
 1221   HH22  ARG  67          2HH2      ARG  67  15.252  14.749  11.111
 1222    H    SER  68           H        SER  68  17.192  15.470   3.148
 1223    HA   SER  68           HA       SER  68  18.975  14.246   4.895
 1224    HB2  SER  68           2HB      SER  68  19.443  12.688   3.143
 1225    HB3  SER  68           1HB      SER  68  17.756  13.161   2.968
 1226    HG   SER  68           HG       SER  68  19.888  14.339   1.506
 1227    H    LYS  69           H        LYS  69  20.744  15.238   5.628
 1228    HA   LYS  69           HA       LYS  69  22.305  17.083   4.171
 1229    HB2  LYS  69           2HB      LYS  69  23.917  16.872   6.039
 1230    HB3  LYS  69           1HB      LYS  69  22.267  17.148   6.579
 1231    HG2  LYS  69           2HG      LYS  69  22.158  14.578   6.820
 1232    HG3  LYS  69           1HG      LYS  69  23.919  14.660   6.760
 1233    HD2  LYS  69           2HD      LYS  69  23.229  14.687   9.060
 1234    HD3  LYS  69           1HD      LYS  69  23.845  16.287   8.643
 1235    HE2  LYS  69           2HE      LYS  69  21.031  16.152   8.106
 1236    HE3  LYS  69           1HE      LYS  69  21.347  15.629   9.759
 1237    HZ1  LYS  69           3HZ      LYS  69  22.703  17.710   9.994
 1238    HZ2  LYS  69           1HZ      LYS  69  21.036  17.952   9.819
 1239    HZ3  LYS  69           2HZ      LYS  69  22.071  18.219   8.509
 1240    H    GLY  70           H        GLY  70  22.821  13.624   4.894
 1241    HA2  GLY  70           2HA      GLY  70  24.637  13.501   2.600
 1242    HA3  GLY  70           1HA      GLY  70  25.270  13.006   4.162
 1243    H    LYS  71           H        LYS  71  23.719  11.401   5.328
 1244    HA   LYS  71           HA       LYS  71  23.247   9.238   3.421
 1245    HB2  LYS  71           2HB      LYS  71  23.220   7.760   5.371
 1246    HB3  LYS  71           1HB      LYS  71  24.684   8.730   5.327
 1247    HG2  LYS  71           2HG      LYS  71  24.281   9.494   7.362
 1248    HG3  LYS  71           1HG      LYS  71  22.703  10.104   6.859
 1249    HD2  LYS  71           2HD      LYS  71  21.622   8.100   7.434
 1250    HD3  LYS  71           1HD      LYS  71  23.140   7.207   7.518
 1251    HE2  LYS  71           2HE      LYS  71  22.741   7.505   9.746
 1252    HE3  LYS  71           1HE      LYS  71  23.677   8.961   9.410
 1253    HZ1  LYS  71           3HZ      LYS  71  20.776   9.131   9.088
 1254    HZ2  LYS  71           1HZ      LYS  71  21.873  10.288   9.657
 1255    HZ3  LYS  71           2HZ      LYS  71  21.371   9.031  10.669
 1256    H    LEU  72           H        LEU  72  21.296   8.324   3.044
 1257    HA   LEU  72           HA       LEU  72  18.979   9.481   4.456
 1258    HB2  LEU  72           2HB      LEU  72  19.593   9.572   1.735
 1259    HB3  LEU  72           1HB      LEU  72  18.355   8.338   1.866
 1260    HG   LEU  72           HG       LEU  72  18.064  11.136   2.958
 1261   HD11  LEU  72          1HD1      LEU  72  17.661  10.040   0.263
 1262   HD12  LEU  72          2HD1      LEU  72  17.908  11.705   0.791
 1263   HD13  LEU  72          3HD1      LEU  72  16.308  10.972   0.904
 1264   HD21  LEU  72          3HD2      LEU  72  16.639   9.638   4.127
 1265   HD22  LEU  72          1HD2      LEU  72  16.160   8.827   2.636
 1266   HD23  LEU  72          2HD2      LEU  72  15.638  10.483   2.947
 1267    H    LYS  73           H        LYS  73  17.415   8.134   5.226
 1268    HA   LYS  73           HA       LYS  73  17.816   5.244   4.795
 1269    HB2  LYS  73           2HB      LYS  73  16.860   6.625   7.311
 1270    HB3  LYS  73           1HB      LYS  73  16.987   4.887   7.088
 1271    HG2  LYS  73           2HG      LYS  73  19.205   4.870   7.426
 1272    HG3  LYS  73           1HG      LYS  73  19.455   6.386   6.559
 1273    HD2  LYS  73           2HD      LYS  73  19.970   7.021   8.710
 1274    HD3  LYS  73           1HD      LYS  73  18.254   7.428   8.641
 1275    HE2  LYS  73           2HE      LYS  73  18.017   4.925   9.493
 1276    HE3  LYS  73           1HE      LYS  73  19.640   5.243  10.105
 1277    HZ1  LYS  73           3HZ      LYS  73  17.208   6.844  10.702
 1278    HZ2  LYS  73           1HZ      LYS  73  18.767   7.186  11.269
 1279    HZ3  LYS  73           2HZ      LYS  73  17.977   5.773  11.761
 1280    H    MET  74           H        MET  74  16.071   4.040   4.251
 1281    HA   MET  74           HA       MET  74  13.394   5.228   4.457
 1282    HB2  MET  74           2HB      MET  74  14.669   4.128   1.954
 1283    HB3  MET  74           1HB      MET  74  12.927   4.266   2.137
 1284    HG2  MET  74           2HG      MET  74  12.936   6.486   1.833
 1285    HG3  MET  74           1HG      MET  74  14.431   6.712   2.739
 1286    HE1  MET  74           3HE      MET  74  12.792   5.679  -0.588
 1287    HE2  MET  74           1HE      MET  74  13.901   4.312  -0.451
 1288    HE3  MET  74           2HE      MET  74  14.148   5.527  -1.706
 1289    H    VAL  75           H        VAL  75  11.999   3.850   5.347
 1290    HA   VAL  75           HA       VAL  75  12.719   1.006   5.495
 1291    HB   VAL  75           HB       VAL  75  10.563   2.436   7.054
 1292   HG11  VAL  75          1HG1      VAL  75  11.286   0.363   8.589
 1293   HG12  VAL  75          2HG1      VAL  75  11.630  -0.318   6.999
 1294   HG13  VAL  75          3HG1      VAL  75  10.010   0.267   7.375
 1295   HG21  VAL  75          3HG2      VAL  75  12.298   2.209   8.947
 1296   HG22  VAL  75          1HG2      VAL  75  12.486   3.522   7.786
 1297   HG23  VAL  75          2HG2      VAL  75  13.480   2.072   7.644
 1298    H    VAL  76           H        VAL  76  11.726  -0.395   4.191
 1299    HA   VAL  76           HA       VAL  76   8.974   0.190   3.305
 1300    HB   VAL  76           HB       VAL  76   9.548  -0.946   1.130
 1301   HG11  VAL  76          1HG1      VAL  76  11.062   1.165   0.450
 1302   HG12  VAL  76          2HG1      VAL  76  10.432   1.731   1.997
 1303   HG13  VAL  76          3HG1      VAL  76   9.321   1.258   0.711
 1304   HG21  VAL  76          3HG2      VAL  76  12.307  -0.713   2.287
 1305   HG22  VAL  76          1HG2      VAL  76  12.043  -0.730   0.543
 1306   HG23  VAL  76          2HG2      VAL  76  11.536  -2.103   1.526
 1307    H    GLN  77           H        GLN  77   7.841  -1.789   2.456
 1308    HA   GLN  77           HA       GLN  77   8.838  -4.339   3.395
 1309    HB2  GLN  77           2HB      GLN  77   6.740  -4.785   4.721
 1310    HB3  GLN  77           1HB      GLN  77   7.868  -3.651   5.448
 1311    HG2  GLN  77           2HG      GLN  77   6.237  -1.977   4.052
 1312    HG3  GLN  77           1HG      GLN  77   5.121  -3.255   4.530
 1313   HE21  GLN  77          1HE2      GLN  77   7.665  -1.165   5.846
 1314   HE22  GLN  77          2HE2      GLN  77   6.917  -0.949   7.405
 1315    H    ARG  78           H        ARG  78   8.349  -5.806   1.924
 1316    HA   ARG  78           HA       ARG  78   5.944  -5.405   0.264
 1317    HB2  ARG  78           2HB      ARG  78   8.204  -5.182  -0.880
 1318    HB3  ARG  78           1HB      ARG  78   8.426  -6.901  -0.584
 1319    HG2  ARG  78           2HG      ARG  78   6.602  -7.471  -1.984
 1320    HG3  ARG  78           1HG      ARG  78   6.071  -5.791  -2.088
 1321    HD2  ARG  78           2HD      ARG  78   7.703  -5.225  -3.589
 1322    HD3  ARG  78           1HD      ARG  78   8.828  -6.443  -2.991
 1323    HE   ARG  78           HE       ARG  78   6.873  -6.760  -5.072
 1324   HH11  ARG  78          1HH1      ARG  78   8.769  -8.447  -2.658
 1325   HH12  ARG  78          2HH1      ARG  78   8.708  -9.963  -3.491
 1326   HH21  ARG  78          1HH2      ARG  78   6.798  -8.762  -6.168
 1327   HH22  ARG  78          2HH2      ARG  78   7.588 -10.144  -5.484
 1328    H    ASP  79           H        ASP  79   8.132  -7.921   1.543
 1329    HA   ASP  79           HA       ASP  79   5.990  -9.897   1.316
 1330    HB2  ASP  79           2HB      ASP  79   7.777 -11.524   2.008
 1331    HB3  ASP  79           1HB      ASP  79   8.105 -10.681   0.498
 1332    H    GLU  80           H        GLU  80   4.772 -10.481   2.976
 1333    HA   GLU  80           HA       GLU  80   5.774 -10.109   5.711
 1334    HB2  GLU  80           2HB      GLU  80   3.037  -9.251   4.756
 1335    HB3  GLU  80           1HB      GLU  80   3.610  -9.189   6.417
 1336    HG2  GLU  80           2HG      GLU  80   5.517  -7.722   5.322
 1337    HG3  GLU  80           1HG      GLU  80   4.269  -7.448   4.109
 1338    H    LEU  81           H        LEU  81   3.089 -11.433   3.762
 1339    HA   LEU  81           HA       LEU  81   2.395 -13.388   5.730
 1340    HB2  LEU  81           2HB      LEU  81   1.420 -12.536   3.120
 1341    HB3  LEU  81           1HB      LEU  81   1.354 -14.276   3.316
 1342    HG   LEU  81           HG       LEU  81   0.166 -12.386   5.338
 1343   HD11  LEU  81          1HD1      LEU  81  -2.019 -13.090   4.182
 1344   HD12  LEU  81          2HD1      LEU  81  -0.996 -13.467   2.797
 1345   HD13  LEU  81          3HD1      LEU  81  -1.048 -11.824   3.433
 1346   HD21  LEU  81          3HD2      LEU  81   0.186 -14.384   6.412
 1347   HD22  LEU  81          1HD2      LEU  81   0.236 -15.316   4.915
 1348   HD23  LEU  81          2HD2      LEU  81  -1.288 -14.626   5.473
 1349    H    GLU  82           H        GLU  82   3.548 -13.879   2.380
 1350    HA   GLU  82           HA       GLU  82   4.798 -16.384   3.247
 1351    HB2  GLU  82           2HB      GLU  82   4.831 -17.008   0.887
 1352    HB3  GLU  82           1HB      GLU  82   3.209 -16.550   1.383
 1353    HG2  GLU  82           2HG      GLU  82   3.990 -14.193   0.463
 1354    HG3  GLU  82           1HG      GLU  82   5.081 -15.203  -0.482
  Start of MODEL   20
    1    H1   THR   1           1HT      THR   1  12.758  -5.504   5.890
    2    H2   THR   1           2HT      THR   1  12.467  -3.854   6.264
    3    H3   THR   1           3HT      THR   1  13.560  -4.774   7.216
    4    HA   THR   1           HA       THR   1  15.141  -4.847   5.594
    5    HB   THR   1           HB       THR   1  14.240  -3.625   3.310
    6    HG1  THR   1           1HG      THR   1  12.096  -3.618   3.939
    7   HG21  THR   1          1HG2      THR   1  14.289  -6.538   4.020
    8   HG22  THR   1          2HG2      THR   1  15.479  -5.605   3.113
    9   HG23  THR   1          3HG2      THR   1  13.907  -5.957   2.398
   10    H    LYS   2           H        LYS   2  16.598  -3.166   5.187
   11    HA   LYS   2           HA       LYS   2  15.622  -0.440   5.731
   12    HB2  LYS   2           2HB      LYS   2  16.712  -1.403   7.737
   13    HB3  LYS   2           1HB      LYS   2  18.180  -1.650   6.802
   14    HG2  LYS   2           2HG      LYS   2  18.762   0.531   6.876
   15    HG3  LYS   2           1HG      LYS   2  17.091   1.093   6.826
   16    HD2  LYS   2           2HD      LYS   2  17.935  -0.354   9.266
   17    HD3  LYS   2           1HD      LYS   2  18.627   1.250   9.019
   18    HE2  LYS   2           2HE      LYS   2  15.680   0.596   8.996
   19    HE3  LYS   2           1HE      LYS   2  16.554   1.307  10.353
   20    HZ1  LYS   2           3HZ      LYS   2  15.954   2.513   7.721
   21    HZ2  LYS   2           1HZ      LYS   2  17.183   3.128   8.709
   22    HZ3  LYS   2           2HZ      LYS   2  15.585   3.107   9.262
   23    H    VAL   3           H        VAL   3  16.464   1.173   4.516
   24    HA   VAL   3           HA       VAL   3  18.493   0.437   2.501
   25    HB   VAL   3           HB       VAL   3  16.307   2.508   2.196
   26   HG11  VAL   3          1HG1      VAL   3  18.645   1.727   0.585
   27   HG12  VAL   3          2HG1      VAL   3  17.772   3.258   0.654
   28   HG13  VAL   3          3HG1      VAL   3  17.137   1.922  -0.307
   29   HG21  VAL   3          3HG2      VAL   3  16.485  -0.300   1.107
   30   HG22  VAL   3          1HG2      VAL   3  15.311   0.907   0.584
   31   HG23  VAL   3          2HG2      VAL   3  15.293   0.323   2.247
   32    H    THR   4           H        THR   4  20.285   1.683   2.354
   33    HA   THR   4           HA       THR   4  20.302   4.259   3.782
   34    HB   THR   4           HB       THR   4  22.606   2.300   3.771
   35    HG1  THR   4           1HG      THR   4  20.617   2.793   5.727
   36   HG21  THR   4          3HG2      THR   4  23.795   4.001   4.532
   37   HG22  THR   4          1HG2      THR   4  22.768   4.002   5.966
   38   HG23  THR   4          2HG2      THR   4  22.374   5.043   4.598
   39    H    LEU   5           H        LEU   5  20.712   5.855   2.412
   40    HA   LEU   5           HA       LEU   5  22.467   5.339   0.097
   41    HB2  LEU   5           2HB      LEU   5  20.208   7.326   0.372
   42    HB3  LEU   5           1HB      LEU   5  21.261   7.193  -1.023
   43    HG   LEU   5           HG       LEU   5  19.467   4.963  -0.063
   44   HD11  LEU   5          1HD1      LEU   5  18.157   6.926  -0.754
   45   HD12  LEU   5          2HD1      LEU   5  17.960   5.565  -1.858
   46   HD13  LEU   5          3HD1      LEU   5  18.994   6.920  -2.306
   47   HD21  LEU   5          3HD2      LEU   5  21.637   4.764  -1.654
   48   HD22  LEU   5          1HD2      LEU   5  20.398   5.133  -2.855
   49   HD23  LEU   5          2HD2      LEU   5  20.216   3.733  -1.798
   50    H    VAL   6           H        VAL   6  23.851   7.100  -0.591
   51    HA   VAL   6           HA       VAL   6  24.425   9.055   1.541
   52    HB   VAL   6           HB       VAL   6  26.518   7.686  -0.157
   53   HG11  VAL   6          1HG1      VAL   6  26.541   9.954   1.694
   54   HG12  VAL   6          2HG1      VAL   6  27.684   9.509   0.427
   55   HG13  VAL   6          3HG1      VAL   6  27.785   8.744   2.012
   56   HG21  VAL   6          3HG2      VAL   6  26.510   7.220   2.744
   57   HG22  VAL   6          1HG2      VAL   6  26.828   6.107   1.415
   58   HG23  VAL   6          2HG2      VAL   6  25.167   6.483   1.870
   59    H    LYS   7           H        LYS   7  23.657  10.904   0.665
   60    HA   LYS   7           HA       LYS   7  23.915  11.498  -2.138
   61    HB2  LYS   7           2HB      LYS   7  22.012  12.224  -0.596
   62    HB3  LYS   7           1HB      LYS   7  23.118  13.443   0.022
   63    HG2  LYS   7           2HG      LYS   7  23.341  13.909  -2.617
   64    HG3  LYS   7           1HG      LYS   7  21.684  13.307  -2.546
   65    HD2  LYS   7           2HD      LYS   7  22.233  15.184  -0.409
   66    HD3  LYS   7           1HD      LYS   7  22.551  15.894  -1.992
   67    HE2  LYS   7           2HE      LYS   7  20.049  14.345  -1.731
   68    HE3  LYS   7           1HE      LYS   7  20.123  15.859  -0.831
   69    HZ1  LYS   7           3HZ      LYS   7  20.539  17.057  -2.828
   70    HZ2  LYS   7           1HZ      LYS   7  19.206  16.056  -3.117
   71    HZ3  LYS   7           2HZ      LYS   7  20.725  15.637  -3.729
   72    H    SER   8           H        SER   8  25.236  12.988  -3.126
   73    HA   SER   8           HA       SER   8  27.618  13.756  -1.608
   74    HB2  SER   8           2HB      SER   8  27.741  12.482  -3.820
   75    HB3  SER   8           1HB      SER   8  27.240  13.984  -4.596
   76    HG   SER   8           HG       SER   8  29.358  14.238  -4.607
   77    H    ARG   9           H        ARG   9  28.624  15.880  -2.799
   78    HA   ARG   9           HA       ARG   9  27.173  18.055  -1.795
   79    HB2  ARG   9           2HB      ARG   9  29.611  18.077  -2.108
   80    HB3  ARG   9           1HB      ARG   9  29.393  18.046  -3.852
   81    HG2  ARG   9           2HG      ARG   9  29.719  20.267  -3.585
   82    HG3  ARG   9           1HG      ARG   9  27.974  20.229  -3.326
   83    HD2  ARG   9           2HD      ARG   9  29.668  19.775  -0.947
   84    HD3  ARG   9           1HD      ARG   9  29.702  21.399  -1.634
   85    HE   ARG   9           HE       ARG   9  27.046  20.368  -1.261
   86   HH11  ARG   9          1HH1      ARG   9  29.699  22.030   0.305
   87   HH12  ARG   9          2HH1      ARG   9  28.685  22.799   1.479
   88   HH21  ARG   9          1HH2      ARG   9  25.718  21.379   0.289
   89   HH22  ARG   9          2HH2      ARG   9  26.425  22.429   1.471
   90    H    LYS  10           H        LYS  10  27.796  17.210  -5.215
   91    HA   LYS  10           HA       LYS  10  25.135  18.020  -5.970
   92    HB2  LYS  10           2HB      LYS  10  27.435  19.807  -6.351
   93    HB3  LYS  10           1HB      LYS  10  26.515  19.509  -7.819
   94    HG2  LYS  10           2HG      LYS  10  24.672  20.600  -7.058
   95    HG3  LYS  10           1HG      LYS  10  24.995  20.201  -5.370
   96    HD2  LYS  10           2HD      LYS  10  26.218  22.059  -5.037
   97    HD3  LYS  10           1HD      LYS  10  27.008  21.938  -6.610
   98    HE2  LYS  10           2HE      LYS  10  24.153  22.835  -6.290
   99    HE3  LYS  10           1HE      LYS  10  25.513  23.957  -6.231
  100    HZ1  LYS  10           3HZ      LYS  10  25.379  22.141  -8.516
  101    HZ2  LYS  10           1HZ      LYS  10  25.900  23.749  -8.440
  102    HZ3  LYS  10           2HZ      LYS  10  24.247  23.396  -8.466
  103    H    ASN  11           H        ASN  11  24.766  17.709  -8.336
  104    HA   ASN  11           HA       ASN  11  24.775  16.377 -10.173
  105    HB2  ASN  11           2HB      ASN  11  27.325  17.428  -9.990
  106    HB3  ASN  11           1HB      ASN  11  27.621  15.702 -10.169
  107   HD21  ASN  11          1HD2      ASN  11  28.582  16.319 -12.214
  108   HD22  ASN  11          2HD2      ASN  11  27.565  16.546 -13.591
  109    H    GLU  12           H        GLU  12  24.318  15.133  -7.638
  110    HA   GLU  12           HA       GLU  12  24.594  12.397  -8.420
  111    HB2  GLU  12           2HB      GLU  12  26.795  13.254  -7.142
  112    HB3  GLU  12           1HB      GLU  12  25.807  12.850  -5.745
  113    HG2  GLU  12           2HG      GLU  12  25.849  10.618  -6.181
  114    HG3  GLU  12           1HG      GLU  12  25.995  10.848  -7.922
  115    H    GLU  13           H        GLU  13  22.287  13.538  -8.168
  116    HA   GLU  13           HA       GLU  13  21.214  13.606  -5.530
  117    HB2  GLU  13           2HB      GLU  13  19.004  13.684  -6.782
  118    HB3  GLU  13           1HB      GLU  13  20.131  14.987  -7.106
  119    HG2  GLU  13           2HG      GLU  13  20.334  14.437  -9.263
  120    HG3  GLU  13           1HG      GLU  13  20.385  12.708  -8.918
  121    H    TYR  14           H        TYR  14  19.304  12.245  -4.902
  122    HA   TYR  14           HA       TYR  14  20.042   9.544  -4.760
  123    HB2  TYR  14           2HB      TYR  14  17.358  10.843  -4.256
  124    HB3  TYR  14           1HB      TYR  14  17.752   9.177  -3.837
  125    HD1  TYR  14           1HD      TYR  14  19.950   8.923  -2.358
  126    HD2  TYR  14           2HD      TYR  14  17.584  12.451  -2.621
  127    HE1  TYR  14           1HE      TYR  14  20.837   9.670  -0.193
  128    HE2  TYR  14           2HE      TYR  14  18.462  13.208  -0.455
  129    HH   TYR  14           HH       TYR  14  21.130  11.715   1.081
  130    H    GLY  15           H        GLY  15  17.912  11.240  -6.991
  131    HA2  GLY  15           2HA      GLY  15  16.885  10.576  -8.927
  132    HA3  GLY  15           1HA      GLY  15  18.126   9.340  -9.023
  133    H    LEU  16           H        LEU  16  15.870   9.503  -6.339
  134    HA   LEU  16           HA       LEU  16  14.642   7.020  -7.334
  135    HB2  LEU  16           2HB      LEU  16  14.306   6.319  -5.082
  136    HB3  LEU  16           1HB      LEU  16  15.977   6.818  -5.242
  137    HG   LEU  16           HG       LEU  16  14.909   9.120  -4.324
  138   HD11  LEU  16          1HD1      LEU  16  12.733   7.534  -4.126
  139   HD12  LEU  16          2HD1      LEU  16  13.056   8.907  -3.067
  140   HD13  LEU  16          3HD1      LEU  16  13.467   7.273  -2.543
  141   HD21  LEU  16          3HD2      LEU  16  16.771   7.466  -3.463
  142   HD22  LEU  16          1HD2      LEU  16  15.522   7.031  -2.295
  143   HD23  LEU  16          2HD2      LEU  16  16.083   8.700  -2.408
  144    H    ARG  17           H        ARG  17  12.576   7.075  -7.867
  145    HA   ARG  17           HA       ARG  17  11.004   9.448  -7.321
  146    HB2  ARG  17           2HB      ARG  17  11.059   7.462  -9.354
  147    HB3  ARG  17           1HB      ARG  17   9.471   7.394  -8.600
  148    HG2  ARG  17           2HG      ARG  17   9.502   9.969  -8.902
  149    HG3  ARG  17           1HG      ARG  17  10.768   9.635 -10.085
  150    HD2  ARG  17           2HD      ARG  17   9.339   8.519 -11.499
  151    HD3  ARG  17           1HD      ARG  17   8.232   8.075 -10.203
  152    HE   ARG  17           HE       ARG  17   8.045  10.795 -10.357
  153   HH11  ARG  17          1HH1      ARG  17   7.613   8.168 -12.627
  154   HH12  ARG  17          2HH1      ARG  17   6.440   9.016 -13.576
  155   HH21  ARG  17          1HH2      ARG  17   6.499  11.910 -11.607
  156   HH22  ARG  17          2HH2      ARG  17   5.806  11.144 -12.997
  157    H    LEU  18           H        LEU  18   9.076   9.508  -6.152
  158    HA   LEU  18           HA       LEU  18   8.434   7.099  -4.601
  159    HB2  LEU  18           2HB      LEU  18   9.715   9.267  -3.526
  160    HB3  LEU  18           1HB      LEU  18   8.034   9.614  -3.159
  161    HG   LEU  18           HG       LEU  18   8.556   6.878  -2.529
  162   HD11  LEU  18          1HD1      LEU  18  10.704   8.765  -1.817
  163   HD12  LEU  18          2HD1      LEU  18  10.744   7.013  -2.028
  164   HD13  LEU  18          3HD1      LEU  18  10.126   7.706  -0.528
  165   HD21  LEU  18          3HD2      LEU  18   8.057   7.857  -0.191
  166   HD22  LEU  18          1HD2      LEU  18   6.805   7.895  -1.431
  167   HD23  LEU  18          2HD2      LEU  18   7.734   9.352  -1.072
  168    H    ALA  19           H        ALA  19   6.296   7.191  -3.553
  169    HA   ALA  19           HA       ALA  19   4.331   9.025  -4.606
  170    HB1  ALA  19           1HB      ALA  19   2.970   7.068  -5.560
  171    HB2  ALA  19           2HB      ALA  19   4.506   6.204  -5.596
  172    HB3  ALA  19           3HB      ALA  19   4.314   7.695  -6.517
  173    H    SER  20           H        SER  20   2.016   8.102  -3.965
  174    HA   SER  20           HA       SER  20   2.174   6.679  -1.410
  175    HB2  SER  20           2HB      SER  20   0.840   8.317  -0.248
  176    HB3  SER  20           1HB      SER  20   2.218   9.147  -0.968
  177    HG   SER  20           HG       SER  20   0.922  10.167  -2.316
  178    H    HIS  21           H        HIS  21   0.194   5.741  -0.699
  179    HA   HIS  21           HA       HIS  21  -1.829   5.447  -2.832
  180    HB2  HIS  21           2HB      HIS  21  -0.312   3.452  -1.327
  181    HB3  HIS  21           1HB      HIS  21  -2.049   3.189  -1.214
  182    HD1  HIS  21           1HD      HIS  21  -2.771   1.565  -2.914
  183    HD2  HIS  21           2HD      HIS  21   0.271   4.009  -4.326
  184    HE1  HIS  21           1HE      HIS  21  -2.345   0.811  -5.273
  185    HE2  HIS  21           2HE      HIS  21  -0.642   2.439  -6.163
  186    H    ILE  22           H        ILE  22  -3.949   4.472  -1.785
  187    HA   ILE  22           HA       ILE  22  -4.487   5.872   0.754
  188    HB   ILE  22           HB       ILE  22  -6.403   5.743  -1.581
  189   HG12  ILE  22          2HG1      ILE  22  -4.445   7.189  -2.062
  190   HG13  ILE  22          1HG1      ILE  22  -5.947   8.099  -1.948
  191   HG21  ILE  22          1HG2      ILE  22  -7.967   6.673  -0.283
  192   HG22  ILE  22          2HG2      ILE  22  -6.815   7.747   0.507
  193   HG23  ILE  22          3HG2      ILE  22  -6.986   6.081   1.059
  194   HD11  ILE  22          3HD1      ILE  22  -3.654   8.814  -0.745
  195   HD12  ILE  22          1HD1      ILE  22  -4.412   7.886   0.549
  196   HD13  ILE  22          2HD1      ILE  22  -5.255   9.263  -0.160
  197    H    PHE  23           H        PHE  23  -5.715   4.797   2.234
  198    HA   PHE  23           HA       PHE  23  -7.225   2.441   1.449
  199    HB2  PHE  23           2HB      PHE  23  -6.109   0.907   2.905
  200    HB3  PHE  23           1HB      PHE  23  -4.872   1.670   1.909
  201    HD1  PHE  23           1HD      PHE  23  -3.734   3.775   2.965
  202    HD2  PHE  23           2HD      PHE  23  -5.796   0.787   5.184
  203    HE1  PHE  23           1HE      PHE  23  -2.514   4.443   4.991
  204    HE2  PHE  23           2HE      PHE  23  -4.578   1.449   7.217
  205    HZ   PHE  23           HZ       PHE  23  -2.936   3.287   7.120
  206    H    VAL  24           H        VAL  24  -8.120   1.383   3.632
  207    HA   VAL  24           HA       VAL  24  -9.328   3.612   5.127
  208    HB   VAL  24           HB       VAL  24 -10.306   0.753   4.969
  209   HG11  VAL  24          1HG1      VAL  24 -11.073   1.988   6.936
  210   HG12  VAL  24          2HG1      VAL  24 -12.400   1.665   5.821
  211   HG13  VAL  24          3HG1      VAL  24 -11.684   3.274   5.894
  212   HG21  VAL  24          3HG2      VAL  24 -10.262   2.434   2.846
  213   HG22  VAL  24          1HG2      VAL  24 -11.814   2.857   3.571
  214   HG23  VAL  24          2HG2      VAL  24 -11.485   1.190   3.103
  215    H    LYS  25           H        LYS  25  -8.717   3.950   7.156
  216    HA   LYS  25           HA       LYS  25  -6.980   2.114   8.524
  217    HB2  LYS  25           2HB      LYS  25  -6.904   4.670   8.636
  218    HB3  LYS  25           1HB      LYS  25  -8.277   4.557   9.726
  219    HG2  LYS  25           2HG      LYS  25  -6.455   4.708  11.151
  220    HG3  LYS  25           1HG      LYS  25  -6.799   2.978  11.109
  221    HD2  LYS  25           2HD      LYS  25  -5.023   2.656   9.467
  222    HD3  LYS  25           1HD      LYS  25  -4.696   4.389   9.463
  223    HE2  LYS  25           2HE      LYS  25  -3.506   4.284  11.361
  224    HE3  LYS  25           1HE      LYS  25  -4.657   3.193  12.131
  225    HZ1  LYS  25           3HZ      LYS  25  -2.287   2.363  11.618
  226    HZ2  LYS  25           1HZ      LYS  25  -2.848   2.189  10.030
  227    HZ3  LYS  25           2HZ      LYS  25  -3.593   1.342  11.291
  228    H    GLU  26           H        GLU  26 -10.382   3.030   8.762
  229    HA   GLU  26           HA       GLU  26 -11.105   0.627  10.077
  230    HB2  GLU  26           2HB      GLU  26 -10.112   2.595  11.814
  231    HB3  GLU  26           1HB      GLU  26 -11.859   2.664  11.991
  232    HG2  GLU  26           2HG      GLU  26 -11.621   0.058  12.180
  233    HG3  GLU  26           1HG      GLU  26  -9.968   0.464  12.642
  234    H    ILE  27           H        ILE  27 -13.447   0.858  11.009
  235    HA   ILE  27           HA       ILE  27 -14.988   2.671   9.259
  236    HB   ILE  27           HB       ILE  27 -16.099   0.020  10.129
  237   HG12  ILE  27          2HG1      ILE  27 -14.015  -0.546   8.999
  238   HG13  ILE  27          1HG1      ILE  27 -15.388  -0.959   7.978
  239   HG21  ILE  27          1HG2      ILE  27 -17.782   1.344   9.256
  240   HG22  ILE  27          2HG2      ILE  27 -17.283   0.395   7.857
  241   HG23  ILE  27          3HG2      ILE  27 -16.730   2.059   8.035
  242   HD11  ILE  27          3HD1      ILE  27 -14.724   0.413   6.356
  243   HD12  ILE  27          1HD1      ILE  27 -13.173   0.433   7.197
  244   HD13  ILE  27          2HD1      ILE  27 -14.349   1.717   7.484
  245    H    SER  28           H        SER  28 -16.489   3.902  10.247
  246    HA   SER  28           HA       SER  28 -16.659   3.839  13.111
  247    HB2  SER  28           2HB      SER  28 -16.806   5.883  11.439
  248    HB3  SER  28           1HB      SER  28 -18.527   5.495  11.462
  249    HG   SER  28           HG       SER  28 -16.867   6.168  13.661
  250    H    GLN  29           H        GLN  29 -18.315   3.170  14.395
  251    HA   GLN  29           HA       GLN  29 -20.081   1.194  13.377
  252    HB2  GLN  29           2HB      GLN  29 -19.107   1.823  15.866
  253    HB3  GLN  29           1HB      GLN  29 -20.786   2.328  15.993
  254    HG2  GLN  29           2HG      GLN  29 -21.358   0.016  15.061
  255    HG3  GLN  29           1HG      GLN  29 -19.688  -0.402  15.438
  256   HE21  GLN  29          1HE2      GLN  29 -22.842   0.058  16.652
  257   HE22  GLN  29          2HE2      GLN  29 -22.488  -0.251  18.331
  258    H    ASP  30           H        ASP  30 -22.280   1.225  13.043
  259    HA   ASP  30           HA       ASP  30 -24.293   2.060  12.406
  260    HB2  ASP  30           2HB      ASP  30 -23.854   3.031  14.928
  261    HB3  ASP  30           1HB      ASP  30 -24.149   4.516  14.030
  262    H    SER  31           H        SER  31 -22.046   2.777  10.815
  263    HA   SER  31           HA       SER  31 -22.758   5.494   9.932
  264    HB2  SER  31           2HB      SER  31 -20.573   5.820   9.198
  265    HB3  SER  31           1HB      SER  31 -20.328   4.843  10.645
  266    HG   SER  31           HG       SER  31 -19.176   4.190   8.654
  267    H    LEU  32           H        LEU  32 -22.159   5.732   7.460
  268    HA   LEU  32           HA       LEU  32 -24.058   4.216   6.029
  269    HB2  LEU  32           2HB      LEU  32 -21.831   6.017   5.089
  270    HB3  LEU  32           1HB      LEU  32 -23.006   5.294   4.008
  271    HG   LEU  32           HG       LEU  32 -23.921   6.968   6.320
  272   HD11  LEU  32          1HD1      LEU  32 -22.693   8.649   5.454
  273   HD12  LEU  32          2HD1      LEU  32 -24.014   8.724   4.290
  274   HD13  LEU  32          3HD1      LEU  32 -22.528   7.868   3.883
  275   HD21  LEU  32          3HD2      LEU  32 -25.473   5.541   4.930
  276   HD22  LEU  32          1HD2      LEU  32 -25.099   6.609   3.575
  277   HD23  LEU  32          2HD2      LEU  32 -25.879   7.256   5.018
  278    H    ALA  33           H        ALA  33 -20.571   3.872   6.427
  279    HA   ALA  33           HA       ALA  33 -20.151   1.983   4.356
  280    HB1  ALA  33           1HB      ALA  33 -18.131   1.368   5.899
  281    HB2  ALA  33           2HB      ALA  33 -18.626   2.808   6.787
  282    HB3  ALA  33           3HB      ALA  33 -18.183   2.930   5.083
  283    H    ALA  34           H        ALA  34 -21.180   1.673   7.710
  284    HA   ALA  34           HA       ALA  34 -20.839  -1.114   7.971
  285    HB1  ALA  34           1HB      ALA  34 -22.333  -0.939   9.890
  286    HB2  ALA  34           2HB      ALA  34 -22.813   0.681   9.382
  287    HB3  ALA  34           3HB      ALA  34 -21.151   0.370   9.891
  288    H    ARG  35           H        ARG  35 -23.761   0.793   7.184
  289    HA   ARG  35           HA       ARG  35 -25.364  -1.514   6.687
  290    HB2  ARG  35           2HB      ARG  35 -26.972   0.116   5.666
  291    HB3  ARG  35           1HB      ARG  35 -26.500   0.494   7.315
  292    HG2  ARG  35           2HG      ARG  35 -26.088   2.550   6.588
  293    HG3  ARG  35           1HG      ARG  35 -24.668   1.882   5.787
  294    HD2  ARG  35           2HD      ARG  35 -25.529   2.356   3.797
  295    HD3  ARG  35           1HD      ARG  35 -26.950   1.377   4.156
  296    HE   ARG  35           HE       ARG  35 -27.473   3.700   5.438
  297   HH11  ARG  35          1HH1      ARG  35 -26.539   2.951   2.148
  298   HH12  ARG  35          2HH1      ARG  35 -27.348   4.325   1.474
  299   HH21  ARG  35          1HH2      ARG  35 -28.541   5.509   4.545
  300   HH22  ARG  35          2HH2      ARG  35 -28.483   5.779   2.834
  301    H    ASP  36           H        ASP  36 -23.390   0.588   4.664
  302    HA   ASP  36           HA       ASP  36 -24.306  -0.261   2.148
  303    HB2  ASP  36           2HB      ASP  36 -22.803   1.723   2.639
  304    HB3  ASP  36           1HB      ASP  36 -21.471   0.580   2.772
  305    H    GLY  37           H        GLY  37 -21.915  -1.634   4.352
  306    HA2  GLY  37           2HA      GLY  37 -20.915  -3.697   4.396
  307    HA3  GLY  37           1HA      GLY  37 -22.152  -4.228   3.270
  308    H    ASN  38           H        ASN  38 -19.906  -1.614   2.574
  309    HA   ASN  38           HA       ASN  38 -18.537  -3.378   0.647
  310    HB2  ASN  38           2HB      ASN  38 -19.707  -0.655   0.271
  311    HB3  ASN  38           1HB      ASN  38 -18.267  -1.090  -0.643
  312   HD21  ASN  38          1HD2      ASN  38 -21.493  -0.937  -0.842
  313   HD22  ASN  38          2HD2      ASN  38 -21.793  -2.212  -1.989
  314    H    ILE  39           H        ILE  39 -18.260  -0.428   2.607
  315    HA   ILE  39           HA       ILE  39 -15.387  -0.333   2.269
  316    HB   ILE  39           HB       ILE  39 -17.013   1.289   4.224
  317   HG12  ILE  39          2HG1      ILE  39 -16.547   2.935   2.062
  318   HG13  ILE  39          1HG1      ILE  39 -16.949   1.403   1.294
  319   HG21  ILE  39          1HG2      ILE  39 -15.028   2.894   3.362
  320   HG22  ILE  39          2HG2      ILE  39 -14.242   1.321   3.227
  321   HG23  ILE  39          3HG2      ILE  39 -14.901   1.849   4.776
  322   HD11  ILE  39          3HD1      ILE  39 -18.625   3.136   3.051
  323   HD12  ILE  39          1HD1      ILE  39 -18.972   1.413   2.907
  324   HD13  ILE  39          2HD1      ILE  39 -18.997   2.439   1.475
  325    H    GLN  40           H        GLN  40 -13.929  -1.274   3.551
  326    HA   GLN  40           HA       GLN  40 -14.681  -2.014   6.288
  327    HB2  GLN  40           2HB      GLN  40 -13.621  -3.854   4.158
  328    HB3  GLN  40           1HB      GLN  40 -13.350  -4.190   5.862
  329    HG2  GLN  40           2HG      GLN  40 -15.326  -5.166   5.956
  330    HG3  GLN  40           1HG      GLN  40 -16.086  -3.617   5.596
  331   HE21  GLN  40          1HE2      GLN  40 -17.529  -3.826   4.053
  332   HE22  GLN  40          2HE2      GLN  40 -17.370  -4.813   2.625
  333    H    GLU  41           H        GLU  41 -12.683  -2.768   7.542
  334    HA   GLU  41           HA       GLU  41 -10.685  -0.732   7.292
  335    HB2  GLU  41           2HB      GLU  41  -9.596  -2.008   9.218
  336    HB3  GLU  41           1HB      GLU  41 -11.183  -1.316   9.515
  337    HG2  GLU  41           2HG      GLU  41 -12.229  -3.394   9.483
  338    HG3  GLU  41           1HG      GLU  41 -10.879  -4.166   8.654
  339    H    GLY  42           H        GLY  42  -8.806  -0.801   6.248
  340    HA2  GLY  42           2HA      GLY  42  -6.769  -1.926   5.640
  341    HA3  GLY  42           1HA      GLY  42  -7.672  -3.432   5.552
  342    H    ASP  43           H        ASP  43  -9.865  -1.842   4.100
  343    HA   ASP  43           HA       ASP  43  -9.298  -2.615   1.501
  344    HB2  ASP  43           2HB      ASP  43 -11.269  -0.784   2.773
  345    HB3  ASP  43           1HB      ASP  43 -11.054  -0.634   1.033
  346    H    VAL  44           H        VAL  44  -8.360  -1.676  -0.258
  347    HA   VAL  44           HA       VAL  44  -6.873   0.810   0.225
  348    HB   VAL  44           HB       VAL  44  -6.457  -1.185  -2.010
  349   HG11  VAL  44          1HG1      VAL  44  -5.599   0.961  -2.608
  350   HG12  VAL  44          2HG1      VAL  44  -4.231  -0.054  -2.154
  351   HG13  VAL  44          3HG1      VAL  44  -4.839   1.161  -1.030
  352   HG21  VAL  44          3HG2      VAL  44  -5.979  -1.722   0.610
  353   HG22  VAL  44          1HG2      VAL  44  -4.443  -1.005   0.124
  354   HG23  VAL  44          2HG2      VAL  44  -5.070  -2.413  -0.732
  355    H    VAL  45           H        VAL  45  -8.225   2.460  -0.297
  356    HA   VAL  45           HA       VAL  45 -10.001   2.392  -2.546
  357    HB   VAL  45           HB       VAL  45  -9.125   4.831  -0.987
  358   HG11  VAL  45          1HG1      VAL  45 -10.862   4.457  -3.214
  359   HG12  VAL  45          2HG1      VAL  45 -10.476   5.944  -2.349
  360   HG13  VAL  45          3HG1      VAL  45 -11.827   4.942  -1.821
  361   HG21  VAL  45          3HG2      VAL  45 -11.304   4.416   0.268
  362   HG22  VAL  45          1HG2      VAL  45  -9.942   3.371   0.667
  363   HG23  VAL  45          2HG2      VAL  45 -11.233   2.775  -0.375
  364    H    LEU  46           H        LEU  46  -9.629   2.939  -4.582
  365    HA   LEU  46           HA       LEU  46  -7.029   4.121  -5.267
  366    HB2  LEU  46           2HB      LEU  46  -7.727   1.892  -6.217
  367    HB3  LEU  46           1HB      LEU  46  -8.979   2.739  -7.104
  368    HG   LEU  46           HG       LEU  46  -6.953   4.168  -7.997
  369   HD11  LEU  46          1HD1      LEU  46  -5.617   1.551  -7.327
  370   HD12  LEU  46          2HD1      LEU  46  -5.311   3.085  -6.511
  371   HD13  LEU  46          3HD1      LEU  46  -4.914   2.899  -8.220
  372   HD21  LEU  46          3HD2      LEU  46  -8.536   2.263  -9.059
  373   HD22  LEU  46          1HD2      LEU  46  -6.961   1.483  -9.219
  374   HD23  LEU  46          2HD2      LEU  46  -7.241   3.067  -9.945
  375    H    LYS  47           H        LYS  47 -10.505   4.403  -6.006
  376    HA   LYS  47           HA       LYS  47 -10.005   7.192  -6.812
  377    HB2  LYS  47           2HB      LYS  47 -11.693   5.155  -8.266
  378    HB3  LYS  47           1HB      LYS  47 -11.817   6.885  -8.553
  379    HG2  LYS  47           2HG      LYS  47  -9.592   6.990  -9.380
  380    HG3  LYS  47           1HG      LYS  47  -9.256   5.338  -8.861
  381    HD2  LYS  47           2HD      LYS  47 -11.446   5.007 -10.474
  382    HD3  LYS  47           1HD      LYS  47 -10.588   6.324 -11.276
  383    HE2  LYS  47           2HE      LYS  47  -8.500   4.814 -10.979
  384    HE3  LYS  47           1HE      LYS  47  -9.674   3.522 -10.733
  385    HZ1  LYS  47           3HZ      LYS  47  -9.018   4.999 -13.160
  386    HZ2  LYS  47           1HZ      LYS  47 -10.644   4.580 -12.947
  387    HZ3  LYS  47           2HZ      LYS  47  -9.455   3.377 -12.966
  388    H    ILE  48           H        ILE  48 -11.762   8.647  -6.540
  389    HA   ILE  48           HA       ILE  48 -14.061   7.686  -4.999
  390    HB   ILE  48           HB       ILE  48 -12.435  10.087  -4.137
  391   HG12  ILE  48          2HG1      ILE  48 -12.293   8.408  -2.034
  392   HG13  ILE  48          1HG1      ILE  48 -12.351   7.227  -3.339
  393   HG21  ILE  48          1HG2      ILE  48 -14.758  10.371  -3.614
  394   HG22  ILE  48          2HG2      ILE  48 -13.899   9.971  -2.126
  395   HG23  ILE  48          3HG2      ILE  48 -14.857   8.741  -2.951
  396   HD11  ILE  48          3HD1      ILE  48 -10.490   9.093  -4.187
  397   HD12  ILE  48          1HD1      ILE  48 -10.162   7.494  -3.519
  398   HD13  ILE  48          2HD1      ILE  48 -10.180   8.905  -2.461
  399    H    ASN  49           H        ASN  49 -15.871   8.440  -5.856
  400    HA   ASN  49           HA       ASN  49 -17.344   9.631  -7.104
  401    HB2  ASN  49           2HB      ASN  49 -15.615  12.028  -6.460
  402    HB3  ASN  49           1HB      ASN  49 -17.313  12.036  -6.914
  403   HD21  ASN  49          1HD2      ASN  49 -16.223  13.238  -4.601
  404   HD22  ASN  49          2HD2      ASN  49 -16.914  12.436  -3.217
  405    H    GLY  50           H        GLY  50 -15.015   8.450  -8.435
  406    HA2  GLY  50           2HA      GLY  50 -14.472   8.295 -10.688
  407    HA3  GLY  50           1HA      GLY  50 -15.308   9.812 -10.970
  408    H    THR  51           H        THR  51 -12.746   9.396  -8.569
  409    HA   THR  51           HA       THR  51 -10.781  10.631 -10.325
  410    HB   THR  51           HB       THR  51 -10.888  11.996  -7.723
  411    HG1  THR  51           1HG      THR  51 -12.874  12.611  -7.820
  412   HG21  THR  51          3HG2      THR  51 -11.108  13.594 -10.146
  413   HG22  THR  51          1HG2      THR  51  -9.725  12.499 -10.137
  414   HG23  THR  51          2HG2      THR  51  -9.933  13.666  -8.832
  415    H    VAL  52           H        VAL  52  -8.806   9.831  -9.965
  416    HA   VAL  52           HA       VAL  52  -8.394   7.882  -7.903
  417    HB   VAL  52           HB       VAL  52  -6.273   9.076  -9.702
  418   HG11  VAL  52          1HG1      VAL  52  -6.073   7.298  -7.591
  419   HG12  VAL  52          2HG1      VAL  52  -4.875   7.554  -8.860
  420   HG13  VAL  52          3HG1      VAL  52  -6.065   6.263  -9.017
  421   HG21  VAL  52          3HG2      VAL  52  -6.842   7.693 -11.433
  422   HG22  VAL  52          1HG2      VAL  52  -8.447   7.991 -10.766
  423   HG23  VAL  52          2HG2      VAL  52  -7.593   6.498 -10.377
  424    H    THR  53           H        THR  53  -7.223   8.041  -6.024
  425    HA   THR  53           HA       THR  53  -6.260  10.737  -5.313
  426    HB   THR  53           HB       THR  53  -6.521   9.655  -2.904
  427    HG1  THR  53           1HG      THR  53  -7.258   7.666  -3.399
  428   HG21  THR  53          3HG2      THR  53  -8.864  10.478  -2.803
  429   HG22  THR  53          1HG2      THR  53  -8.781  10.760  -4.542
  430   HG23  THR  53          2HG2      THR  53  -7.703  11.634  -3.454
  431    H    GLU  54           H        GLU  54  -4.755   8.494  -6.643
  432    HA   GLU  54           HA       GLU  54  -2.850   7.662  -4.643
  433    HB2  GLU  54           2HB      GLU  54  -3.644   6.509  -6.952
  434    HB3  GLU  54           1HB      GLU  54  -2.208   7.349  -7.513
  435    HG2  GLU  54           2HG      GLU  54  -0.804   6.162  -6.066
  436    HG3  GLU  54           1HG      GLU  54  -2.159   5.571  -5.106
  437    H    ASN  55           H        ASN  55  -0.759   8.367  -4.455
  438    HA   ASN  55           HA       ASN  55   0.986   9.809  -4.471
  439    HB2  ASN  55           2HB      ASN  55   0.040  10.695  -7.201
  440    HB3  ASN  55           1HB      ASN  55   1.653  10.865  -6.523
  441   HD21  ASN  55          1HD2      ASN  55   2.951   9.609  -7.671
  442   HD22  ASN  55          2HD2      ASN  55   2.644   7.942  -8.077
  443    H    MET  56           H        MET  56  -1.959  10.682  -3.858
  444    HA   MET  56           HA       MET  56  -1.503  13.585  -3.937
  445    HB2  MET  56           2HB      MET  56  -3.776  12.005  -4.525
  446    HB3  MET  56           1HB      MET  56  -4.142  12.892  -3.052
  447    HG2  MET  56           2HG      MET  56  -3.987  14.944  -4.089
  448    HG3  MET  56           1HG      MET  56  -2.973  14.327  -5.391
  449    HE1  MET  56           3HE      MET  56  -4.730  11.643  -6.232
  450    HE2  MET  56           1HE      MET  56  -3.811  12.742  -7.260
  451    HE3  MET  56           2HE      MET  56  -5.503  12.403  -7.624
  452    H    SER  57           H        SER  57  -2.389  14.797  -2.027
  453    HA   SER  57           HA       SER  57  -1.241  13.752   0.382
  454    HB2  SER  57           2HB      SER  57  -2.864  16.270  -0.082
  455    HB3  SER  57           1HB      SER  57  -1.957  15.893   1.384
  456    HG   SER  57           HG       SER  57  -0.068  15.774  -0.022
  457    H    LEU  58           H        LEU  58  -2.254  13.099   2.265
  458    HA   LEU  58           HA       LEU  58  -4.649  11.690   2.060
  459    HB2  LEU  58           2HB      LEU  58  -2.893  11.370   3.812
  460    HB3  LEU  58           1HB      LEU  58  -3.478  12.824   4.599
  461    HG   LEU  58           HG       LEU  58  -5.730  11.683   4.791
  462   HD11  LEU  58          1HD1      LEU  58  -4.923   9.929   3.018
  463   HD12  LEU  58          2HD1      LEU  58  -6.021   9.462   4.317
  464   HD13  LEU  58          3HD1      LEU  58  -4.301   9.096   4.442
  465   HD21  LEU  58          3HD2      LEU  58  -3.677  10.090   6.257
  466   HD22  LEU  58          1HD2      LEU  58  -5.189  10.788   6.840
  467   HD23  LEU  58          2HD2      LEU  58  -3.797  11.827   6.540
  468    H    THR  59           H        THR  59  -4.057  15.033   2.954
  469    HA   THR  59           HA       THR  59  -6.589  15.595   4.067
  470    HB   THR  59           HB       THR  59  -5.284  17.776   2.569
  471    HG1  THR  59           1HG      THR  59  -3.476  17.839   3.826
  472   HG21  THR  59          3HG2      THR  59  -6.991  18.277   4.204
  473   HG22  THR  59          1HG2      THR  59  -5.437  18.939   4.710
  474   HG23  THR  59          2HG2      THR  59  -6.053  17.465   5.458
  475    H    ASP  60           H        ASP  60  -5.349  15.682   0.753
  476    HA   ASP  60           HA       ASP  60  -7.474  16.945  -0.528
  477    HB2  ASP  60           2HB      ASP  60  -5.188  16.037  -1.462
  478    HB3  ASP  60           1HB      ASP  60  -6.122  14.588  -1.809
  479    H    ALA  61           H        ALA  61  -7.001  13.532   0.296
  480    HA   ALA  61           HA       ALA  61  -9.284  12.460  -0.892
  481    HB1  ALA  61           1HB      ALA  61  -7.943  10.776  -0.170
  482    HB2  ALA  61           2HB      ALA  61  -9.029  10.833   1.219
  483    HB3  ALA  61           3HB      ALA  61  -7.461  11.635   1.292
  484    H    LYS  62           H        LYS  62  -8.861  14.014   2.254
  485    HA   LYS  62           HA       LYS  62 -11.457  13.443   3.231
  486    HB2  LYS  62           2HB      LYS  62 -10.510  14.221   5.094
  487    HB3  LYS  62           1HB      LYS  62  -9.095  14.693   4.170
  488    HG2  LYS  62           2HG      LYS  62  -9.642  16.884   4.189
  489    HG3  LYS  62           1HG      LYS  62 -11.375  16.568   4.116
  490    HD2  LYS  62           2HD      LYS  62 -10.915  17.510   6.258
  491    HD3  LYS  62           1HD      LYS  62 -11.243  15.794   6.498
  492    HE2  LYS  62           2HE      LYS  62  -8.434  16.771   6.137
  493    HE3  LYS  62           1HE      LYS  62  -9.223  16.894   7.707
  494    HZ1  LYS  62           3HZ      LYS  62  -8.264  14.542   6.292
  495    HZ2  LYS  62           1HZ      LYS  62  -9.736  14.355   7.106
  496    HZ3  LYS  62           2HZ      LYS  62  -8.357  14.844   7.953
  497    H    THR  63           H        THR  63 -10.091  16.065   1.323
  498    HA   THR  63           HA       THR  63 -12.252  17.861   1.483
  499    HB   THR  63           HB       THR  63 -10.497  17.538  -0.932
  500    HG1  THR  63           1HG      THR  63  -8.940  17.692   0.508
  501   HG21  THR  63          3HG2      THR  63 -11.873  19.292  -1.420
  502   HG22  THR  63          1HG2      THR  63 -10.533  20.121  -0.628
  503   HG23  THR  63          2HG2      THR  63 -12.019  19.792   0.265
  504    H    LEU  64           H        LEU  64 -11.531  15.238  -0.822
  505    HA   LEU  64           HA       LEU  64 -13.654  15.660  -2.591
  506    HB2  LEU  64           2HB      LEU  64 -11.890  13.406  -1.905
  507    HB3  LEU  64           1HB      LEU  64 -13.450  12.930  -2.545
  508    HG   LEU  64           HG       LEU  64 -11.526  14.800  -3.929
  509   HD11  LEU  64          1HD1      LEU  64 -10.663  13.063  -5.089
  510   HD12  LEU  64          2HD1      LEU  64 -12.161  12.134  -5.035
  511   HD13  LEU  64          3HD1      LEU  64 -11.096  12.175  -3.629
  512   HD21  LEU  64          3HD2      LEU  64 -14.163  13.598  -4.753
  513   HD22  LEU  64          1HD2      LEU  64 -13.035  14.355  -5.878
  514   HD23  LEU  64          2HD2      LEU  64 -13.762  15.306  -4.584
  515    H    ILE  65           H        ILE  65 -13.522  14.015   0.514
  516    HA   ILE  65           HA       ILE  65 -16.158  12.941   0.418
  517    HB   ILE  65           HB       ILE  65 -14.558  13.587   2.899
  518   HG12  ILE  65          2HG1      ILE  65 -14.599  10.888   1.576
  519   HG13  ILE  65          1HG1      ILE  65 -13.439  12.106   1.062
  520   HG21  ILE  65          1HG2      ILE  65 -16.077  12.426   4.081
  521   HG22  ILE  65          2HG2      ILE  65 -16.311  11.231   2.805
  522   HG23  ILE  65          3HG2      ILE  65 -17.138  12.786   2.720
  523   HD11  ILE  65          3HD1      ILE  65 -13.241  12.064   3.834
  524   HD12  ILE  65          1HD1      ILE  65 -12.108  11.379   2.669
  525   HD13  ILE  65          2HD1      ILE  65 -13.384  10.373   3.353
  526    H    GLU  66           H        GLU  66 -14.763  16.014   1.424
  527    HA   GLU  66           HA       GLU  66 -17.119  16.947   2.775
  528    HB2  GLU  66           2HB      GLU  66 -14.521  18.146   1.932
  529    HB3  GLU  66           1HB      GLU  66 -15.859  19.233   2.267
  530    HG2  GLU  66           2HG      GLU  66 -15.789  18.864   4.486
  531    HG3  GLU  66           1HG      GLU  66 -15.363  17.165   4.302
  532    H    ARG  67           H        ARG  67 -15.718  17.420  -0.448
  533    HA   ARG  67           HA       ARG  67 -17.667  19.261  -1.358
  534    HB2  ARG  67           2HB      ARG  67 -15.291  18.457  -2.323
  535    HB3  ARG  67           1HB      ARG  67 -16.350  17.488  -3.338
  536    HG2  ARG  67           2HG      ARG  67 -17.266  19.325  -4.375
  537    HG3  ARG  67           1HG      ARG  67 -16.883  20.407  -3.034
  538    HD2  ARG  67           2HD      ARG  67 -14.422  19.922  -3.656
  539    HD3  ARG  67           1HD      ARG  67 -15.083  19.352  -5.187
  540    HE   ARG  67           HE       ARG  67 -16.208  21.793  -4.916
  541   HH11  ARG  67          1HH1      ARG  67 -12.897  20.679  -4.732
  542   HH12  ARG  67          2HH1      ARG  67 -12.230  22.174  -5.293
  543   HH21  ARG  67          1HH2      ARG  67 -15.327  23.764  -5.660
  544   HH22  ARG  67          2HH2      ARG  67 -13.611  23.928  -5.820
  545    H    SER  68           H        SER  68 -17.805  15.849  -0.916
  546    HA   SER  68           HA       SER  68 -19.583  15.068  -2.918
  547    HB2  SER  68           2HB      SER  68 -19.354  14.045  -0.080
  548    HB3  SER  68           1HB      SER  68 -20.209  13.226  -1.388
  549    HG   SER  68           HG       SER  68 -17.442  13.698  -1.104
  550    H    LYS  69           H        LYS  69 -21.460  16.036  -3.387
  551    HA   LYS  69           HA       LYS  69 -22.956  17.637  -1.630
  552    HB2  LYS  69           2HB      LYS  69 -23.920  16.242  -4.135
  553    HB3  LYS  69           1HB      LYS  69 -24.713  17.592  -3.337
  554    HG2  LYS  69           2HG      LYS  69 -21.919  17.759  -4.431
  555    HG3  LYS  69           1HG      LYS  69 -23.353  18.147  -5.384
  556    HD2  LYS  69           2HD      LYS  69 -23.082  20.227  -4.589
  557    HD3  LYS  69           1HD      LYS  69 -23.782  19.588  -3.099
  558    HE2  LYS  69           2HE      LYS  69 -21.792  20.729  -2.486
  559    HE3  LYS  69           1HE      LYS  69 -21.449  19.003  -2.373
  560    HZ1  LYS  69           3HZ      LYS  69 -20.297  20.997  -4.108
  561    HZ2  LYS  69           1HZ      LYS  69 -20.730  19.570  -4.908
  562    HZ3  LYS  69           2HZ      LYS  69 -19.666  19.513  -3.595
  563    H    GLY  70           H        GLY  70 -23.729  14.366  -2.862
  564    HA2  GLY  70           2HA      GLY  70 -25.207  13.885  -0.353
  565    HA3  GLY  70           1HA      GLY  70 -25.939  13.503  -1.904
  566    H    LYS  71           H        LYS  71 -24.872  11.880  -3.241
  567    HA   LYS  71           HA       LYS  71 -24.014   9.649  -1.638
  568    HB2  LYS  71           2HB      LYS  71 -24.524  10.023  -4.582
  569    HB3  LYS  71           1HB      LYS  71 -23.840   8.535  -3.945
  570    HG2  LYS  71           2HG      LYS  71 -25.872   8.463  -2.404
  571    HG3  LYS  71           1HG      LYS  71 -26.559   9.700  -3.459
  572    HD2  LYS  71           2HD      LYS  71 -25.416   7.374  -4.848
  573    HD3  LYS  71           1HD      LYS  71 -26.821   7.021  -3.842
  574    HE2  LYS  71           2HE      LYS  71 -28.195   7.928  -5.337
  575    HE3  LYS  71           1HE      LYS  71 -27.261   9.423  -5.361
  576    HZ1  LYS  71           3HZ      LYS  71 -25.737   8.341  -6.951
  577    HZ2  LYS  71           1HZ      LYS  71 -27.313   8.487  -7.549
  578    HZ3  LYS  71           2HZ      LYS  71 -26.755   6.991  -6.990
  579    H    LEU  72           H        LEU  72 -22.028   8.595  -1.700
  580    HA   LEU  72           HA       LEU  72 -19.831  10.068  -3.003
  581    HB2  LEU  72           2HB      LEU  72 -20.194   9.928  -0.318
  582    HB3  LEU  72           1HB      LEU  72 -19.192   8.512  -0.576
  583    HG   LEU  72           HG       LEU  72 -18.372  11.192  -1.662
  584   HD11  LEU  72          1HD1      LEU  72 -18.260  10.217   1.151
  585   HD12  LEU  72          2HD1      LEU  72 -18.520  11.846   0.528
  586   HD13  LEU  72          3HD1      LEU  72 -16.902  11.146   0.514
  587   HD21  LEU  72          3HD2      LEU  72 -16.166  10.255  -1.586
  588   HD22  LEU  72          1HD2      LEU  72 -17.226   9.115  -2.411
  589   HD23  LEU  72          2HD2      LEU  72 -16.750   8.823  -0.738
  590    H    LYS  73           H        LYS  73 -18.874   8.896  -4.517
  591    HA   LYS  73           HA       LYS  73 -19.106   5.985  -4.465
  592    HB2  LYS  73           2HB      LYS  73 -19.652   7.390  -6.515
  593    HB3  LYS  73           1HB      LYS  73 -17.927   7.695  -6.656
  594    HG2  LYS  73           2HG      LYS  73 -17.914   5.887  -7.954
  595    HG3  LYS  73           1HG      LYS  73 -17.986   4.986  -6.442
  596    HD2  LYS  73           2HD      LYS  73 -19.746   4.038  -7.567
  597    HD3  LYS  73           1HD      LYS  73 -20.576   5.348  -6.725
  598    HE2  LYS  73           2HE      LYS  73 -20.055   6.720  -8.862
  599    HE3  LYS  73           1HE      LYS  73 -19.802   5.144  -9.611
  600    HZ1  LYS  73           3HZ      LYS  73 -22.011   4.551  -9.291
  601    HZ2  LYS  73           1HZ      LYS  73 -22.117   6.180  -9.736
  602    HZ3  LYS  73           2HZ      LYS  73 -22.278   5.734  -8.112
  603    H    MET  74           H        MET  74 -17.396   4.631  -4.179
  604    HA   MET  74           HA       MET  74 -14.684   5.740  -4.175
  605    HB2  MET  74           2HB      MET  74 -15.975   4.278  -1.870
  606    HB3  MET  74           1HB      MET  74 -14.232   4.442  -2.040
  607    HG2  MET  74           2HG      MET  74 -14.236   6.581  -1.376
  608    HG3  MET  74           1HG      MET  74 -15.725   6.957  -2.240
  609    HE1  MET  74           3HE      MET  74 -15.530   3.969   0.517
  610    HE2  MET  74           1HE      MET  74 -15.452   5.029   1.924
  611    HE3  MET  74           2HE      MET  74 -14.181   5.090   0.703
  612    H    VAL  75           H        VAL  75 -13.374   4.479  -5.325
  613    HA   VAL  75           HA       VAL  75 -14.210   1.728  -5.903
  614    HB   VAL  75           HB       VAL  75 -11.989   3.302  -7.221
  615   HG11  VAL  75          1HG1      VAL  75 -11.951   1.617  -8.869
  616   HG12  VAL  75          2HG1      VAL  75 -13.457   0.906  -8.291
  617   HG13  VAL  75          3HG1      VAL  75 -11.988   0.765  -7.325
  618   HG21  VAL  75          3HG2      VAL  75 -13.437   4.247  -8.665
  619   HG22  VAL  75          1HG2      VAL  75 -14.618   3.967  -7.385
  620   HG23  VAL  75          2HG2      VAL  75 -14.474   2.820  -8.717
  621    H    VAL  76           H        VAL  76 -13.266   0.073  -4.928
  622    HA   VAL  76           HA       VAL  76 -10.601   0.455  -3.714
  623    HB   VAL  76           HB       VAL  76 -12.770  -1.399  -2.710
  624   HG11  VAL  76          1HG1      VAL  76 -10.153  -0.532  -1.488
  625   HG12  VAL  76          2HG1      VAL  76 -10.528  -2.130  -2.129
  626   HG13  VAL  76          3HG1      VAL  76 -11.368  -1.536  -0.698
  627   HG21  VAL  76          3HG2      VAL  76 -13.092   0.196  -0.883
  628   HG22  VAL  76          1HG2      VAL  76 -13.477   0.917  -2.445
  629   HG23  VAL  76          2HG2      VAL  76 -11.952   1.303  -1.648
  630    H    GLN  77           H        GLN  77  -9.182  -1.379  -3.716
  631    HA   GLN  77           HA       GLN  77  -9.652  -3.162  -5.985
  632    HB2  GLN  77           2HB      GLN  77  -7.410  -1.789  -5.165
  633    HB3  GLN  77           1HB      GLN  77  -7.089  -3.416  -4.582
  634    HG2  GLN  77           2HG      GLN  77  -6.150  -3.438  -6.685
  635    HG3  GLN  77           1HG      GLN  77  -7.736  -4.155  -6.966
  636   HE21  GLN  77          1HE2      GLN  77  -5.561  -1.786  -7.917
  637   HE22  GLN  77          2HE2      GLN  77  -6.629  -0.847  -8.925
  638    H    ARG  78           H        ARG  78  -9.281  -5.441  -5.831
  639    HA   ARG  78           HA       ARG  78  -9.802  -6.502  -3.133
  640    HB2  ARG  78           2HB      ARG  78 -10.570  -8.550  -4.716
  641    HB3  ARG  78           1HB      ARG  78 -11.659  -7.285  -4.167
  642    HG2  ARG  78           2HG      ARG  78 -11.628  -6.197  -6.237
  643    HG3  ARG  78           1HG      ARG  78 -10.176  -7.047  -6.765
  644    HD2  ARG  78           2HD      ARG  78 -12.939  -8.193  -6.409
  645    HD3  ARG  78           1HD      ARG  78 -12.066  -7.967  -7.923
  646    HE   ARG  78           HE       ARG  78 -10.439  -9.605  -6.509
  647   HH11  ARG  78          1HH1      ARG  78 -13.826  -9.754  -7.368
  648   HH12  ARG  78          2HH1      ARG  78 -13.877 -11.484  -7.366
  649   HH21  ARG  78          1HH2      ARG  78 -10.509 -11.881  -6.503
  650   HH22  ARG  78          2HH2      ARG  78 -11.992 -12.694  -6.874
  651    H    ASP  79           H        ASP  79  -8.769  -8.206  -6.076
  652    HA   ASP  79           HA       ASP  79  -6.111  -8.641  -5.014
  653    HB2  ASP  79           2HB      ASP  79  -8.187 -10.805  -5.158
  654    HB3  ASP  79           1HB      ASP  79  -6.489 -11.202  -5.399
  655    H    GLU  80           H        GLU  80  -7.076  -7.301  -7.319
  656    HA   GLU  80           HA       GLU  80  -6.845  -8.967  -9.628
  657    HB2  GLU  80           2HB      GLU  80  -6.619  -5.959  -9.421
  658    HB3  GLU  80           1HB      GLU  80  -6.906  -6.882 -10.890
  659    HG2  GLU  80           2HG      GLU  80  -8.842  -7.420  -8.775
  660    HG3  GLU  80           1HG      GLU  80  -8.828  -5.742  -9.317
  661    H    LEU  81           H        LEU  81  -5.164  -9.006 -11.169
  662    HA   LEU  81           HA       LEU  81  -2.547  -8.994 -10.025
  663    HB2  LEU  81           2HB      LEU  81  -3.653 -10.420 -11.994
  664    HB3  LEU  81           1HB      LEU  81  -2.911  -9.169 -12.971
  665    HG   LEU  81           HG       LEU  81  -0.808  -9.831 -11.416
  666   HD11  LEU  81          1HD1      LEU  81  -1.505 -11.609 -10.178
  667   HD12  LEU  81          2HD1      LEU  81  -0.958 -12.467 -11.618
  668   HD13  LEU  81          3HD1      LEU  81  -2.675 -12.137 -11.386
  669   HD21  LEU  81          3HD2      LEU  81  -1.745 -11.057 -13.999
  670   HD22  LEU  81          1HD2      LEU  81  -0.143 -11.348 -13.322
  671   HD23  LEU  81          2HD2      LEU  81  -0.625  -9.713 -13.771
  672    H    GLU  82           H        GLU  82  -1.177  -7.351  -9.893
  673    HA   GLU  82           HA       GLU  82  -1.055  -5.350 -11.990
  674    HB2  GLU  82           2HB      GLU  82  -2.688  -4.757  -9.921
  675    HB3  GLU  82           1HB      GLU  82  -1.162  -4.180  -9.266
  676    HG2  GLU  82           2HG      GLU  82  -2.356  -2.388 -10.368
  677    HG3  GLU  82           1HG      GLU  82  -0.858  -2.751 -11.223
  678    H1   THR   1           1HT      THR   1 -13.760  -3.278  -8.047
  679    H2   THR   1           2HT      THR   1 -13.019  -4.300  -6.884
  680    H3   THR   1           3HT      THR   1 -12.753  -2.605  -6.833
  681    HA   THR   1           HA       THR   1 -15.388  -3.873  -6.512
  682    HB   THR   1           HB       THR   1 -13.520  -2.840  -4.366
  683    HG1  THR   1           1HG      THR   1 -14.180  -5.542  -4.900
  684   HG21  THR   1          1HG2      THR   1 -15.165  -4.403  -3.022
  685   HG22  THR   1          2HG2      THR   1 -16.265  -3.960  -4.326
  686   HG23  THR   1          3HG2      THR   1 -15.534  -2.707  -3.324
  687    H    LYS   2           H        LYS   2 -17.016  -2.433  -6.467
  688    HA   LYS   2           HA       LYS   2 -16.314   0.431  -6.457
  689    HB2  LYS   2           2HB      LYS   2 -17.647  -0.955  -8.394
  690    HB3  LYS   2           1HB      LYS   2 -18.987  -0.355  -7.427
  691    HG2  LYS   2           2HG      LYS   2 -18.260   1.915  -7.732
  692    HG3  LYS   2           1HG      LYS   2 -16.800   1.374  -8.565
  693    HD2  LYS   2           2HD      LYS   2 -17.977   0.714 -10.461
  694    HD3  LYS   2           1HD      LYS   2 -19.508   0.607  -9.592
  695    HE2  LYS   2           2HE      LYS   2 -19.263   3.146  -9.272
  696    HE3  LYS   2           1HE      LYS   2 -18.049   3.050 -10.546
  697    HZ1  LYS   2           3HZ      LYS   2 -19.887   1.828 -11.836
  698    HZ2  LYS   2           1HZ      LYS   2 -19.992   3.510 -11.687
  699    HZ3  LYS   2           2HZ      LYS   2 -20.944   2.512 -10.708
  700    H    VAL   3           H        VAL   3 -16.965   1.610  -4.789
  701    HA   VAL   3           HA       VAL   3 -19.076   0.545  -3.027
  702    HB   VAL   3           HB       VAL   3 -16.924   2.531  -2.281
  703   HG11  VAL   3          1HG1      VAL   3 -19.276   2.019  -1.022
  704   HG12  VAL   3          2HG1      VAL   3 -17.815   2.604  -0.228
  705   HG13  VAL   3          3HG1      VAL   3 -18.193   0.883  -0.219
  706   HG21  VAL   3          3HG2      VAL   3 -15.460   0.892  -1.927
  707   HG22  VAL   3          1HG2      VAL   3 -16.545  -0.176  -2.815
  708   HG23  VAL   3          2HG2      VAL   3 -16.654  -0.073  -1.059
  709    H    THR   4           H        THR   4 -20.885   1.731  -2.712
  710    HA   THR   4           HA       THR   4 -20.855   4.549  -3.561
  711    HB   THR   4           HB       THR   4 -23.349   2.954  -3.956
  712    HG1  THR   4           1HG      THR   4 -21.052   2.817  -5.604
  713   HG21  THR   4          3HG2      THR   4 -23.837   5.041  -4.648
  714   HG22  THR   4          1HG2      THR   4 -23.104   4.459  -6.143
  715   HG23  THR   4          2HG2      THR   4 -22.158   5.433  -5.017
  716    H    LEU   5           H        LEU   5 -21.255   5.795  -1.878
  717    HA   LEU   5           HA       LEU   5 -22.999   4.799   0.275
  718    HB2  LEU   5           2HB      LEU   5 -20.849   6.917   0.260
  719    HB3  LEU   5           1HB      LEU   5 -21.936   6.663   1.611
  720    HG   LEU   5           HG       LEU   5 -19.835   5.594   2.083
  721   HD11  LEU   5          1HD1      LEU   5 -20.649   3.604   2.858
  722   HD12  LEU   5          2HD1      LEU   5 -21.523   3.252   1.367
  723   HD13  LEU   5          3HD1      LEU   5 -22.159   4.442   2.503
  724   HD21  LEU   5          3HD2      LEU   5 -19.482   5.264  -0.529
  725   HD22  LEU   5          1HD2      LEU   5 -20.079   3.650  -0.141
  726   HD23  LEU   5          2HD2      LEU   5 -18.642   4.278   0.667
  727    H    VAL   6           H        VAL   6 -24.475   6.337   1.284
  728    HA   VAL   6           HA       VAL   6 -25.251   8.568  -0.475
  729    HB   VAL   6           HB       VAL   6 -27.275   6.834   0.939
  730   HG11  VAL   6          1HG1      VAL   6 -27.498   9.353  -0.114
  731   HG12  VAL   6          2HG1      VAL   6 -28.832   8.225   0.132
  732   HG13  VAL   6          3HG1      VAL   6 -28.050   8.334  -1.445
  733   HG21  VAL   6          3HG2      VAL   6 -27.729   6.145  -1.561
  734   HG22  VAL   6          1HG2      VAL   6 -26.536   5.288  -0.587
  735   HG23  VAL   6          2HG2      VAL   6 -26.014   6.513  -1.743
  736    H    LYS   7           H        LYS   7 -24.565  10.236   0.767
  737    HA   LYS   7           HA       LYS   7 -24.883  10.284   3.617
  738    HB2  LYS   7           2HB      LYS   7 -23.026  11.427   2.403
  739    HB3  LYS   7           1HB      LYS   7 -24.195  12.569   1.760
  740    HG2  LYS   7           2HG      LYS   7 -24.650  12.681   4.469
  741    HG3  LYS   7           1HG      LYS   7 -22.901  12.476   4.363
  742    HD2  LYS   7           2HD      LYS   7 -23.378  14.339   2.417
  743    HD3  LYS   7           1HD      LYS   7 -24.581  14.764   3.635
  744    HE2  LYS   7           2HE      LYS   7 -22.374  14.359   5.175
  745    HE3  LYS   7           1HE      LYS   7 -21.653  14.999   3.699
  746    HZ1  LYS   7           3HZ      LYS   7 -23.400  16.307   5.633
  747    HZ2  LYS   7           1HZ      LYS   7 -23.618  16.728   4.008
  748    HZ3  LYS   7           2HZ      LYS   7 -22.109  16.937   4.742
  749    H    SER   8           H        SER   8 -26.565  10.967   4.766
  750    HA   SER   8           HA       SER   8 -28.755  12.337   3.358
  751    HB2  SER   8           2HB      SER   8 -28.824  10.774   5.953
  752    HB3  SER   8           1HB      SER   8 -30.216  11.488   5.137
  753    HG   SER   8           HG       SER   8 -30.239   9.878   3.774
  754    H    ARG   9           H        ARG   9 -29.588  14.252   4.108
  755    HA   ARG   9           HA       ARG   9 -27.918  15.729   5.966
  756    HB2  ARG   9           2HB      ARG   9 -30.040  16.422   3.987
  757    HB3  ARG   9           1HB      ARG   9 -29.785  17.529   5.328
  758    HG2  ARG   9           2HG      ARG   9 -27.798  18.246   4.542
  759    HG3  ARG   9           1HG      ARG   9 -27.353  16.660   3.909
  760    HD2  ARG   9           2HD      ARG   9 -28.844  16.974   2.015
  761    HD3  ARG   9           1HD      ARG   9 -29.368  18.529   2.660
  762    HE   ARG   9           HE       ARG   9 -26.676  18.807   2.424
  763   HH11  ARG   9          1HH1      ARG   9 -29.203  17.868   0.193
  764   HH12  ARG   9          2HH1      ARG   9 -28.377  18.487  -1.198
  765   HH21  ARG   9          1HH2      ARG   9 -25.591  19.626   0.586
  766   HH22  ARG   9          2HH2      ARG   9 -26.328  19.483  -0.975
  767    H    LYS  10           H        LYS  10 -28.860  13.904   7.523
  768    HA   LYS  10           HA       LYS  10 -30.910  15.244   9.122
  769    HB2  LYS  10           2HB      LYS  10 -32.115  13.519   7.940
  770    HB3  LYS  10           1HB      LYS  10 -30.899  12.319   8.350
  771    HG2  LYS  10           2HG      LYS  10 -31.672  12.051  10.470
  772    HG3  LYS  10           1HG      LYS  10 -32.275  13.706  10.580
  773    HD2  LYS  10           2HD      LYS  10 -34.093  13.092   9.005
  774    HD3  LYS  10           1HD      LYS  10 -33.518  11.425   9.041
  775    HE2  LYS  10           2HE      LYS  10 -35.371  11.653  10.561
  776    HE3  LYS  10           1HE      LYS  10 -33.895  11.388  11.487
  777    HZ1  LYS  10           3HZ      LYS  10 -34.672  14.161  10.990
  778    HZ2  LYS  10           1HZ      LYS  10 -33.963  13.462  12.358
  779    HZ3  LYS  10           2HZ      LYS  10 -35.621  13.286  12.083
  780    H    ASN  11           H        ASN  11 -29.325  12.077   9.541
  781    HA   ASN  11           HA       ASN  11 -27.430  13.104  11.445
  782    HB2  ASN  11           2HB      ASN  11 -29.942  11.781  12.341
  783    HB3  ASN  11           1HB      ASN  11 -28.456  11.323  13.167
  784   HD21  ASN  11          1HD2      ASN  11 -27.226  12.994  14.213
  785   HD22  ASN  11          2HD2      ASN  11 -28.020  14.421  14.776
  786    H    GLU  12           H        GLU  12 -27.023  11.755   9.081
  787    HA   GLU  12           HA       GLU  12 -25.828   9.259  10.057
  788    HB2  GLU  12           2HB      GLU  12 -27.563   9.577   7.611
  789    HB3  GLU  12           1HB      GLU  12 -26.433   8.243   7.793
  790    HG2  GLU  12           2HG      GLU  12 -27.893   8.285  10.166
  791    HG3  GLU  12           1HG      GLU  12 -29.071   8.579   8.890
  792    H    GLU  13           H        GLU  13 -23.727   9.851   9.967
  793    HA   GLU  13           HA       GLU  13 -22.713  11.235   7.600
  794    HB2  GLU  13           2HB      GLU  13 -21.842  10.928  10.392
  795    HB3  GLU  13           1HB      GLU  13 -20.536  10.823   9.220
  796    HG2  GLU  13           2HG      GLU  13 -21.601  12.992   8.254
  797    HG3  GLU  13           1HG      GLU  13 -22.336  13.114   9.851
  798    H    TYR  14           H        TYR  14 -20.582  10.456   6.718
  799    HA   TYR  14           HA       TYR  14 -20.831   7.873   5.678
  800    HB2  TYR  14           2HB      TYR  14 -18.431   9.697   5.843
  801    HB3  TYR  14           1HB      TYR  14 -18.445   8.187   4.935
  802    HD1  TYR  14           1HD      TYR  14 -20.579   7.988   3.299
  803    HD2  TYR  14           2HD      TYR  14 -18.827  11.624   4.648
  804    HE1  TYR  14           1HE      TYR  14 -21.533   9.156   1.362
  805    HE2  TYR  14           2HE      TYR  14 -19.772  12.805   2.710
  806    HH   TYR  14           HH       TYR  14 -22.108  11.353   0.623
  807    H    GLY  15           H        GLY  15 -18.859   9.067   8.376
  808    HA2  GLY  15           2HA      GLY  15 -17.726   7.964  10.038
  809    HA3  GLY  15           1HA      GLY  15 -18.963   6.732   9.871
  810    H    LEU  16           H        LEU  16 -16.264   7.795   7.774
  811    HA   LEU  16           HA       LEU  16 -15.272   5.021   7.853
  812    HB2  LEU  16           2HB      LEU  16 -14.625   5.207   5.504
  813    HB3  LEU  16           1HB      LEU  16 -16.353   5.395   5.713
  814    HG   LEU  16           HG       LEU  16 -15.569   7.994   5.752
  815   HD11  LEU  16          1HD1      LEU  16 -13.234   6.835   5.081
  816   HD12  LEU  16          2HD1      LEU  16 -13.717   8.447   4.557
  817   HD13  LEU  16          3HD1      LEU  16 -13.939   7.067   3.481
  818   HD21  LEU  16          3HD2      LEU  16 -16.667   8.176   3.741
  819   HD22  LEU  16          1HD2      LEU  16 -17.266   6.620   4.315
  820   HD23  LEU  16          2HD2      LEU  16 -15.983   6.680   3.106
  821    H    ARG  17           H        ARG  17 -13.239   4.830   8.530
  822    HA   ARG  17           HA       ARG  17 -11.629   7.207   8.931
  823    HB2  ARG  17           2HB      ARG  17 -11.714   4.502  10.008
  824    HB3  ARG  17           1HB      ARG  17 -10.074   5.006   9.632
  825    HG2  ARG  17           2HG      ARG  17 -11.376   7.149  10.967
  826    HG3  ARG  17           1HG      ARG  17 -11.660   5.665  11.880
  827    HD2  ARG  17           2HD      ARG  17  -9.178   5.225  11.694
  828    HD3  ARG  17           1HD      ARG  17  -9.021   6.869  11.076
  829    HE   ARG  17           HE       ARG  17 -10.415   6.697  13.589
  830   HH11  ARG  17          1HH1      ARG  17  -7.263   6.945  12.081
  831   HH12  ARG  17          2HH1      ARG  17  -6.518   7.653  13.476
  832   HH21  ARG  17          1HH2      ARG  17  -9.429   7.624  15.419
  833   HH22  ARG  17          2HH2      ARG  17  -7.747   8.038  15.371
  834    H    LEU  18           H        LEU  18 -10.528   7.977   7.256
  835    HA   LEU  18           HA       LEU  18  -9.463   6.148   5.240
  836    HB2  LEU  18           2HB      LEU  18 -10.757   8.536   5.020
  837    HB3  LEU  18           1HB      LEU  18  -9.086   9.047   4.894
  838    HG   LEU  18           HG       LEU  18 -10.219   8.624   2.714
  839   HD11  LEU  18          1HD1      LEU  18  -7.642   8.090   3.489
  840   HD12  LEU  18          2HD1      LEU  18  -8.227   8.200   1.830
  841   HD13  LEU  18          3HD1      LEU  18  -8.112   6.628   2.622
  842   HD21  LEU  18          3HD2      LEU  18 -11.266   6.425   3.849
  843   HD22  LEU  18          1HD2      LEU  18  -9.885   5.708   3.016
  844   HD23  LEU  18          2HD2      LEU  18 -11.085   6.628   2.107
  845    H    ALA  19           H        ALA  19  -7.317   5.994   4.699
  846    HA   ALA  19           HA       ALA  19  -5.363   7.595   6.168
  847    HB1  ALA  19           1HB      ALA  19  -5.484   4.589   6.248
  848    HB2  ALA  19           2HB      ALA  19  -5.567   5.712   7.606
  849    HB3  ALA  19           3HB      ALA  19  -4.060   5.522   6.709
  850    H    SER  20           H        SER  20  -3.028   6.895   5.359
  851    HA   SER  20           HA       SER  20  -3.092   6.144   2.533
  852    HB2  SER  20           2HB      SER  20  -1.774   8.087   1.849
  853    HB3  SER  20           1HB      SER  20  -3.296   8.605   2.572
  854    HG   SER  20           HG       SER  20  -2.243   9.440   4.226
  855    H    HIS  21           H        HIS  21  -1.115   5.456   1.661
  856    HA   HIS  21           HA       HIS  21   0.968   4.823   3.659
  857    HB2  HIS  21           2HB      HIS  21  -0.455   3.148   1.717
  858    HB3  HIS  21           1HB      HIS  21   1.294   2.994   1.599
  859    HD1  HIS  21           1HD      HIS  21   1.916   0.938   2.822
  860    HD2  HIS  21           2HD      HIS  21  -0.977   3.133   4.832
  861    HE1  HIS  21           1HE      HIS  21   1.535  -0.279   4.985
  862    HE2  HIS  21           2HE      HIS  21  -0.081   1.171   6.257
  863    H    ILE  22           H        ILE  22   3.115   4.224   2.431
  864    HA   ILE  22           HA       ILE  22   3.550   6.138   0.233
  865    HB   ILE  22           HB       ILE  22   5.471   5.697   2.527
  866   HG12  ILE  22          2HG1      ILE  22   3.432   6.941   3.210
  867   HG13  ILE  22          1HG1      ILE  22   4.885   7.932   3.279
  868   HG21  ILE  22          1HG2      ILE  22   5.614   7.162  -0.040
  869   HG22  ILE  22          2HG2      ILE  22   6.883   6.357   0.883
  870   HG23  ILE  22          3HG2      ILE  22   6.311   7.951   1.374
  871   HD11  ILE  22          3HD1      ILE  22   4.025   9.414   1.878
  872   HD12  ILE  22          1HD1      ILE  22   2.491   8.558   2.034
  873   HD13  ILE  22          2HD1      ILE  22   3.590   8.163   0.714
  874    H    PHE  23           H        PHE  23   4.870   5.467  -1.405
  875    HA   PHE  23           HA       PHE  23   6.503   3.085  -1.078
  876    HB2  PHE  23           2HB      PHE  23   5.487   1.829  -2.847
  877    HB3  PHE  23           1HB      PHE  23   4.207   2.293  -1.729
  878    HD1  PHE  23           2HD      PHE  23   2.926   4.478  -2.327
  879    HD2  PHE  23           1HD      PHE  23   5.213   2.208  -5.105
  880    HE1  PHE  23           2HE      PHE  23   1.677   5.497  -4.180
  881    HE2  PHE  23           1HE      PHE  23   3.969   3.226  -6.967
  882    HZ   PHE  23           HZ       PHE  23   2.197   4.879  -6.504
  883    H    VAL  24           H        VAL  24   7.571   2.550  -3.308
  884    HA   VAL  24           HA       VAL  24   8.698   5.063  -4.298
  885    HB   VAL  24           HB       VAL  24   9.634   2.229  -4.813
  886   HG11  VAL  24          1HG1      VAL  24  11.456   3.067  -5.893
  887   HG12  VAL  24          2HG1      VAL  24  11.424   4.591  -5.008
  888   HG13  VAL  24          3HG1      VAL  24  10.279   4.309  -6.319
  889   HG21  VAL  24          3HG2      VAL  24  11.212   2.475  -3.073
  890   HG22  VAL  24          1HG2      VAL  24   9.662   2.976  -2.397
  891   HG23  VAL  24          2HG2      VAL  24  10.847   4.189  -2.881
  892    H    LYS  25           H        LYS  25   8.111   5.882  -6.204
  893    HA   LYS  25           HA       LYS  25   6.293   4.490  -7.921
  894    HB2  LYS  25           2HB      LYS  25   6.307   6.985  -7.461
  895    HB3  LYS  25           1HB      LYS  25   7.699   7.085  -8.527
  896    HG2  LYS  25           2HG      LYS  25   5.756   7.671  -9.774
  897    HG3  LYS  25           1HG      LYS  25   6.312   6.095 -10.336
  898    HD2  LYS  25           2HD      LYS  25   4.625   5.050  -8.807
  899    HD3  LYS  25           1HD      LYS  25   4.003   6.669  -8.485
  900    HE2  LYS  25           2HE      LYS  25   2.629   6.246 -10.210
  901    HE3  LYS  25           1HE      LYS  25   4.029   6.650 -11.200
  902    HZ1  LYS  25           3HZ      LYS  25   2.731   4.430 -11.561
  903    HZ2  LYS  25           1HZ      LYS  25   3.704   3.877 -10.290
  904    HZ3  LYS  25           2HZ      LYS  25   4.416   4.469 -11.706
  905    H    GLU  26           H        GLU  26   9.706   5.420  -8.134
  906    HA   GLU  26           HA       GLU  26  10.393   3.293  -9.853
  907    HB2  GLU  26           2HB      GLU  26   9.063   5.089 -11.308
  908    HB3  GLU  26           1HB      GLU  26  10.643   5.859 -11.349
  909    HG2  GLU  26           2HG      GLU  26  11.559   4.232 -12.642
  910    HG3  GLU  26           1HG      GLU  26  10.506   2.971 -12.002
  911    H    ILE  27           H        ILE  27  12.642   3.793 -10.922
  912    HA   ILE  27           HA       ILE  27  14.220   5.583  -9.214
  913    HB   ILE  27           HB       ILE  27  15.081   2.752  -9.824
  914   HG12  ILE  27          2HG1      ILE  27  14.899   2.941  -7.092
  915   HG13  ILE  27          1HG1      ILE  27  13.509   3.889  -7.608
  916   HG21  ILE  27          1HG2      ILE  27  16.884   3.247  -8.213
  917   HG22  ILE  27          2HG2      ILE  27  16.305   4.910  -8.109
  918   HG23  ILE  27          3HG2      ILE  27  16.938   4.291  -9.634
  919   HD11  ILE  27          3HD1      ILE  27  12.626   2.023  -8.828
  920   HD12  ILE  27          1HD1      ILE  27  12.994   1.517  -7.179
  921   HD13  ILE  27          2HD1      ILE  27  14.077   1.074  -8.499
  922    H    SER  28           H        SER  28  15.762   6.688 -10.270
  923    HA   SER  28           HA       SER  28  15.911   6.400 -13.146
  924    HB2  SER  28           2HB      SER  28  15.787   8.650 -12.423
  925    HB3  SER  28           1HB      SER  28  17.017   8.408 -11.184
  926    HG   SER  28           HG       SER  28  17.376   8.500 -13.997
  927    H    GLN  29           H        GLN  29  17.788   6.032 -14.348
  928    HA   GLN  29           HA       GLN  29  19.606   4.151 -13.197
  929    HB2  GLN  29           2HB      GLN  29  19.458   5.475 -15.904
  930    HB3  GLN  29           1HB      GLN  29  20.730   4.340 -15.476
  931    HG2  GLN  29           2HG      GLN  29  19.183   3.023 -16.580
  932    HG3  GLN  29           1HG      GLN  29  18.825   2.732 -14.879
  933   HE21  GLN  29          1HE2      GLN  29  16.734   2.032 -15.553
  934   HE22  GLN  29          2HE2      GLN  29  15.497   3.203 -15.929
  935    H    ASP  30           H        ASP  30  21.919   4.340 -13.103
  936    HA   ASP  30           HA       ASP  30  23.839   5.336 -12.403
  937    HB2  ASP  30           2HB      ASP  30  23.249   6.514 -14.762
  938    HB3  ASP  30           1HB      ASP  30  23.247   7.929 -13.714
  939    H    SER  31           H        SER  31  21.462   5.606 -10.768
  940    HA   SER  31           HA       SER  31  21.997   8.173  -9.427
  941    HB2  SER  31           2HB      SER  31  19.506   6.461  -9.484
  942    HB3  SER  31           1HB      SER  31  19.719   7.828  -8.392
  943    HG   SER  31           HG       SER  31  19.246   7.785 -11.118
  944    H    LEU  32           H        LEU  32  21.635   8.100  -7.020
  945    HA   LEU  32           HA       LEU  32  23.414   6.320  -5.819
  946    HB2  LEU  32           2HB      LEU  32  21.215   8.002  -4.620
  947    HB3  LEU  32           1HB      LEU  32  22.363   7.094  -3.656
  948    HG   LEU  32           HG       LEU  32  23.338   9.081  -5.676
  949   HD11  LEU  32          1HD1      LEU  32  22.365   9.664  -2.886
  950   HD12  LEU  32          2HD1      LEU  32  21.772  10.354  -4.397
  951   HD13  LEU  32          3HD1      LEU  32  23.392  10.747  -3.825
  952   HD21  LEU  32          3HD2      LEU  32  24.420   7.963  -3.094
  953   HD22  LEU  32          1HD2      LEU  32  25.201   9.231  -4.039
  954   HD23  LEU  32          2HD2      LEU  32  24.993   7.620  -4.728
  955    H    ALA  33           H        ALA  33  19.878   6.193  -6.057
  956    HA   ALA  33           HA       ALA  33  19.530   3.910  -4.408
  957    HB1  ALA  33           1HB      ALA  33  17.576   4.281  -6.570
  958    HB2  ALA  33           2HB      ALA  33  17.843   5.701  -5.560
  959    HB3  ALA  33           3HB      ALA  33  17.336   4.180  -4.825
  960    H    ALA  34           H        ALA  34  19.873   4.310  -7.924
  961    HA   ALA  34           HA       ALA  34  19.512   1.617  -8.644
  962    HB1  ALA  34           1HB      ALA  34  20.541   2.202 -10.754
  963    HB2  ALA  34           2HB      ALA  34  21.201   3.681 -10.054
  964    HB3  ALA  34           3HB      ALA  34  19.457   3.494 -10.240
  965    H    ARG  35           H        ARG  35  22.406   3.423  -7.693
  966    HA   ARG  35           HA       ARG  35  24.207   1.244  -8.169
  967    HB2  ARG  35           2HB      ARG  35  24.701   3.802  -8.040
  968    HB3  ARG  35           1HB      ARG  35  24.799   3.524  -6.306
  969    HG2  ARG  35           2HG      ARG  35  26.713   2.272  -6.471
  970    HG3  ARG  35           1HG      ARG  35  26.381   1.785  -8.134
  971    HD2  ARG  35           2HD      ARG  35  26.629   4.462  -8.436
  972    HD3  ARG  35           1HD      ARG  35  27.734   4.186  -7.090
  973    HE   ARG  35           HE       ARG  35  29.165   3.119  -8.524
  974   HH11  ARG  35          1HH1      ARG  35  26.043   3.416 -10.084
  975   HH12  ARG  35          2HH1      ARG  35  26.624   2.880 -11.624
  976   HH21  ARG  35          1HH2      ARG  35  29.926   2.414 -10.554
  977   HH22  ARG  35          2HH2      ARG  35  28.832   2.309 -11.892
  978    H    ASP  36           H        ASP  36  22.567   2.588  -5.328
  979    HA   ASP  36           HA       ASP  36  23.806   0.995  -3.372
  980    HB2  ASP  36           2HB      ASP  36  22.290   3.062  -3.079
  981    HB3  ASP  36           1HB      ASP  36  20.950   1.922  -3.173
  982    H    GLY  37           H        GLY  37  21.077   0.371  -5.508
  983    HA2  GLY  37           2HA      GLY  37  19.998  -1.588  -6.029
  984    HA3  GLY  37           1HA      GLY  37  21.293  -2.437  -5.202
  985    H    ASN  38           H        ASN  38  19.175  -0.036  -3.720
  986    HA   ASN  38           HA       ASN  38  18.053  -2.189  -2.043
  987    HB2  ASN  38           2HB      ASN  38  19.093   0.512  -1.373
  988    HB3  ASN  38           1HB      ASN  38  17.686  -0.048  -0.475
  989   HD21  ASN  38          1HD2      ASN  38  20.827  -1.282  -1.595
  990   HD22  ASN  38          2HD2      ASN  38  21.218  -2.101  -0.109
  991    H    ILE  39           H        ILE  39  17.345   0.907  -3.629
  992    HA   ILE  39           HA       ILE  39  14.516   0.674  -3.035
  993    HB   ILE  39           HB       ILE  39  15.864   2.714  -4.806
  994   HG12  ILE  39          2HG1      ILE  39  16.880   2.759  -2.573
  995   HG13  ILE  39          1HG1      ILE  39  15.897   4.193  -2.843
  996   HG21  ILE  39          1HG2      ILE  39  13.752   3.275  -5.234
  997   HG22  ILE  39          2HG2      ILE  39  13.681   3.866  -3.573
  998   HG23  ILE  39          3HG2      ILE  39  13.131   2.235  -3.952
  999   HD11  ILE  39          3HD1      ILE  39  14.072   3.102  -1.558
 1000   HD12  ILE  39          1HD1      ILE  39  15.529   3.420  -0.618
 1001   HD13  ILE  39          2HD1      ILE  39  15.186   1.787  -1.186
 1002    H    GLN  40           H        GLN  40  13.067  -0.283  -4.301
 1003    HA   GLN  40           HA       GLN  40  13.656  -0.606  -7.166
 1004    HB2  GLN  40           2HB      GLN  40  12.470  -2.740  -5.380
 1005    HB3  GLN  40           1HB      GLN  40  12.744  -2.876  -7.112
 1006    HG2  GLN  40           2HG      GLN  40  14.705  -3.781  -6.623
 1007    HG3  GLN  40           1HG      GLN  40  15.222  -2.179  -6.105
 1008   HE21  GLN  40          1HE2      GLN  40  16.665  -3.600  -4.797
 1009   HE22  GLN  40          2HE2      GLN  40  16.085  -4.100  -3.231
 1010    H    GLU  41           H        GLU  41  11.750  -0.926  -8.513
 1011    HA   GLU  41           HA       GLU  41   9.671   0.860  -7.916
 1012    HB2  GLU  41           2HB      GLU  41   9.775  -1.373  -9.950
 1013    HB3  GLU  41           1HB      GLU  41   8.510  -0.156  -9.884
 1014    HG2  GLU  41           2HG      GLU  41   9.734   1.247 -11.067
 1015    HG3  GLU  41           1HG      GLU  41  11.057   1.137  -9.907
 1016    H    GLY  42           H        GLY  42   8.000   0.666  -6.590
 1017    HA2  GLY  42           2HA      GLY  42   5.974  -0.479  -5.955
 1018    HA3  GLY  42           1HA      GLY  42   6.816  -2.003  -6.180
 1019    H    ASP  43           H        ASP  43   9.158  -0.484  -4.702
 1020    HA   ASP  43           HA       ASP  43   8.903  -1.722  -2.236
 1021    HB2  ASP  43           2HB      ASP  43  10.602   0.470  -3.323
 1022    HB3  ASP  43           1HB      ASP  43  10.562   0.273  -1.575
 1023    H    VAL  44           H        VAL  44   7.750  -1.313  -0.454
 1024    HA   VAL  44           HA       VAL  44   6.278   1.219  -0.291
 1025    HB   VAL  44           HB       VAL  44   5.849  -1.267   1.376
 1026   HG11  VAL  44          1HG1      VAL  44   4.054  -0.243   2.303
 1027   HG12  VAL  44          2HG1      VAL  44   3.687   0.679   0.846
 1028   HG13  VAL  44          3HG1      VAL  44   4.980   1.209   1.922
 1029   HG21  VAL  44          3HG2      VAL  44   4.950  -0.578  -1.357
 1030   HG22  VAL  44          1HG2      VAL  44   3.729  -1.244  -0.274
 1031   HG23  VAL  44          2HG2      VAL  44   5.202  -2.154  -0.607
 1032    H    VAL  45           H        VAL  45   7.414   2.743   0.764
 1033    HA   VAL  45           HA       VAL  45   9.206   2.068   2.931
 1034    HB   VAL  45           HB       VAL  45   8.420   4.830   1.996
 1035   HG11  VAL  45          1HG1      VAL  45  10.885   5.150   2.879
 1036   HG12  VAL  45          2HG1      VAL  45  10.479   3.727   3.838
 1037   HG13  VAL  45          3HG1      VAL  45   9.505   5.190   3.977
 1038   HG21  VAL  45          3HG2      VAL  45   9.634   2.959   0.412
 1039   HG22  VAL  45          1HG2      VAL  45  11.016   3.781   1.135
 1040   HG23  VAL  45          2HG2      VAL  45   9.811   4.704   0.237
 1041    H    LEU  46           H        LEU  46   8.907   2.356   5.059
 1042    HA   LEU  46           HA       LEU  46   6.255   3.291   5.935
 1043    HB2  LEU  46           2HB      LEU  46   6.949   0.900   6.370
 1044    HB3  LEU  46           1HB      LEU  46   8.161   1.529   7.469
 1045    HG   LEU  46           HG       LEU  46   5.377   2.428   7.943
 1046   HD11  LEU  46          1HD1      LEU  46   6.217  -0.422   8.045
 1047   HD12  LEU  46          2HD1      LEU  46   4.646   0.285   7.665
 1048   HD13  LEU  46          3HD1      LEU  46   5.192   0.199   9.339
 1049   HD21  LEU  46          3HD2      LEU  46   7.864   1.930   9.447
 1050   HD22  LEU  46          1HD2      LEU  46   6.362   1.579  10.300
 1051   HD23  LEU  46          2HD2      LEU  46   6.647   3.190   9.644
 1052    H    LYS  47           H        LYS  47   9.740   3.483   6.654
 1053    HA   LYS  47           HA       LYS  47   9.202   5.974   8.127
 1054    HB2  LYS  47           2HB      LYS  47  10.803   3.609   9.048
 1055    HB3  LYS  47           1HB      LYS  47  11.189   5.221   9.629
 1056    HG2  LYS  47           2HG      LYS  47   9.033   5.462  10.620
 1057    HG3  LYS  47           1HG      LYS  47   8.462   3.977   9.860
 1058    HD2  LYS  47           2HD      LYS  47   8.950   3.501  12.155
 1059    HD3  LYS  47           1HD      LYS  47  10.182   2.726  11.158
 1060    HE2  LYS  47           2HE      LYS  47  11.143   3.821  13.141
 1061    HE3  LYS  47           1HE      LYS  47  11.743   4.516  11.637
 1062    HZ1  LYS  47           3HZ      LYS  47   9.536   5.683  13.247
 1063    HZ2  LYS  47           1HZ      LYS  47  10.290   6.378  11.900
 1064    HZ3  LYS  47           2HZ      LYS  47  11.149   6.183  13.344
 1065    H    ILE  48           H        ILE  48  10.808   7.558   8.066
 1066    HA   ILE  48           HA       ILE  48  13.022   7.089   6.173
 1067    HB   ILE  48           HB       ILE  48  11.677   9.766   6.492
 1068   HG12  ILE  48          2HG1      ILE  48  10.036   8.041   5.687
 1069   HG13  ILE  48          1HG1      ILE  48  10.333   9.346   4.547
 1070   HG21  ILE  48          1HG2      ILE  48  13.882   9.860   5.547
 1071   HG22  ILE  48          2HG2      ILE  48  12.704  10.167   4.271
 1072   HG23  ILE  48          3HG2      ILE  48  13.484   8.590   4.388
 1073   HD11  ILE  48          3HD1      ILE  48  10.208   7.177   3.445
 1074   HD12  ILE  48          1HD1      ILE  48  11.564   6.604   4.418
 1075   HD13  ILE  48          2HD1      ILE  48  11.801   7.910   3.257
 1076    H    ASN  49           H        ASN  49  14.927   7.274   7.119
 1077    HA   ASN  49           HA       ASN  49  16.487   7.616   8.749
 1078    HB2  ASN  49           2HB      ASN  49  17.092   9.993   9.038
 1079    HB3  ASN  49           1HB      ASN  49  16.818   9.570   7.354
 1080   HD21  ASN  49          1HD2      ASN  49  15.613  10.906   6.225
 1081   HD22  ASN  49          2HD2      ASN  49  14.493  12.071   6.876
 1082    H    GLY  50           H        GLY  50  14.061   6.821   9.935
 1083    HA2  GLY  50           2HA      GLY  50  13.500   6.515  12.181
 1084    HA3  GLY  50           1HA      GLY  50  14.471   7.917  12.594
 1085    H    THR  51           H        THR  51  11.852   7.802  10.194
 1086    HA   THR  51           HA       THR  51  10.041   9.188  12.002
 1087    HB   THR  51           HB       THR  51  10.442  10.530   9.364
 1088    HG1  THR  51           1HG      THR  51  12.132  10.947  11.609
 1089   HG21  THR  51          3HG2      THR  51   8.884  11.781  10.366
 1090   HG22  THR  51          1HG2      THR  51  10.255  12.479  11.228
 1091   HG23  THR  51          2HG2      THR  51   9.303  11.197  11.977
 1092    H    VAL  52           H        VAL  52   8.096   8.301  11.745
 1093    HA   VAL  52           HA       VAL  52   7.490   6.524   9.621
 1094    HB   VAL  52           HB       VAL  52   5.485   7.809  11.490
 1095   HG11  VAL  52          1HG1      VAL  52   5.180   6.044   9.325
 1096   HG12  VAL  52          2HG1      VAL  52   3.966   6.503  10.517
 1097   HG13  VAL  52          3HG1      VAL  52   4.967   5.076  10.782
 1098   HG21  VAL  52          3HG2      VAL  52   7.654   6.330  12.297
 1099   HG22  VAL  52          1HG2      VAL  52   6.392   5.109  12.141
 1100   HG23  VAL  52          2HG2      VAL  52   6.143   6.503  13.191
 1101    H    THR  53           H        THR  53   6.268   6.773   7.791
 1102    HA   THR  53           HA       THR  53   5.402   9.520   7.160
 1103    HB   THR  53           HB       THR  53   6.074   7.773   4.882
 1104    HG1  THR  53           1HG      THR  53   8.119   8.742   6.599
 1105   HG21  THR  53          3HG2      THR  53   7.514   9.961   4.481
 1106   HG22  THR  53          1HG2      THR  53   6.329  10.622   5.609
 1107   HG23  THR  53          2HG2      THR  53   5.794   9.870   4.107
 1108    H    GLU  54           H        GLU  54   3.876   7.174   8.264
 1109    HA   GLU  54           HA       GLU  54   2.002   6.683   6.072
 1110    HB2  GLU  54           2HB      GLU  54   2.956   5.000   8.034
 1111    HB3  GLU  54           1HB      GLU  54   1.384   5.467   8.661
 1112    HG2  GLU  54           2HG      GLU  54   0.253   4.341   7.082
 1113    HG3  GLU  54           1HG      GLU  54   1.448   4.674   5.829
 1114    H    ASN  55           H        ASN  55  -0.182   7.168   6.249
 1115    HA   ASN  55           HA       ASN  55  -2.042   8.318   6.830
 1116    HB2  ASN  55           2HB      ASN  55  -0.853   8.920   9.529
 1117    HB3  ASN  55           1HB      ASN  55  -2.548   8.782   9.082
 1118   HD21  ASN  55          1HD2      ASN  55  -1.069   7.426  11.190
 1119   HD22  ASN  55          2HD2      ASN  55  -1.248   5.721  10.878
 1120    H    MET  56           H        MET  56   0.911   9.704   6.397
 1121    HA   MET  56           HA       MET  56  -0.076  12.435   6.868
 1122    HB2  MET  56           2HB      MET  56   2.526  11.174   7.093
 1123    HB3  MET  56           1HB      MET  56   2.593  12.584   6.048
 1124    HG2  MET  56           2HG      MET  56   2.712  13.853   7.849
 1125    HG3  MET  56           1HG      MET  56   1.070  13.362   8.260
 1126    HE1  MET  56           3HE      MET  56   4.834  11.153   9.716
 1127    HE2  MET  56           1HE      MET  56   4.685  12.102   8.236
 1128    HE3  MET  56           2HE      MET  56   3.919  10.517   8.348
 1129    H    SER  57           H        SER  57   0.690  14.063   5.183
 1130    HA   SER  57           HA       SER  57  -0.315  13.259   2.635
 1131    HB2  SER  57           2HB      SER  57   1.129  15.841   3.269
 1132    HB3  SER  57           1HB      SER  57  -0.036  15.546   1.979
 1133    HG   SER  57           HG       SER  57  -1.138  16.552   3.606
 1134    H    LEU  58           H        LEU  58   0.766  13.073   0.665
 1135    HA   LEU  58           HA       LEU  58   3.251  11.833   0.648
 1136    HB2  LEU  58           2HB      LEU  58   1.685  11.636  -1.200
 1137    HB3  LEU  58           1HB      LEU  58   1.868  13.338  -1.575
 1138    HG   LEU  58           HG       LEU  58   4.166  12.986  -2.273
 1139   HD11  LEU  58          1HD1      LEU  58   4.661  10.346  -2.494
 1140   HD12  LEU  58          2HD1      LEU  58   3.762  10.376  -0.978
 1141   HD13  LEU  58          3HD1      LEU  58   5.223  11.346  -1.154
 1142   HD21  LEU  58          3HD2      LEU  58   1.971  11.380  -3.461
 1143   HD22  LEU  58          1HD2      LEU  58   3.607  11.113  -4.066
 1144   HD23  LEU  58          2HD2      LEU  58   2.891  12.722  -4.141
 1145    H    THR  59           H        THR  59   2.451  15.236   0.526
 1146    HA   THR  59           HA       THR  59   4.885  16.245  -0.436
 1147    HB   THR  59           HB       THR  59   3.507  17.836   1.636
 1148    HG1  THR  59           1HG      THR  59   2.170  17.209  -0.785
 1149   HG21  THR  59          3HG2      THR  59   3.341  19.234  -0.685
 1150   HG22  THR  59          1HG2      THR  59   4.805  18.285  -0.940
 1151   HG23  THR  59          2HG2      THR  59   4.671  19.337   0.470
 1152    H    ASP  60           H        ASP  60   3.797  15.517   2.880
 1153    HA   ASP  60           HA       ASP  60   6.001  16.499   4.278
 1154    HB2  ASP  60           2HB      ASP  60   3.717  15.166   4.988
 1155    HB3  ASP  60           1HB      ASP  60   4.938  13.936   5.290
 1156    H    ALA  61           H        ALA  61   5.480  13.315   2.794
 1157    HA   ALA  61           HA       ALA  61   7.936  12.156   3.561
 1158    HB1  ALA  61           1HB      ALA  61   6.786  11.372   0.948
 1159    HB2  ALA  61           2HB      ALA  61   5.740  11.191   2.357
 1160    HB3  ALA  61           3HB      ALA  61   7.302  10.373   2.308
 1161    H    LYS  62           H        LYS  62   6.954  14.101   0.788
 1162    HA   LYS  62           HA       LYS  62   9.330  13.885  -0.710
 1163    HB2  LYS  62           2HB      LYS  62   8.281  15.254  -2.170
 1164    HB3  LYS  62           1HB      LYS  62   6.880  14.980  -1.148
 1165    HG2  LYS  62           2HG      LYS  62   6.733  17.202  -1.095
 1166    HG3  LYS  62           1HG      LYS  62   8.043  17.121   0.081
 1167    HD2  LYS  62           2HD      LYS  62   8.783  18.693  -1.480
 1168    HD3  LYS  62           1HD      LYS  62   9.610  17.207  -1.955
 1169    HE2  LYS  62           2HE      LYS  62   8.492  17.057  -3.906
 1170    HE3  LYS  62           1HE      LYS  62   6.977  17.616  -3.199
 1171    HZ1  LYS  62           3HZ      LYS  62   7.832  19.884  -3.276
 1172    HZ2  LYS  62           1HZ      LYS  62   7.812  19.190  -4.818
 1173    HZ3  LYS  62           2HZ      LYS  62   9.271  19.338  -3.976
 1174    H    THR  63           H        THR  63   8.407  15.900   1.999
 1175    HA   THR  63           HA       THR  63  10.560  17.756   1.791
 1176    HB   THR  63           HB       THR  63   9.351  17.191   4.443
 1177    HG1  THR  63           1HG      THR  63   7.871  18.199   2.245
 1178   HG21  THR  63          3HG2      THR  63   9.967  19.668   2.875
 1179   HG22  THR  63          1HG2      THR  63  10.670  19.123   4.397
 1180   HG23  THR  63          2HG2      THR  63   9.000  19.688   4.350
 1181    H    LEU  64           H        LEU  64  10.060  14.719   3.546
 1182    HA   LEU  64           HA       LEU  64  12.292  14.754   5.203
 1183    HB2  LEU  64           2HB      LEU  64  10.630  12.615   3.968
 1184    HB3  LEU  64           1HB      LEU  64  12.162  12.143   4.672
 1185    HG   LEU  64           HG       LEU  64  10.414  13.834   6.360
 1186   HD11  LEU  64          1HD1      LEU  64   9.392  11.469   7.045
 1187   HD12  LEU  64          2HD1      LEU  64   9.609  11.186   5.318
 1188   HD13  LEU  64          3HD1      LEU  64   8.624  12.539   5.872
 1189   HD21  LEU  64          3HD2      LEU  64  11.220  11.847   7.924
 1190   HD22  LEU  64          1HD2      LEU  64  12.260  13.218   7.538
 1191   HD23  LEU  64          2HD2      LEU  64  12.448  11.696   6.667
 1192    H    ILE  65           H        ILE  65  12.003  13.904   1.796
 1193    HA   ILE  65           HA       ILE  65  14.659  12.916   1.502
 1194    HB   ILE  65           HB       ILE  65  12.930  14.081  -0.685
 1195   HG12  ILE  65          2HG1      ILE  65  13.027  11.201   0.241
 1196   HG13  ILE  65          1HG1      ILE  65  11.742  12.323   0.667
 1197   HG21  ILE  65          1HG2      ILE  65  14.999  11.906  -0.871
 1198   HG22  ILE  65          2HG2      ILE  65  15.375  13.612  -1.114
 1199   HG23  ILE  65          3HG2      ILE  65  14.235  12.799  -2.185
 1200   HD11  ILE  65          3HD1      ILE  65  11.147  10.821  -1.185
 1201   HD12  ILE  65          1HD1      ILE  65  12.454  11.513  -2.142
 1202   HD13  ILE  65          2HD1      ILE  65  11.096  12.523  -1.646
 1203    H    GLU  66           H        GLU  66  13.176  16.102   1.323
 1204    HA   GLU  66           HA       GLU  66  15.412  17.400   0.095
 1205    HB2  GLU  66           2HB      GLU  66  12.779  18.119   0.905
 1206    HB3  GLU  66           1HB      GLU  66  13.897  19.240   1.667
 1207    HG2  GLU  66           2HG      GLU  66  14.621  18.854  -1.080
 1208    HG3  GLU  66           1HG      GLU  66  12.921  19.297  -0.956
 1209    H    ARG  67           H        ARG  67  14.259  17.089   3.441
 1210    HA   ARG  67           HA       ARG  67  16.219  18.683   4.659
 1211    HB2  ARG  67           2HB      ARG  67  14.024  17.531   5.587
 1212    HB3  ARG  67           1HB      ARG  67  15.159  16.283   6.085
 1213    HG2  ARG  67           2HG      ARG  67  15.232  17.548   7.952
 1214    HG3  ARG  67           1HG      ARG  67  16.459  18.413   7.024
 1215    HD2  ARG  67           2HD      ARG  67  15.251  20.268   7.208
 1216    HD3  ARG  67           1HD      ARG  67  13.966  19.499   6.279
 1217    HE   ARG  67           HE       ARG  67  13.596  18.592   8.828
 1218   HH11  ARG  67          1HH1      ARG  67  13.797  21.765   7.359
 1219   HH12  ARG  67          2HH1      ARG  67  12.756  22.507   8.526
 1220   HH21  ARG  67          1HH2      ARG  67  12.220  19.576  10.361
 1221   HH22  ARG  67          2HH2      ARG  67  11.861  21.266  10.230
 1222    H    SER  68           H        SER  68  16.385  15.426   3.417
 1223    HA   SER  68           HA       SER  68  18.721  14.651   4.882
 1224    HB2  SER  68           2HB      SER  68  17.127  13.513   2.635
 1225    HB3  SER  68           1HB      SER  68  18.784  12.943   2.842
 1226    HG   SER  68           HG       SER  68  18.235  11.961   4.642
 1227    H    LYS  69           H        LYS  69  20.130  16.424   4.558
 1228    HA   LYS  69           HA       LYS  69  20.967  17.254   1.962
 1229    HB2  LYS  69           2HB      LYS  69  22.189  17.706   4.688
 1230    HB3  LYS  69           1HB      LYS  69  22.747  18.478   3.210
 1231    HG2  LYS  69           2HG      LYS  69  21.302  20.110   3.601
 1232    HG3  LYS  69           1HG      LYS  69  20.001  18.961   3.287
 1233    HD2  LYS  69           2HD      LYS  69  20.241  18.291   5.745
 1234    HD3  LYS  69           1HD      LYS  69  21.198  19.763   5.925
 1235    HE2  LYS  69           2HE      LYS  69  19.247  21.010   4.916
 1236    HE3  LYS  69           1HE      LYS  69  18.317  19.521   5.081
 1237    HZ1  LYS  69           3HZ      LYS  69  19.624  20.984   7.312
 1238    HZ2  LYS  69           1HZ      LYS  69  18.698  19.574   7.458
 1239    HZ3  LYS  69           2HZ      LYS  69  17.971  21.015   6.954
 1240    H    GLY  70           H        GLY  70  22.138  14.859   4.264
 1241    HA2  GLY  70           2HA      GLY  70  24.348  14.239   2.401
 1242    HA3  GLY  70           1HA      GLY  70  24.411  13.945   4.132
 1243    H    LYS  71           H        LYS  71  23.846  11.990   4.868
 1244    HA   LYS  71           HA       LYS  71  23.197   9.933   2.976
 1245    HB2  LYS  71           2HB      LYS  71  23.333   8.406   4.888
 1246    HB3  LYS  71           1HB      LYS  71  24.725   9.476   4.823
 1247    HG2  LYS  71           2HG      LYS  71  23.712  10.878   6.569
 1248    HG3  LYS  71           1HG      LYS  71  22.346   9.763   6.648
 1249    HD2  LYS  71           2HD      LYS  71  23.508   8.226   7.819
 1250    HD3  LYS  71           1HD      LYS  71  24.992   8.504   6.906
 1251    HE2  LYS  71           2HE      LYS  71  24.146  10.701   8.684
 1252    HE3  LYS  71           1HE      LYS  71  24.644   9.215   9.491
 1253    HZ1  LYS  71           3HZ      LYS  71  26.486  10.777   9.148
 1254    HZ2  LYS  71           1HZ      LYS  71  26.270  10.670   7.473
 1255    HZ3  LYS  71           2HZ      LYS  71  26.748   9.307   8.354
 1256    H    LEU  72           H        LEU  72  21.370   8.580   2.965
 1257    HA   LEU  72           HA       LEU  72  18.991   9.656   4.331
 1258    HB2  LEU  72           2HB      LEU  72  19.464   9.693   1.586
 1259    HB3  LEU  72           1HB      LEU  72  18.397   8.324   1.817
 1260    HG   LEU  72           HG       LEU  72  17.844  11.177   2.640
 1261   HD11  LEU  72          1HD1      LEU  72  16.840  11.447   0.678
 1262   HD12  LEU  72          2HD1      LEU  72  15.943   9.938   0.859
 1263   HD13  LEU  72          3HD1      LEU  72  17.566   9.925   0.166
 1264   HD21  LEU  72          3HD2      LEU  72  15.609  10.358   3.243
 1265   HD22  LEU  72          1HD2      LEU  72  16.868   9.638   4.246
 1266   HD23  LEU  72          2HD2      LEU  72  16.141   8.704   2.938
 1267    H    LYS  73           H        LYS  73  17.807   8.208   5.417
 1268    HA   LYS  73           HA       LYS  73  18.339   5.346   4.936
 1269    HB2  LYS  73           2HB      LYS  73  17.963   6.872   7.500
 1270    HB3  LYS  73           1HB      LYS  73  17.596   5.153   7.422
 1271    HG2  LYS  73           2HG      LYS  73  19.855   4.628   6.836
 1272    HG3  LYS  73           1HG      LYS  73  20.259   6.339   6.673
 1273    HD2  LYS  73           2HD      LYS  73  19.567   6.545   9.129
 1274    HD3  LYS  73           1HD      LYS  73  19.650   4.784   9.172
 1275    HE2  LYS  73           2HE      LYS  73  21.924   4.747   8.945
 1276    HE3  LYS  73           1HE      LYS  73  21.967   6.259   8.040
 1277    HZ1  LYS  73           3HZ      LYS  73  22.905   6.708  10.134
 1278    HZ2  LYS  73           1HZ      LYS  73  21.671   5.902  10.966
 1279    HZ3  LYS  73           2HZ      LYS  73  21.352   7.372  10.194
 1280    H    MET  74           H        MET  74  16.602   4.062   4.568
 1281    HA   MET  74           HA       MET  74  13.926   5.073   5.213
 1282    HB2  MET  74           2HB      MET  74  14.801   4.092   2.492
 1283    HB3  MET  74           1HB      MET  74  13.125   4.325   2.961
 1284    HG2  MET  74           2HG      MET  74  13.221   6.535   2.672
 1285    HG3  MET  74           1HG      MET  74  14.812   6.665   3.420
 1286    HE1  MET  74           3HE      MET  74  14.231   5.287  -0.942
 1287    HE2  MET  74           1HE      MET  74  12.880   5.936  -0.010
 1288    HE3  MET  74           2HE      MET  74  13.652   4.430   0.487
 1289    H    VAL  75           H        VAL  75  12.378   3.489   5.598
 1290    HA   VAL  75           HA       VAL  75  13.425   0.733   5.747
 1291    HB   VAL  75           HB       VAL  75  11.202   1.902   7.431
 1292   HG11  VAL  75          1HG1      VAL  75  12.722  -0.483   8.283
 1293   HG12  VAL  75          2HG1      VAL  75  11.641  -0.694   6.907
 1294   HG13  VAL  75          3HG1      VAL  75  11.006  -0.109   8.444
 1295   HG21  VAL  75          3HG2      VAL  75  12.656   2.560   9.023
 1296   HG22  VAL  75          1HG2      VAL  75  13.788   2.655   7.674
 1297   HG23  VAL  75          2HG2      VAL  75  13.768   1.228   8.710
 1298    H    VAL  76           H        VAL  76  12.634  -0.448   4.125
 1299    HA   VAL  76           HA       VAL  76   9.909   0.080   3.171
 1300    HB   VAL  76           HB       VAL  76  10.564  -1.487   1.274
 1301   HG11  VAL  76          1HG1      VAL  76  10.511   0.634   0.498
 1302   HG12  VAL  76          2HG1      VAL  76  12.255   0.395   0.397
 1303   HG13  VAL  76          3HG1      VAL  76  11.561   1.248   1.776
 1304   HG21  VAL  76          3HG2      VAL  76  12.663  -2.197   2.756
 1305   HG22  VAL  76          1HG2      VAL  76  13.411  -0.889   1.841
 1306   HG23  VAL  76          2HG2      VAL  76  12.685  -2.254   0.994
 1307    H    GLN  77           H        GLN  77   8.585  -1.831   2.555
 1308    HA   GLN  77           HA       GLN  77   8.688  -3.801   4.708
 1309    HB2  GLN  77           2HB      GLN  77   6.597  -2.527   3.176
 1310    HB3  GLN  77           1HB      GLN  77   6.430  -4.275   3.092
 1311    HG2  GLN  77           2HG      GLN  77   5.258  -3.981   4.980
 1312    HG3  GLN  77           1HG      GLN  77   6.856  -3.984   5.726
 1313   HE21  GLN  77          1HE2      GLN  77   4.010  -2.234   5.189
 1314   HE22  GLN  77          2HE2      GLN  77   4.524  -0.719   5.877
 1315    H    ARG  78           H        ARG  78   8.481  -6.067   4.322
 1316    HA   ARG  78           HA       ARG  78   8.950  -7.014   1.604
 1317    HB2  ARG  78           2HB      ARG  78  11.099  -6.642   3.282
 1318    HB3  ARG  78           1HB      ARG  78  10.711  -8.337   3.545
 1319    HG2  ARG  78           2HG      ARG  78  12.325  -8.235   1.811
 1320    HG3  ARG  78           1HG      ARG  78  10.781  -8.650   1.064
 1321    HD2  ARG  78           2HD      ARG  78  10.526  -6.137   0.631
 1322    HD3  ARG  78           1HD      ARG  78  12.241  -6.021   1.019
 1323    HE   ARG  78           HE       ARG  78  11.974  -8.012  -0.898
 1324   HH11  ARG  78          1HH1      ARG  78  11.412  -4.563  -0.671
 1325   HH12  ARG  78          2HH1      ARG  78  11.718  -4.275  -2.351
 1326   HH21  ARG  78          1HH2      ARG  78  12.373  -7.627  -3.112
 1327   HH22  ARG  78          2HH2      ARG  78  12.263  -6.015  -3.736
 1328    H    ASP  79           H        ASP  79   8.583  -9.298   1.338
 1329    HA   ASP  79           HA       ASP  79   7.564 -11.301   1.701
 1330    HB2  ASP  79           2HB      ASP  79   8.732 -10.873   4.098
 1331    HB3  ASP  79           1HB      ASP  79   7.041 -10.858   4.586
 1332    H    GLU  80           H        GLU  80   5.466 -12.078   1.671
 1333    HA   GLU  80           HA       GLU  80   3.284 -10.707   2.885
 1334    HB2  GLU  80           2HB      GLU  80   2.130 -10.088   0.746
 1335    HB3  GLU  80           1HB      GLU  80   3.524  -9.097   1.146
 1336    HG2  GLU  80           2HG      GLU  80   4.044  -9.433  -1.012
 1337    HG3  GLU  80           1HG      GLU  80   4.713 -10.943  -0.400
 1338    H    LEU  81           H        LEU  81   4.154 -12.843   0.167
 1339    HA   LEU  81           HA       LEU  81   3.472 -14.928  -0.408
 1340    HB2  LEU  81           2HB      LEU  81   1.931 -15.138   2.159
 1341    HB3  LEU  81           1HB      LEU  81   2.672 -16.420   1.221
 1342    HG   LEU  81           HG       LEU  81   4.147 -14.342   2.841
 1343   HD11  LEU  81          1HD1      LEU  81   4.837 -16.537   4.045
 1344   HD12  LEU  81          2HD1      LEU  81   3.359 -17.181   3.329
 1345   HD13  LEU  81          3HD1      LEU  81   3.282 -15.790   4.413
 1346   HD21  LEU  81          3HD2      LEU  81   5.724 -14.795   1.268
 1347   HD22  LEU  81          1HD2      LEU  81   5.022 -16.359   0.854
 1348   HD23  LEU  81          2HD2      LEU  81   5.998 -16.188   2.314
 1349    H    GLU  82           H        GLU  82   1.863 -15.695  -1.670
 1350    HA   GLU  82           HA       GLU  82  -0.701 -14.243  -1.598
 1351    HB2  GLU  82           2HB      GLU  82   0.919 -15.432  -3.821
 1352    HB3  GLU  82           1HB      GLU  82  -0.822 -15.288  -4.009
 1353    HG2  GLU  82           2HG      GLU  82  -0.705 -13.104  -4.407
 1354    HG3  GLU  82           1HG      GLU  82   0.389 -12.829  -3.053