*HEADER    TRANSCRIPTION                           18-MAR-04   1VD4              
*TITLE     SOLUTION STRUCTURE OF THE ZINC FINGER DOMAIN OF TFIIE ALPHA           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TRANSCRIPTION INITIATION FACTOR IIE, ALPHA                 
*COMPND   3 SUBUNIT;                                                             
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: ZINC FINGER DOMAIN;                                        
*COMPND   6 SYNONYM: TFIIE-ALPHA, GENERAL TRANSCRIPTION FACTOR IIE 56            
*COMPND   7 KDA SUBUNIT, GENERAL TRANSCRIPTION FACTOR TFIIE ALPHA;               
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: GTF2E1;                                                        
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11D                                    
*KEYWDS    ZINC FINGER                                                           
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.OKUDA, A.TANAKA, Y.ARAI, M.SATOH, H.OKAMURA, A.NAGADOI,             
*AUTHOR   2 F.HANAOKA, Y.OHKUMA, Y.NISHIMURA                                     
*REVDAT   1   05-OCT-04 1VD4    0                                                


! Constraint file of the human TFIIE alpha, zinc finger domain.

! Residue number 1 used in the NMR constraint data corresponds to the 113 ARG of the full-length TFIIE alpha.

! Sequence of the zinc finger domain (113-174aa/439aa).
  
!   1(113) ARG ILE GLU THR ASP GLU ARG ASP SER THR
!          ASN ARG ALA SER PHE LYS CYS PRO VAL CYS
!          SER SER THR PHE THR ASP LEU GLU ALA ASN
!          GLN LEU PHE ASP PRO MET THR GLY THR PHE
!          ARG CYS THR PHE CYS HIS THR GLU VAL GLU
!          GLU ASP GLU SER ALA MET PRO LYS LYS ASP
!          ALA ARG 62(174)



!!! NOE !!! 
!-------------------------------------------------------------------------------------------
assign (resid   2 and name HN   )(resid   3 and name HN   ) 3.40 1.60 1.60

!-------------------------------------------------------------------------------------------
assign (resid   8 and name hn   )(resid   7 and name hb*  ) 2.90 1.10 2.10 
assign (resid   8 and name hn   )(resid   7 and name hg*  ) 2.90 1.10 2.10 

!-------------------------------------------------------------------------------------------
assign (resid   9 and name HN   )(resid   7 and name HA   ) 3.40 1.60 1.60
assign (resid   9 and name HN   )(resid   8 and name HB*  ) 3.40 1.60 2.60 
assign (resid   9 and name HN   )(resid  10 and name HG2* ) 3.40 1.60 3.10 

!-------------------------------------------------------------------------------------------
assign (resid  10 and name HN   )(resid   9 and name HA   ) 2.90 1.10 1.10
assign (resid  10 and name HN   )(resid   9 and name HB*  ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------
assign (resid  11 and name hn   )(resid   9 and name ha   ) 3.40 1.60 1.60
assign (resid  11 and name HN   )(resid  10 and name HG2* ) 3.40 1.60 3.10 

!-------------------------------------------------------------------------------------------
assign (resid  12 and name HN   )(resid  13 and name HN   ) 3.40 1.60 1.60
assign (resid  12 and name HN   )(resid  11 and name HB*  ) 3.40 1.60 2.60 
assign (resid  12 and name HN   )(resid  10 and name HG*  ) 3.40 1.60 3.10 

assign (resid  12 and name HA   )(resid  13 and name HB*  ) 3.40 1.60 3.10 

!-------------------------------------------------------------------------------------------
assign (resid  13 and name HN   )(resid  12 and name HA   ) 2.90 1.10 1.10 
assign (resid  13 and name HN   )(resid  12 and name HD*  ) 3.40 1.60 2.60 
assign (resid  13 and name HN   )(resid  12 and name HB*  ) 2.90 1.10 2.10 
assign (resid  13 and name HN   )(resid  12 and name HG*  ) 3.40 1.60 2.60 
assign (resid  13 and name HN   )(resid  14 and name HN   ) 3.40 1.60 1.60
assign (resid  13 and name HN   )(resid  26 and name HB2  ) 3.40 1.60 1.60 
assign (resid  13 and name HN   )(resid  26 and name HB1  ) 3.40 1.60 1.60 

assign (resid  13 and name HA   )(resid  25 and name HA   ) 2.90 1.10 1.10
assign (resid  13 and name HB*  )(resid  25 and name HA   ) 3.40 1.60 3.10 
assign (resid  13 and name HB*  )(resid  26 and name HB1  ) 3.40 1.60 2.60
assign (resid  13 and name HB*  )(resid  14 and name HA   ) 3.40 1.60 3.10 

!-------------------------------------------------------------------------------------------
assign (resid  14 and name HN   )(resid  13 and name HA   ) 2.40 0.60 0.60
assign (resid  14 and name HN   )(resid  13 and name HB*  ) 2.90 1.10 2.60
assign (resid  14 and name HN   )(resid  15 and name HN   ) 2.90 1.10 1.10
assign (resid  14 and name HN   )(resid  25 and name HA   ) 2.90 1.10 1.10

assign (resid  14 and name HA   )(resid  25 and name HG2* ) 2.90 1.10 2.60 
assign (resid  14 and name HA   )(resid  25 and name HA   ) 2.90 1.10 1.10
assign (resid  14 and name HA   )(resid  52 and name HB1  ) 3.40 1.60 1.60 

assign (resid  14 and name HB*  )(resid  23 and name HG2* ) 3.40 1.60 4.10 
assign (resid  14 and name HB*  )(resid  25 and name HA   ) 2.90 1.10 2.10 
assign (resid  14 and name HB*  )(resid  52 and name HB2  ) 3.40 1.60 2.60 
assign (resid  14 and name HB*  )(resid  52 and name HB1  ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------
assign (resid  15 and name HE*  )(resid  15 and name HN   ) 3.40 1.60 3.60

assign (resid  15 and name HE*  )(resid  15 and name HA   ) 3.40 1.60 3.60

assign (resid  15 and name HE*  )(resid  15 and name HB*  ) 3.40 1.60 4.60
assign (resid  15 and name HZ   )(resid  15 and name HB*  ) 3.40 1.60 2.60

assign (resid  15 and name HN   )(resid  13 and name HA   ) 3.40 1.60 1.60
assign (resid  15 and name HN   )(resid  13 and name HB*  ) 3.40 1.60 3.10 
assign (resid  15 and name HN   )(resid  14 and name HA   ) 2.40 0.60 0.60
assign (resid  15 and name HN   )(resid  14 and name HB*  ) 2.90 1.10 2.10 
assign (resid  15 and name HN   )(resid  16 and name HN   ) 3.40 1.60 1.60
assign (resid  15 and name HN   )(resid  25 and name HA   ) 3.40 1.60 1.60
assign (resid  15 and name HN   )(resid  25 and name HG2* ) 3.40 1.60 3.10 

assign (resid  15 and name HA   )(resid  14 and name HB*  ) 3.40 1.60 2.60
assign (resid  15 and name HA   )(resid  16 and name HB2  ) 3.40 1.60 1.60 
assign (resid  15 and name HA   )(resid  23 and name HG2* ) 3.40 1.60 3.10 
assign (resid  15 and name HA   )(resid  49 and name HB   ) 3.40 1.60 1.60
assign (resid  15 and name HA   )(resid  49 and name HG2* ) 3.40 1.60 3.10 
assign (resid  15 and name HA   )(resid  52 and name HA   ) 3.40 1.60 1.60
assign (resid  15 and name HA   )(resid  52 and name HB1  ) 3.40 1.60 1.60 
assign (resid  15 and name HA   )(resid  52 and name HB2  ) 3.40 1.60 1.60 

assign (resid  15 and name HB*  )(resid  16 and name HB1  ) 3.40 1.60 2.60 
assign (resid  15 and name HB*  )(resid  16 and name HB2  ) 3.40 1.60 2.60
assign (resid  15 and name HB*  )(resid  29 and name HB*  ) 3.40 1.60 4.10
assign (resid  15 and name HB*  )(resid  32 and name HD*  ) 2.90 1.10 6.00 
assign (resid  15 and name HB*  )(resid  49 and name HG1* ) 3.40 1.60 4.10 
assign (resid  15 and name HB*  )(resid  49 and name HG2* ) 2.90 1.10 3.60
assign (resid  15 and name HB*  )(resid  51 and name HA   ) 3.40 1.60 2.60 

assign (resid  15 and name HD*  )(resid  15 and name HA   ) 2.90 1.10 3.10
assign (resid  15 and name HD*  )(resid  15 and name HB*  ) 2.40 0.60 3.60

assign (resid  15 and name HD*  )(resid  24 and name HD*  ) 2.90 1.60 5.10 
assign (resid  15 and name HD*  )(resid  24 and name HE*  ) 3.40 1.60 5.60
assign (resid  15 and name HD*  )(resid  40 and name HD*  ) 3.40 1.60 5.60
assign (resid  15 and name HD*  )(resid  40 and name HE*  ) 3.40 1.60 5.60 

assign (resid  15 and name HD*  )(resid  14 and name HN   ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  16 and name HN   ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  29 and name HN   ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  50 and name HN   ) 3.40 1.60 3.60 
assign (resid  15 and name HD*  )(resid  51 and name HN   ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  52 and name HN   ) 3.40 1.60 3.60

assign (resid  15 and name HD*  )(resid  13 and name HB*  ) 3.40 1.60 5.10
assign (resid  15 and name HD*  )(resid  14 and name HA   ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  24 and name HB1  ) 3.40 1.60 3.60 
assign (resid  15 and name HD*  )(resid  24 and name HB2  ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  25 and name HA   ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  26 and name HA   ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  28 and name HB2  ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  29 and name HA   ) 2.90 1.10 3.10
assign (resid  15 and name HD*  )(resid  29 and name HB*  ) 2.90 1.10 4.60
assign (resid  15 and name HD*  )(resid  32 and name HD*  ) 2.90 1.10 7.00
assign (resid  15 and name HD*  )(resid  40 and name HB1  ) 3.40 1.60 3.60
assign (resid  15 and name HD*  )(resid  49 and name HB   ) 3.40 1.60 3.60 
assign (resid  15 and name HD*  )(resid  49 and name HG1* ) 3.40 1.60 5.10 
assign (resid  15 and name HD*  )(resid  49 and name HG2* ) 2.40 0.60 4.10 
assign (resid  15 and name HD*  )(resid  50 and name HA   ) 3.40 1.60 3.60 
assign (resid  15 and name HD*  )(resid  51 and name HA   ) 2.90 1.10 3.10 
assign (resid  15 and name HD*  )(resid  51 and name HG*  ) 3.40 1.60 4.60 

assign (resid  15 and name HE*  )(resid  40 and name HE*  ) 3.40 1.60 5.60 
assign (resid  15 and name HE*  )(resid  40 and name HD*  ) 3.40 1.60 5.60 

assign (resid  15 and name HE*  )(resid  14 and name HN   ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  16 and name HN   ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  26 and name HN   ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  29 and name HN   ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  51 and name HN   ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  52 and name HN   ) 3.40 1.60 3.60

assign (resid  15 and name HE*  )(resid  13 and name HB*  ) 2.90 1.10 4.60
assign (resid  15 and name HE*  )(resid  14 and name HA   ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  24 and name HB2  ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  25 and name HA   ) 3.40 1.60 3.60 
assign (resid  15 and name HE*  )(resid  26 and name HA   ) 2.90 1.10 3.10 
assign (resid  15 and name HE*  )(resid  29 and name HA   ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  29 and name HB*  ) 2.90 1.10 4.60
assign (resid  15 and name HE*  )(resid  32 and name HD*  ) 2.90 1.10 7.00
assign (resid  15 and name HE*  )(resid  40 and name HB1  ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  49 and name HG2* ) 2.90 1.10 4.60
assign (resid  15 and name HE*  )(resid  51 and name HA   ) 3.40 1.60 3.60
assign (resid  15 and name HE*  )(resid  51 and name HG*  ) 3.40 1.60 4.60

assign (resid  15 and name HZ   )(resid  40 and name HD*  ) 3.40 1.60 3.60 
assign (resid  15 and name HZ   )(resid  40 and name HE*  ) 3.40 1.60 3.60 

assign (resid  15 and name HZ   )(resid  13 and name HB*  ) 2.90 1.10 2.60
assign (resid  15 and name HZ   )(resid  26 and name HA   ) 3.40 1.60 1.60 
assign (resid  15 and name HZ   )(resid  29 and name HA   ) 3.40 1.60 1.60
assign (resid  15 and name HZ   )(resid  29 and name HB*  ) 2.90 1.10 2.60
assign (resid  15 and name HZ   )(resid  51 and name HG*  ) 3.40 1.60 2.60

!-------------------------------------------------------------------------------------------
assign (resid  16 and name hn   )(resid  16 and name ha   ) 2.40 0.60 0.60
assign (resid  16 and name hn   )(resid  16 and name hb1  ) 2.40 0.60 0.60 
assign (resid  16 and name hn   )(resid  16 and name hb2  ) 2.90 1.10 1.10 
assign (resid  16 and name hn   )(resid  16 and name hg*  ) 3.40 1.60 2.60 

assign (resid  16 and name ha   )(resid  16 and name hb1  ) 2.90 1.10 1.10 
assign (resid  16 and name ha   )(resid  16 and name hb2  ) 2.40 0.60 0.60

assign (resid  16 and name HN   )(resid  15 and name HB*  ) 2.90 1.10 2.10
assign (resid  16 and name HN   )(resid  49 and name HA   ) 3.40 1.60 1.60
assign (resid  16 and name HN   )(resid  49 and name HB   ) 2.90 1.10 1.10
assign (resid  16 and name HN   )(resid  49 and name HG1* ) 3.40 1.60 3.10
assign (resid  16 and name HN   )(resid  49 and name HG2* ) 3.40 1.60 3.10
assign (resid  16 and name HN   )(resid  50 and name HN   ) 2.90 1.10 1.10
assign (resid  16 and name HN   )(resid  50 and name HB2  ) 3.40 1.60 1.60
assign (resid  16 and name HN   )(resid  51 and name HA   ) 3.40 1.60 1.60
assign (resid  16 and name HN   )(resid  52 and name HB2  ) 3.40 1.60 1.60

assign (resid  16 and name HA   )(resid  15 and name HB*  ) 3.40 1.60 2.60 
assign (resid  16 and name HA   )(resid  17 and name HA   ) 3.40 1.60 1.60
assign (resid  16 and name HA   )(resid  17 and name HB1  ) 3.40 1.60 1.60
assign (resid  16 and name HA   )(resid  23 and name HA   ) 2.40 0.60 0.60
assign (resid  16 and name HA   )(resid  23 and name HB   ) 3.40 1.60 1.60
assign (resid  16 and name HA   )(resid  49 and name HB   ) 3.40 1.60 1.60
assign (resid  16 and name HA   )(resid  49 and name HG1* ) 3.40 1.60 3.10 
assign (resid  16 and name HA   )(resid  52 and name HB2  ) 3.40 1.60 1.60

assign (resid  16 and name HB1  )(resid  23 and name HA   ) 3.40 1.60 1.60
assign (resid  16 and name HB2  )(resid  23 and name HA   ) 3.40 1.60 1.60 

assign (resid  16 and name HG*  )(resid  18 and name HA   ) 3.40 1.60 2.60
assign (resid  16 and name HG*  )(resid  21 and name HA   ) 2.90 1.10 2.10 
assign (resid  16 and name HG*  )(resid  23 and name HA   ) 3.40 1.60 2.60 

assign (resid  16 and name HD*  )(resid  21 and name HA   ) 3.40 1.60 2.60
assign (resid  16 and name HD*  )(resid  21 and name HB2  ) 3.40 1.60 2.60
assign (resid  16 and name HD*  )(resid  23 and name HA   ) 3.40 1.60 2.60
assign (resid  16 and name HD*  )(resid  52 and name HA   ) 3.40 1.60 2.60

assign (resid  16 and name HE*  )(resid  21 and name HA   ) 3.40 1.60 1.60
assign (resid  16 and name HE*  )(resid  21 and name HB2  ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------
assign (resid  17 and name hn   )(resid  17 and name ha   ) 2.40 0.60 0.60 
assign (resid  17 and name hn   )(resid  17 and name hb1  ) 2.40 0.60 0.60 
assign (resid  17 and name hn   )(resid  17 and name hb2  ) 2.40 0.60 0.60 

assign (resid  17 and name ha   )(resid  17 and name hb1  ) 2.90 1.10 1.10
assign (resid  17 and name ha   )(resid  17 and name hb2  ) 2.40 0.60 0.60 

assign (resid  17 and name HN   )(resid  16 and name HA   ) 2.40 0.60 0.60
assign (resid  17 and name HN   )(resid  16 and name HB1  ) 3.40 1.60 1.60
assign (resid  17 and name HN   )(resid  16 and name HB2  ) 3.40 1.60 1.60
assign (resid  17 and name HN   )(resid  16 and name HG*  ) 2.90 1.10 2.10
assign (resid  17 and name HN   )(resid  18 and name HD*  ) 3.40 1.60 2.60
assign (resid  17 and name HN   )(resid  21 and name HN   ) 3.40 1.60 1.60
assign (resid  17 and name HN   )(resid  21 and name HA   ) 3.40 1.60 1.60
assign (resid  17 and name HN   )(resid  22 and name HN   ) 2.90 1.10 1.10 
assign (resid  17 and name HN   )(resid  22 and name HB2  ) 3.40 1.60 1.60
assign (resid  17 and name HN   )(resid  23 and name HA   ) 2.90 1.10 1.10
assign (resid  17 and name HN   )(resid  49 and name HG1* ) 3.40 1.60 3.10 
assign (resid  17 and name HN   )(resid  49 and name HB   ) 3.40 1.60 1.60

assign (resid  17 and name HA   )(resid  16 and name HG*  ) 3.40 1.60 2.60
assign (resid  17 and name HA   )(resid  18 and name HB*  ) 3.40 1.60 2.60
assign (resid  17 and name HA   )(resid  18 and name HG*  ) 3.40 1.60 2.60
assign (resid  17 and name HA   )(resid  18 and name HD*  ) 2.40 0.60 1.60
assign (resid  17 and name HA   )(resid  42 and name HB*  ) 3.40 1.60 2.60
assign (resid  17 and name HA   )(resid  47 and name HG2* ) 3.40 1.60 3.10
assign (resid  17 and name HA   )(resid  49 and name HA   ) 2.90 1.10 1.10
assign (resid  17 and name HA   )(resid  49 and name HB   ) 3.40 1.60 1.60

assign (resid  17 and name HB1  )(resid  16 and name HG*  ) 3.40 1.60 2.60
assign (resid  17 and name HB1  )(resid  22 and name HB2  ) 3.40 1.60 1.60
assign (resid  17 and name HB1  )(resid  42 and name HB*  ) 3.40 1.60 2.60 

assign (resid  17 and name HB2  )(resid  16 and name HA   ) 3.40 1.60 1.60
assign (resid  17 and name HB2  )(resid  16 and name HG*  ) 3.40 1.60 2.60
assign (resid  17 and name HB2  )(resid  18 and name HD*  ) 3.40 1.60 2.60
assign (resid  17 and name HB2  )(resid  22 and name HB2  ) 3.40 1.60 1.60
assign (resid  17 and name HB2  )(resid  42 and name HB*  ) 2.90 1.10 2.10

!-------------------------------------------------------------------------------------------
assign (resid  18 and name HA   )(resid  16 and name HE*  ) 3.40 1.60 2.60 
assign (resid  18 and name HA   )(resid  19 and name HG2* ) 3.40 1.60 3.10 
assign (resid  18 and name HA   )(resid  21 and name HA   ) 3.40 1.60 1.60

assign (resid  18 and name HB*  )(resid  19 and name HG2* ) 3.40 1.60 4.10 

assign (resid  18 and name HG*  )(resid  47 and name HG2* ) 2.90 1.10 3.60 

assign (resid  18 and name HD*  )(resid  17 and name HB1  ) 3.40 1.60 2.60
assign (resid  18 and name HD*  )(resid  19 and name HG2* ) 3.40 1.60 4.10
assign (resid  18 and name HD*  )(resid  47 and name HG2* ) 3.40 1.60 4.10 

!-------------------------------------------------------------------------------------------
assign (resid  19 and name hn   )(resid  19 and name ha   ) 2.40 0.60 0.60 
assign (resid  19 and name hn   )(resid  19 and name hb   ) 2.40 0.60 0.60
assign (resid  19 and name hn   )(resid  19 and name hg1* ) 2.90 1.10 2.60
assign (resid  19 and name hn   )(resid  19 and name hg2* ) 2.40 0.60 2.10 

assign (resid  19 and name ha   )(resid  19 and name hg1* ) 2.40 0.60 2.10 
assign (resid  19 and name ha   )(resid  19 and name hg2* ) 2.40 0.60 2.10

assign (resid  19 and name HN   )(resid  16 and name HG*  ) 3.40 1.60 2.60
assign (resid  19 and name HN   )(resid  17 and name HA   ) 3.40 1.60 1.60
assign (resid  19 and name HN   )(resid  17 and name HB1  ) 3.40 1.60 1.60
assign (resid  19 and name HN   )(resid  17 and name HB2  ) 3.40 1.60 1.60
assign (resid  19 and name HN   )(resid  18 and name HA   ) 2.90 1.10 1.10
assign (resid  19 and name HN   )(resid  18 and name HB*  ) 3.40 1.60 2.60
assign (resid  19 and name HN   )(resid  18 and name HG*  ) 2.90 1.10 2.10
assign (resid  19 and name HN   )(resid  18 and name HD*  ) 2.90 1.10 2.10
assign (resid  19 and name HN   )(resid  20 and name HB1  ) 3.40 1.60 1.60
assign (resid  19 and name HN   )(resid  21 and name HN   ) 2.90 1.10 1.10
assign (resid  19 and name HN   )(resid  21 and name HA   ) 3.40 1.60 1.60
assign (resid  19 and name HN   )(resid  47 and name HG2* ) 2.90 1.10 2.60

assign (resid  19 and name HA   )(resid  18 and name HG*  ) 3.40 1.60 2.60

assign (resid  19 and name HB   )(resid  47 and name HG2* ) 2.90 1.10 2.60 

assign (resid  19 and name HG2* )(resid  18 and name HG*  ) 2.40 0.60 3.10 
assign (resid  19 and name HG2* )(resid  47 and name HB   ) 2.90 1.10 2.60
assign (resid  19 and name HG2* )(resid  47 and name HG2* ) 2.40 0.60 3.60

assign (resid  19 and name HG1* )(resid  20 and name HA   ) 2.90 1.10 2.60
assign (resid  19 and name HG1* )(resid  20 and name HB1  ) 3.40 1.60 3.10
assign (resid  19 and name HG1* )(resid  20 and name HB2  ) 3.40 1.60 3.10
assign (resid  19 and name HG1* )(resid  45 and name HB1  ) 3.40 1.60 3.10 
assign (resid  19 and name HG1* )(resid  45 and name HB2  ) 3.40 1.60 3.10

!-------------------------------------------------------------------------------------------
assign (resid  20 and name hn   )(resid  20 and name ha   ) 2.40 0.60 0.60 
assign (resid  20 and name hn   )(resid  20 and name hb1  ) 2.90 1.10 1.10 
assign (resid  20 and name hn   )(resid  20 and name hb2  ) 3.40 1.60 1.60 

assign (resid  20 and name ha   )(resid  20 and name hb1  ) 2.40 0.60 0.60 
assign (resid  20 and name ha   )(resid  20 and name hb2  ) 2.40 0.60 0.60 

assign (resid  20 and name HN   )(resid  17 and name HB1  ) 3.40 1.60 1.60
assign (resid  20 and name HN   )(resid  17 and name HB2  ) 3.40 1.60 1.60
assign (resid  20 and name HN   )(resid  19 and name HA   ) 3.40 1.60 1.60
assign (resid  20 and name HN   )(resid  19 and name HB   ) 2.40 0.60 0.60
assign (resid  20 and name HN   )(resid  19 and name HG1* ) 2.90 1.10 2.60
assign (resid  20 and name HN   )(resid  19 and name HG2* ) 3.40 1.60 3.10
assign (resid  20 and name HN   )(resid  21 and name HN   ) 2.40 0.60 0.60
assign (resid  20 and name HN   )(resid  21 and name HA   ) 2.90 1.10 1.10
assign (resid  20 and name HN   )(resid  47 and name HG2* ) 3.40 1.60 3.10

assign (resid  20 and name HA   )(resid  19 and name HA   ) 3.40 1.60 1.60
assign (resid  20 and name HA   )(resid  21 and name HB1  ) 3.40 1.60 1.60

!-------------------------------------------------------------------------------------------
assign (resid  21 and name hn   )(resid  21 and name ha   ) 2.40 0.60 0.60 
assign (resid  21 and name hn   )(resid  21 and name hb1  ) 2.90 1.10 1.10 
assign (resid  21 and name hn   )(resid  21 and name hb2  ) 3.40 1.60 1.60  

assign (resid  21 and name ha   )(resid  21 and name hb1  ) 2.40 0.60 0.60 
assign (resid  21 and name ha   )(resid  21 and name hb2  ) 2.40 0.60 0.60 

assign (resid  21 and name HN   )(resid  16 and name HG*  ) 3.40 1.60 2.60
assign (resid  21 and name HN   )(resid  17 and name HB1  ) 2.90 1.10 1.10 
assign (resid  21 and name HN   )(resid  17 and name HB2  ) 3.40 1.60 1.60 
assign (resid  21 and name HN   )(resid  18 and name HA   ) 3.40 1.60 1.60
assign (resid  21 and name HN   )(resid  19 and name HB   ) 3.40 1.60 1.60
assign (resid  21 and name HN   )(resid  19 and name HG1* ) 3.40 1.60 3.10
assign (resid  21 and name HN   )(resid  19 and name HG2* ) 3.40 1.60 3.10
assign (resid  21 and name HN   )(resid  20 and name HA   ) 3.40 1.60 1.60
assign (resid  21 and name HN   )(resid  20 and name HB1  ) 3.40 1.60 1.60 
assign (resid  21 and name HN   )(resid  22 and name HN   ) 2.90 1.10 1.10

assign (resid  21 and name HA   )(resid  17 and name HB1  ) 3.40 1.60 1.60 

assign (resid  21 and name HB1  )(resid  16 and name HG*  ) 3.40 1.60 2.60 
assign (resid  21 and name HB1  )(resid  16 and name HD*  ) 3.40 1.60 2.60
assign (resid  21 and name HB1  )(resid  16 and name HE*  ) 3.40 1.60 2.60

assign (resid  21 and name HB2  )(resid  16 and name HG*  ) 3.40 1.60 2.60

!-------------------------------------------------------------------------------------------
assign (resid  22 and name hn   )(resid  22 and name ha   ) 2.40 0.60 0.60 
assign (resid  22 and name hn   )(resid  22 and name hb1  ) 2.90 1.10 1.10
assign (resid  22 and name hn   )(resid  22 and name hb2  ) 2.40 0.60 0.60

assign (resid  22 and name ha   )(resid  22 and name hb1  ) 2.40 0.60 0.60 
assign (resid  22 and name ha   )(resid  22 and name hb2  ) 2.90 1.10 1.10 

assign (resid  22 and name HN   )(resid  16 and name HG*  ) 3.40 1.60 2.60
assign (resid  22 and name HN   )(resid  17 and name HB1  ) 2.90 1.10 1.10
assign (resid  22 and name HN   )(resid  17 and name HB2  ) 2.90 1.10 1.10 
assign (resid  22 and name HN   )(resid  20 and name HN   ) 3.40 1.60 1.60
assign (resid  22 and name HN   )(resid  20 and name HB1  ) 3.40 1.60 1.60

assign (resid  22 and name HA   )(resid  23 and name HA   ) 3.40 1.60 1.60

!-------------------------------------------------------------------------------------------
assign (resid  23 and name HN   )(resid  22 and name HN   ) 3.40 1.60 1.60
assign (resid  23 and name HN   )(resid  22 and name HA   ) 2.40 0.60 0.60
assign (resid  23 and name HN   )(resid  22 and name HB1  ) 2.90 1.10 1.10
assign (resid  23 and name HN   )(resid  22 and name HB2  ) 3.40 1.60 1.60 
assign (resid  23 and name HN   )(resid  24 and name HN   ) 3.40 1.60 1.60

assign (resid  23 and name HA   )(resid  15 and name HB*  ) 3.40 1.60 2.60 
assign (resid  23 and name HA   )(resid  22 and name HB1  ) 3.40 1.60 2.60 
assign (resid  23 and name HA   )(resid  22 and name HB2  ) 3.40 1.60 2.60 

assign (resid  23 and name HG2* )(resid  14 and name HA   ) 3.40 1.60 3.10
assign (resid  23 and name HG2* )(resid  16 and name HA   ) 2.40 0.60 2.10
assign (resid  23 and name HG2* )(resid  16 and name HB1  ) 2.90 1.10 2.60
assign (resid  23 and name HG2* )(resid  16 and name HB2  ) 2.40 0.60 2.10
assign (resid  23 and name HG2* )(resid  16 and name HE*  ) 2.90 1.10 3.60

!-------------------------------------------------------------------------------------------
assign (resid  24 and name hn   )(resid  24 and name ha   ) 2.40 0.60 0.60
assign (resid  24 and name hn   )(resid  24 and name hb1  ) 2.90 1.10 1.10 
assign (resid  24 and name hn   )(resid  24 and name hb2  ) 2.40 0.60 0.60 
assign (resid  24 and name hn   )(resid  24 and name hd*  ) 2.90 1.10 3.10 

assign (resid  24 and name ha   )(resid  24 and name hb1  ) 2.40 0.60 0.60
assign (resid  24 and name ha   )(resid  24 and name hb2  ) 2.90 1.10 1.10 

assign (resid  24 and name HE*  )(resid  24 and name HN   ) 3.40 1.60 3.60

assign (resid  24 and name HD*  )(resid  24 and name HA   ) 2.90 1.10 3.10
assign (resid  24 and name HE*  )(resid  24 and name HA   ) 3.40 1.60 3.60

assign (resid  24 and name HD*  )(resid  24 and name HB1  ) 2.40 0.60 2.60 
assign (resid  24 and name HE*  )(resid  24 and name HB1  ) 3.40 1.60 3.60 

assign (resid  24 and name HD*  )(resid  24 and name HB2  ) 2.40 0.60 2.60 
assign (resid  24 and name HE*  )(resid  24 and name HB2  ) 3.40 1.60 3.60 

assign (resid  24 and name HN   )(resid  23 and name HA   ) 2.40 0.60 0.60
assign (resid  24 and name HN   )(resid  23 and name HB   ) 2.40 0.60 0.60
assign (resid  24 and name HN   )(resid  23 and name HG2* ) 2.90 1.10 2.60
assign (resid  24 and name HN   )(resid  25 and name HN   ) 3.40 1.60 1.60 

assign (resid  24 and name HA   )(resid  23 and name HB   ) 3.40 1.60 1.60
assign (resid  24 and name HA   )(resid  25 and name HG2* ) 2.90 1.10 2.60
assign (resid  24 and name HA   )(resid  28 and name HB1  ) 3.40 1.60 1.60
assign (resid  24 and name HA   )(resid  28 and name HB2  ) 3.40 1.60 1.60
assign (resid  24 and name HA   )(resid  32 and name HD*  ) 3.40 1.60 5.50

assign (resid  24 and name HB1  )(resid  25 and name HG2* ) 3.40 1.60 3.10
assign (resid  24 and name HB1  )(resid  28 and name HB1  ) 2.90 1.10 1.10
assign (resid  24 and name HB1  )(resid  28 and name HB2  ) 2.90 1.10 1.10
assign (resid  24 and name HB1  )(resid  32 and name HD*  ) 2.90 1.10 5.00
assign (resid  24 and name HB1  )(resid  49 and name HG1* ) 3.40 1.60 3.10

assign (resid  24 and name HB2  )(resid  28 and name HB1  ) 3.40 1.60 1.60 
assign (resid  24 and name HB2  )(resid  28 and name HB2  ) 2.90 1.10 1.10 
assign (resid  24 and name HB2  )(resid  32 and name HD*  ) 2.90 1.10 5.00
assign (resid  24 and name HB2  )(resid  49 and name HG1* ) 3.40 1.60 3.10 

assign (resid  24 and name HD*  )(resid  17 and name HN   ) 3.40 1.60 3.60 
assign (resid  24 and name HD*  )(resid  25 and name HN   ) 3.40 1.60 3.60 
assign (resid  24 and name HD*  )(resid  43 and name HN   ) 3.40 1.60 3.60

assign (resid  24 and name HE*  )(resid  17 and name HN   ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  22 and name HN   ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  42 and name HN   ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  43 and name HN   ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  44 and name HN   ) 3.40 1.60 3.60

assign (resid  24 and name HZ   )(resid  43 and name HN   ) 3.40 1.60 1.60
assign (resid  24 and name HZ   )(resid  44 and name HN   ) 3.40 1.60 1.60

assign (resid  24 and name HD*  )(resid  15 and name HB*  ) 2.90 1.10 4.10
assign (resid  24 and name HD*  )(resid  16 and name HA   ) 2.90 1.10 3.10
assign (resid  24 and name HD*  )(resid  17 and name HB1  ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  17 and name HB2  ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  22 and name HB1  ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  22 and name HB2  ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  23 and name HA   ) 2.90 1.10 3.10
assign (resid  24 and name HD*  )(resid  23 and name HB   ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  23 and name HG2* ) 3.40 1.60 5.10
assign (resid  24 and name HD*  )(resid  28 and name HA   ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  28 and name HB1  ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  28 and name HB2  ) 2.90 1.10 3.10
assign (resid  24 and name HD*  )(resid  29 and name HA   ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  29 and name HB*  ) 3.40 1.60 5.10
assign (resid  24 and name HD*  )(resid  32 and name HG   ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  32 and name HD*  ) 2.40 0.60 6.50
assign (resid  24 and name HD*  )(resid  42 and name HA   ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  43 and name HG2* ) 3.40 1.60 5.10
assign (resid  24 and name HD*  )(resid  49 and name HB   ) 3.40 1.60 3.60
assign (resid  24 and name HD*  )(resid  49 and name HG1* ) 2.90 1.10 4.60
assign (resid  24 and name HD*  )(resid  49 and name HG2* ) 3.40 1.60 5.10

assign (resid  24 and name HE*  )(resid  15 and name HB*  ) 3.40 1.60 4.60
assign (resid  24 and name HE*  )(resid  16 and name HA   ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  17 and name HA   ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  17 and name HB1  ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  17 and name HB2  ) 2.90 1.10 3.10
assign (resid  24 and name HE*  )(resid  22 and name HA   ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  22 and name HB1  ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  22 and name HB2  ) 2.90 1.10 3.10
assign (resid  24 and name HE*  )(resid  23 and name HA   ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  23 and name HG2* ) 3.40 1.60 5.10
assign (resid  24 and name HE*  )(resid  28 and name HB1  ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  28 and name HB2  ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  32 and name HD*  ) 2.90 1.10 7.00
assign (resid  24 and name HE*  )(resid  42 and name HA   ) 2.90 1.10 3.10
assign (resid  24 and name HE*  )(resid  42 and name HB*  ) 3.40 1.60 4.60
assign (resid  24 and name HE*  )(resid  43 and name HB   ) 3.40 1.60 3.60
assign (resid  24 and name HE*  )(resid  43 and name HG2* ) 2.90 1.10 4.60
assign (resid  24 and name HE*  )(resid  49 and name HB   ) 3.40 1.60 3.60 
assign (resid  24 and name HE*  )(resid  49 and name HG1* ) 2.90 1.10 4.60 
assign (resid  24 and name HE*  )(resid  49 and name HG2* ) 3.40 1.60 5.10 

assign (resid  24 and name HZ   )(resid  17 and name HB2  ) 3.40 1.60 1.60
assign (resid  24 and name HZ   )(resid  22 and name HB1  ) 3.40 1.60 1.60
assign (resid  24 and name HZ   )(resid  22 and name HB2  ) 3.40 1.60 1.60
assign (resid  24 and name HZ   )(resid  32 and name HD*  ) 2.90 1.10 5.00
assign (resid  24 and name HZ   )(resid  42 and name HA   ) 2.90 1.10 1.10
assign (resid  24 and name HZ   )(resid  42 and name HB*  ) 3.40 1.60 2.60 
assign (resid  24 and name HZ   )(resid  43 and name HB   ) 3.40 1.60 1.60
assign (resid  24 and name HZ   )(resid  43 and name HG2* ) 3.40 1.60 3.10 
assign (resid  24 and name HZ   )(resid  49 and name HG1* ) 3.40 1.60 3.10 

!-------------------------------------------------------------------------------------------
assign (resid  25 and name HN   )(resid  23 and name HG2* ) 3.40 1.60 3.10
assign (resid  25 and name HN   )(resid  24 and name HA   ) 2.40 0.60 0.60
assign (resid  25 and name HN   )(resid  24 and name HB1  ) 2.90 1.10 1.10
assign (resid  25 and name HN   )(resid  24 and name HB2  ) 3.40 1.60 1.60
assign (resid  25 and name HN   )(resid  26 and name HN   ) 3.40 1.60 1.60
assign (resid  25 and name HN   )(resid  28 and name HN   ) 3.40 1.60 1.60
assign (resid  25 and name HN   )(resid  28 and name HB1  ) 3.40 1.60 1.60
assign (resid  25 and name HN   )(resid  28 and name HB2  ) 2.90 1.10 1.10

assign (resid  25 and name HB   )(resid  26 and name HA   ) 3.40 1.60 1.60
assign (resid  25 and name HB   )(resid  27 and name HB*  ) 3.40 1.60 2.60 

assign (resid  25 and name HG2* )(resid  13 and name HA   ) 3.40 1.60 3.10
assign (resid  25 and name HG2* )(resid  14 and name HB*  ) 3.40 1.60 4.10 

assign (resid  25 and name HA   )(resid  26 and name HB1  ) 3.40 1.60 1.60 

!-------------------------------------------------------------------------------------------
assign (resid  26 and name hn   )(resid  26 and name ha   ) 2.40 0.60 0.60  
assign (resid  26 and name hn   )(resid  26 and name hb1  ) 2.40 0.60 0.60 
assign (resid  26 and name hn   )(resid  26 and name hb2  ) 2.90 1.10 1.10  

assign (resid  26 and name ha   )(resid  26 and name hb1  ) 2.40 0.60 0.60
assign (resid  26 and name ha   )(resid  26 and name hb2  ) 2.40 0.60 0.60 

assign (resid  26 and name HN   )(resid  14 and name HB*  ) 3.40 1.60 2.60
assign (resid  26 and name HN   )(resid  25 and name HA   ) 2.40 0.60 0.60
assign (resid  26 and name HN   )(resid  25 and name HB   ) 2.40 0.60 0.60
assign (resid  26 and name HN   )(resid  25 and name HG2* ) 2.90 1.10 2.60 
assign (resid  26 and name HN   )(resid  27 and name HN   ) 2.90 1.10 1.10
assign (resid  26 and name HN   )(resid  27 and name HG   ) 3.40 1.60 1.60
assign (resid  26 and name HN   )(resid  27 and name HD*  ) 3.40 1.60 5.50 

assign (resid  26 and name HA   )(resid  29 and name HB*  ) 2.90 1.10 2.60
 
assign (resid  26 and name HB2  )(resid  13 and name HB*  ) 3.40 1.60 3.10 

!-------------------------------------------------------------------------------------------
assign (resid  27 and name HN   )(resid  25 and name HA   ) 3.40 1.60 1.60
assign (resid  27 and name HN   )(resid  25 and name HB   ) 2.90 1.10 1.10
assign (resid  27 and name HN   )(resid  25 and name HG*  ) 3.40 1.60 3.10
assign (resid  27 and name HN   )(resid  26 and name HA   ) 2.90 1.10 1.10
assign (resid  27 and name HN   )(resid  26 and name HB1  ) 2.90 1.10 1.10 
assign (resid  27 and name HN   )(resid  26 and name HB2  ) 2.90 1.10 1.10 
assign (resid  27 and name HN   )(resid  28 and name HB2  ) 3.40 1.60 1.60 

assign (resid  27 and name HA   )(resid  30 and name HB*  ) 3.40 1.60 2.60 

assign (resid  27 and name HD*  )(resid  25 and name HB   ) 3.40 1.60 5.50
assign (resid  27 and name HD*  )(resid  26 and name HB2  ) 2.90 1.10 5.00
assign (resid  27 and name HD*  )(resid  28 and name HA   ) 2.90 1.10 5.00 
assign (resid  27 and name HD*  )(resid  28 and name HG*  ) 2.90 1.10 6.00 
assign (resid  27 and name HD*  )(resid  31 and name HB*  ) 2.90 1.10 6.00

assign (resid  27 and name HB*  )(resid  28 and name HA   ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------
assign (resid  28 and name hn   )(resid  28 and name ha   ) 2.40 0.60 0.60 
assign (resid  28 and name hn   )(resid  28 and name hb1  ) 2.90 1.10 1.10
assign (resid  28 and name hn   )(resid  28 and name hb2  ) 2.40 0.60 0.60

assign (resid  28 and name HN   )(resid  25 and name HG*  ) 3.40 1.60 3.10
assign (resid  28 and name HN   )(resid  26 and name HN   ) 3.40 1.60 1.60
assign (resid  28 and name HN   )(resid  27 and name HN   ) 2.90 1.10 1.10
assign (resid  28 and name HN   )(resid  27 and name HA   ) 2.90 1.10 1.10
assign (resid  28 and name HN   )(resid  27 and name HB*  ) 2.90 1.10 2.10
assign (resid  28 and name HN   )(resid  27 and name HD*  ) 3.40 1.60 5.50
assign (resid  28 and name HN   )(resid  29 and name HB*  ) 3.40 1.60 3.10
assign (resid  28 and name HN   )(resid  32 and name HD*  ) 3.40 1.60 5.50

assign (resid  28 and name HA   )(resid  24 and name HB1  ) 3.40 1.60 1.60
assign (resid  28 and name HA   )(resid  32 and name HD*  ) 3.40 1.60 5.50 
assign (resid  28 and name HA   )(resid  31 and name HB*  ) 3.40 1.60 2.60 

assign (resid  28 and name HB1  )(resid  32 and name HD*  ) 3.40 1.60 5.50 

assign (resid  28 and name HB2  )(resid  32 and name HD*  ) 3.40 1.60 5.50 

assign (resid  28 and name HG*  )(resid  24 and name HA   ) 3.40 1.60 2.60
assign (resid  28 and name HG*  )(resid  24 and name HB1  ) 3.40 1.60 2.60
assign (resid  28 and name HG*  )(resid  25 and name HG2* ) 3.40 1.60 4.10
assign (resid  28 and name HG*  )(resid  27 and name HA   ) 3.40 1.60 2.60
assign (resid  28 and name HG*  )(resid  27 and name HB*  ) 3.40 1.60 3.60
assign (resid  28 and name HG*  )(resid  32 and name HD*  ) 3.40 1.60 6.50

assign (resid  28 and name HB2  )(resid  25 and name HG2* ) 3.40 1.60 3.10

!-------------------------------------------------------------------------------------------
assign (resid  29 and name HN   )(resid  24 and name HB1  ) 3.40 1.60 1.60
assign (resid  29 and name HN   )(resid  27 and name HA   ) 3.40 1.60 1.60
assign (resid  29 and name HN   )(resid  27 and name HB*  ) 3.40 1.60 2.60
assign (resid  29 and name HN   )(resid  28 and name HA   ) 2.90 1.10 1.10
assign (resid  29 and name HN   )(resid  28 and name HB1  ) 3.40 1.60 1.60
assign (resid  29 and name HN   )(resid  28 and name HB2  ) 2.90 1.10 1.10
assign (resid  29 and name HN   )(resid  30 and name HN   ) 2.90 1.10 1.10
assign (resid  29 and name HN   )(resid  30 and name HB*  ) 3.40 1.60 2.60 
assign (resid  29 and name HN   )(resid  32 and name HD*  ) 3.40 1.60 5.50 

assign (resid  29 and name HA   )(resid  28 and name HA   ) 3.40 1.60 1.60
assign (resid  29 and name HA   )(resid  28 and name HB1  ) 3.40 1.60 1.60 
assign (resid  29 and name HA   )(resid  28 and name HB2  ) 3.40 1.60 1.60
assign (resid  29 and name HA   )(resid  32 and name HB2  ) 2.90 1.10 1.10
assign (resid  29 and name HA   )(resid  32 and name HG   ) 3.40 1.60 1.60

assign (resid  29 and name HB*  )(resid  26 and name HB1  ) 2.90 1.10 2.60 
assign (resid  29 and name HB*  )(resid  30 and name HA   ) 3.40 1.60 3.10 
assign (resid  29 and name HB*  )(resid  32 and name HD*  ) 2.90 1.10 6.50
assign (resid  29 and name HB*  )(resid  49 and name HG2* ) 3.40 1.60 4.60 

!-------------------------------------------------------------------------------------------
assign (resid  30 and name HN   )(resid  26 and name HA   ) 3.40 1.60 1.60
assign (resid  30 and name HN   )(resid  27 and name HA   ) 3.40 1.60 1.60
assign (resid  30 and name HN   )(resid  29 and name HA   ) 2.90 1.10 1.10
assign (resid  30 and name HN   )(resid  29 and name HB*  ) 2.40 0.60 2.10
assign (resid  30 and name HN   )(resid  31 and name HN   ) 2.40 0.60 0.60
assign (resid  30 and name HN   )(resid  31 and name HB*  ) 3.40 1.60 2.60
assign (resid  30 and name HN   )(resid  31 and name HG*  ) 3.40 1.60 2.60

assign (resid  30 and name HA   )(resid  29 and name HA   ) 3.40 1.60 1.60

assign (resid  30 and name HB*  )(resid  29 and name HB*  ) 3.40 1.60 4.10 
assign (resid  30 and name HB*  )(resid  31 and name HG*  ) 3.40 1.60 3.60

assign (resid  30 and name HD21 )(resid  29 and name HB*  ) 3.40 1.60 3.10

assign (resid  30 and name HD22 )(resid  27 and name HB*  ) 3.40 1.60 2.60
assign (resid  30 and name HD22 )(resid  29 and name HB*  ) 3.40 1.60 3.10

!-------------------------------------------------------------------------------------------
assign (resid  31 and name HN   )(resid  29 and name HA   ) 3.40 1.60 1.60
assign (resid  31 and name HN   )(resid  29 and name HB*  ) 3.40 1.60 3.10
assign (resid  31 and name HN   )(resid  30 and name HA   ) 2.90 1.10 1.10
assign (resid  31 and name HN   )(resid  30 and name HB*  ) 2.90 1.10 2.10
assign (resid  31 and name HN   )(resid  32 and name HN   ) 2.40 0.60 0.60
assign (resid  31 and name HN   )(resid  32 and name HN   ) 2.40 0.60 0.60
assign (resid  31 and name HN   )(resid  32 and name HB2  ) 3.40 1.60 1.60
assign (resid  31 and name HN   )(resid  32 and name HG   ) 3.40 1.60 1.60
assign (resid  31 and name HN   )(resid  32 and name HD*  ) 3.40 1.60 5.50

assign (resid  31 and name HA   )(resid  32 and name HD*  ) 3.40 1.60 5.50 

assign (resid  31 and name HB*  )(resid  32 and name HG   ) 3.40 1.60 2.60 
assign (resid  31 and name HB*  )(resid  32 and name HD*  ) 3.40 1.60 6.50 
assign (resid  31 and name HB*  )(resid  43 and name HG21 ) 3.40 1.60 4.10 

assign (resid  31 and name HG*  )(resid  32 and name HB1  ) 3.40 1.60 2.60 
assign (resid  31 and name HG*  )(resid  32 and name HG   ) 3.40 1.60 2.60 
assign (resid  31 and name HG*  )(resid  32 and name HD*  ) 3.40 1.60 6.50 
assign (resid  31 and name HG*  )(resid  43 and name HG2* ) 3.40 1.60 4.10 

assign (resid  31 and name HE21 )(resid  27 and name HB*  ) 3.40 1.60 2.60 
assign (resid  31 and name HE22 )(resid  27 and name HB*  ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------
assign (resid  32 and name hn   )(resid  32 and name ha   ) 2.40 0.60 0.60 
assign (resid  32 and name hn   )(resid  32 and name hb1  ) 2.90 1.10 1.10
assign (resid  32 and name hn   )(resid  32 and name hb2  ) 2.40 0.60 0.60 
assign (resid  32 and name hn   )(resid  32 and name hg   ) 2.90 1.10 1.10 
assign (resid  32 and name hn   )(resid  32 and name hd*  ) 2.90 1.10 5.00 

assign (resid  32 and name ha   )(resid  32 and name hb1  ) 2.40 0.60 0.60 
assign (resid  32 and name ha   )(resid  32 and name hb2  ) 2.90 1.10 1.10 

assign (resid  32 and name HN   )(resid  29 and name HA   ) 3.40 1.60 1.60
assign (resid  32 and name HN   )(resid  30 and name HN   ) 3.40 1.60 1.60
assign (resid  32 and name HN   )(resid  30 and name HA   ) 3.40 1.60 1.60
assign (resid  32 and name HN   )(resid  31 and name HA   ) 2.90 1.10 1.10
assign (resid  32 and name HN   )(resid  31 and name HB*  ) 2.90 1.10 2.10
assign (resid  32 and name HN   )(resid  31 and name HG*  ) 3.40 1.60 2.60
assign (resid  32 and name HN   )(resid  33 and name HN   ) 2.90 1.10 1.10
assign (resid  32 and name HN   )(resid  33 and name HB1  ) 3.40 1.60 1.60
assign (resid  32 and name HN   )(resid  33 and name HB2  ) 3.40 1.60 1.60 
assign (resid  32 and name HN   )(resid  43 and name HG2* ) 3.40 1.60 3.10 

assign (resid  32 and name HA   )(resid  31 and name HB*  ) 3.40 1.60 2.60
assign (resid  32 and name HA   )(resid  43 and name HG2* ) 2.90 1.10 2.60 

assign (resid  32 and name HB1  )(resid  29 and name HA   ) 2.90 1.10 1.10 
assign (resid  32 and name HB1  )(resid  40 and name HA   ) 3.40 1.60 1.60 

assign (resid  32 and name HB2  )(resid  40 and name HA   ) 3.40 1.60 1.60
assign (resid  32 and name HB2  )(resid  40 and name HB1  ) 3.40 1.60 1.60 
assign (resid  32 and name HB2  )(resid  40 and name HB2  ) 3.40 1.60 1.60 

assign (resid  32 and name HG   )(resid  28 and name HB2  ) 3.40 1.60 1.60
assign (resid  32 and name HG   )(resid  43 and name HG2* ) 3.40 1.60 3.10 

assign (resid  32 and name HD*  )(resid  29 and name HA   ) 2.90 1.10 5.00
assign (resid  32 and name HD*  )(resid  40 and name HB1  ) 3.40 1.60 5.50
assign (resid  32 and name HD*  )(resid  42 and name HA   ) 3.40 1.60 5.50
assign (resid  32 and name HD*  )(resid  43 and name HG2* ) 3.40 1.60 7.00

!-------------------------------------------------------------------------------------------
assign (resid  33 and name hn   )(resid  33 and name ha   ) 2.40 0.60 0.60 
assign (resid  33 and name hn   )(resid  33 and name hb1  ) 2.40 0.60 0.60
assign (resid  33 and name hn   )(resid  33 and name hb2  ) 2.40 0.60 0.60 
assign (resid  33 and name hn   )(resid  33 and name hd*  ) 3.40 1.60 3.60 

assign (resid  33 and name HD*  )(resid  33 and name HA   ) 2.40 0.60 2.60
assign (resid  33 and name HE*  )(resid  33 and name HA   ) 2.40 0.60 2.60

assign (resid  33 and name HD*  )(resid  33 and name HB1  ) 2.40 0.60 2.60 
assign (resid  33 and name HE*  )(resid  33 and name HB1  ) 3.40 1.60 3.60 

assign (resid  33 and name HD*  )(resid  33 and name HB2  ) 2.90 1.10 3.10 
assign (resid  33 and name HE*  )(resid  33 and name HB2  ) 3.40 1.60 3.60 

assign (resid  33 and name HN   )(resid  30 and name HA   ) 3.40 1.60 1.60
assign (resid  33 and name HN   )(resid  31 and name HN   ) 3.40 1.60 1.60
assign (resid  33 and name HN   )(resid  32 and name HA   ) 2.90 1.10 1.10
assign (resid  33 and name HN   )(resid  32 and name HB1  ) 3.40 1.60 1.60
assign (resid  33 and name HN   )(resid  32 and name HB2  ) 2.90 1.10 1.10 
assign (resid  33 and name HN   )(resid  32 and name HD*  ) 3.40 1.60 5.50 
assign (resid  33 and name HN   )(resid  34 and name HN   ) 3.40 1.60 1.60

assign (resid  33 and name HA   )(resid  40 and name HA   ) 2.40 0.60 0.60
assign (resid  33 and name HA   )(resid  40 and name HB1  ) 3.40 1.60 1.60 

assign (resid  33 and name HB1  )(resid  30 and name HA   ) 3.40 1.60 1.60 
assign (resid  33 and name HB2  )(resid  30 and name HA   ) 3.40 1.60 1.60 

assign (resid  33 and name HD*  )(resid  40 and name HD*  ) 3.40 1.60 5.60 
assign (resid  33 and name HD*  )(resid  40 and name HE*  ) 3.40 1.60 5.60
assign (resid  33 and name HD*  )(resid  40 and name HZ   ) 3.40 1.60 3.60

assign (resid  33 and name HD*  )(resid  34 and name HN   ) 3.40 1.60 3.60 

assign (resid  33 and name HD*  )(resid  29 and name HB*  ) 3.40 1.60 5.10
assign (resid  33 and name HD*  )(resid  30 and name HA   ) 3.40 1.60 3.60
assign (resid  33 and name HD*  )(resid  32 and name HD*  ) 3.40 1.60 7.50
assign (resid  33 and name HD*  )(resid  34 and name HA   ) 3.40 1.60 3.60
assign (resid  33 and name HD*  )(resid  35 and name HB*  ) 3.40 1.60 4.60
assign (resid  33 and name HD*  )(resid  35 and name HG*  ) 3.40 1.60 4.60
assign (resid  33 and name HD*  )(resid  35 and name HD*  ) 3.40 1.60 3.60
assign (resid  33 and name HD*  )(resid  38 and name HA*  ) 3.40 1.60 4.60
assign (resid  33 and name HD*  )(resid  39 and name HA   ) 3.40 1.60 3.60
assign (resid  33 and name HD*  )(resid  39 and name HG2* ) 3.40 1.60 5.10
assign (resid  33 and name HD*  )(resid  40 and name HA   ) 3.40 1.60 3.60
assign (resid  33 and name HD*  )(resid  40 and name HB1  ) 3.40 1.60 3.60

assign (resid  33 and name HE*  )(resid  29 and name HB*  ) 3.40 1.60 5.10
assign (resid  33 and name HE*  )(resid  35 and name HB*  ) 3.40 1.60 4.60
assign (resid  33 and name HE*  )(resid  35 and name HG*  ) 3.40 1.60 4.60
assign (resid  33 and name HE*  )(resid  35 and name HD*  ) 3.40 1.60 4.60
assign (resid  33 and name HE*  )(resid  38 and name HA*  ) 2.90 1.10 4.10
assign (resid  33 and name HE*  )(resid  39 and name HA   ) 3.40 1.60 3.60
assign (resid  33 and name HE*  )(resid  39 and name HG2* ) 3.40 1.60 5.10

assign (resid  33 and name HZ   )(resid  38 and name HA*  ) 2.90 1.10 2.10 

!-------------------------------------------------------------------------------------------
assign (resid  34 and name HN   )(resid  33 and name HA   ) 2.40 0.60 0.60
assign (resid  34 and name HN   )(resid  33 and name HB2  ) 3.40 1.60 1.60 
assign (resid  34 and name HN   )(resid  37 and name HG*  ) 3.40 1.60 3.10 
assign (resid  34 and name HN   )(resid  39 and name HN   ) 2.90 1.10 1.10
assign (resid  34 and name HN   )(resid  40 and name HA   ) 2.90 1.10 1.10

assign (resid  34 and name HA   )(resid  35 and name HG*  ) 3.40 1.60 2.60 
assign (resid  34 and name HA   )(resid  35 and name HD*  ) 2.40 0.60 1.60 

assign (resid  34 and name HB*  )(resid  35 and name HD*  ) 3.40 1.60 3.60
assign (resid  34 and name HB*  )(resid  41 and name HG*  ) 3.40 1.60 3.60 
assign (resid  34 and name HB*  )(resid  41 and name HD*  ) 3.40 1.60 3.60 

!-------------------------------------------------------------------------------------------

!-------------------------------------------------------------------------------------------
assign (resid  36 and name hn   )(resid  36 and name ha   ) 2.40 0.60 0.60 
assign (resid  36 and name hn   )(resid  36 and name hb1  ) 2.40 0.60 1.60  
assign (resid  36 and name hn   )(resid  36 and name hb2  ) 2.90 1.10 1.10

assign (resid  36 and name hb1  )(resid  36 and name ha   ) 2.40 0.60 0.60
assign (resid  36 and name hb2  )(resid  36 and name ha   ) 2.40 0.60 0.60 

assign (resid  36 and name HN   )(resid  34 and name HA   ) 3.40 1.60 1.60
assign (resid  36 and name HN   )(resid  34 and name HB*  ) 3.40 1.60 2.60
assign (resid  36 and name HN   )(resid  35 and name HA   ) 3.40 1.60 1.60
assign (resid  36 and name HN   )(resid  35 and name HB*  ) 3.40 1.60 2.60
assign (resid  36 and name HN   )(resid  35 and name HD*  ) 2.90 1.10 2.10
assign (resid  36 and name HN   )(resid  37 and name HG2* ) 3.40 1.60 3.10
assign (resid  36 and name HN   )(resid  38 and name HN   ) 3.40 1.60 1.60

assign (resid  36 and name HA   )(resid  37 and name HG2* ) 3.40 1.60 3.10 

assign (resid  36 and name HB2  )(resid  37 and name HG2* ) 3.40 1.60 3.10 

!-------------------------------------------------------------------------------------------
assign (resid  37 and name HN   )(resid  34 and name HB*  ) 3.40 1.60 2.60
assign (resid  37 and name HN   )(resid  36 and name HN   ) 2.90 1.10 1.10
assign (resid  37 and name HN   )(resid  36 and name HA   ) 3.40 1.60 1.60
assign (resid  37 and name HN   )(resid  36 and name HB1  ) 2.90 1.10 1.10
assign (resid  37 and name HN   )(resid  36 and name HB2  ) 2.90 1.10 1.10
assign (resid  37 and name HN   )(resid  38 and name HN   ) 2.40 0.60 0.60
assign (resid  37 and name HN   )(resid  38 and name HA*  ) 3.40 1.60 2.60

assign (resid  37 and name HG2* )(resid  36 and name HB1  ) 2.90 1.10 2.60
assign (resid  37 and name HA   )(resid  36 and name HB2  ) 3.40 1.60 1.60 

!-------------------------------------------------------------------------------------------
assign (resid  38 and name HN   )(resid  34 and name HB*  ) 3.40 1.60 2.60
assign (resid  38 and name HN   )(resid  36 and name HB2  ) 3.40 1.60 1.60
assign (resid  38 and name HN   )(resid  37 and name HA   ) 2.90 1.10 1.10
assign (resid  38 and name HN   )(resid  37 and name HB   ) 3.40 1.60 1.60
assign (resid  38 and name HN   )(resid  37 and name HG2* ) 2.90 1.10 2.60
assign (resid  38 and name HN   )(resid  39 and name HN   ) 2.40 0.60 0.60

!-------------------------------------------------------------------------------------------
assign (resid  39 and name HN   )(resid  34 and name HB*  ) 3.40 1.60 2.60
assign (resid  39 and name HN   )(resid  37 and name HB   ) 3.40 1.60 1.60
assign (resid  39 and name HN   )(resid  38 and name HA*  ) 2.90 1.10 2.10
assign (resid  39 and name HN   )(resid  40 and name HN   ) 3.40 1.60 1.60

assign (resid  39 and name HG2* )(resid  37 and name HG2* ) 2.90 1.10 4.10
assign (resid  39 and name HG2* )(resid  48 and name HG*  ) 2.90 1.10 3.60
assign (resid  39 and name HG2* )(resid  50 and name HA   ) 3.40 1.60 3.10 

!-------------------------------------------------------------------------------------------
assign (resid  40 and name hn   )(resid  40 and name hb1  ) 2.90 1.10 1.10
assign (resid  40 and name hn   )(resid  40 and name hb2  ) 2.40 0.60 0.60 
assign (resid  40 and name hn   )(resid  40 and name hd*  ) 2.90 1.10 3.10 

assign (resid  40 and name HE*  )(resid  40 and name HN   ) 3.40 1.60 3.60

assign (resid  40 and name HD*  )(resid  40 and name HA   ) 2.90 1.10 3.10
assign (resid  40 and name HE*  )(resid  40 and name HA   ) 3.40 1.60 3.60

assign (resid  40 and name HD*  )(resid  40 and name HB2  ) 2.90 1.10 3.10 

assign (resid  40 and name HD*  )(resid  40 and name HB1  ) 2.90 1.10 3.10 
assign (resid  40 and name HE*  )(resid  40 and name HB1  ) 3.40 1.60 3.60 

assign (resid  40 and name HN   )(resid  39 and name HA   ) 2.40 0.60 0.60
assign (resid  40 and name HN   )(resid  39 and name HB   ) 2.40 0.60 0.60
assign (resid  40 and name HN   )(resid  39 and name HG2* ) 2.90 1.10 2.60
assign (resid  40 and name HN   )(resid  48 and name HG*  ) 3.40 1.60 2.60 
assign (resid  40 and name HN   )(resid  49 and name HG1* ) 3.40 1.60 3.10 
assign (resid  40 and name HN   )(resid  49 and name HG2* ) 3.40 1.60 3.10 

assign (resid  40 and name HA   )(resid  32 and name HD*  ) 3.40 1.60 5.50 
assign (resid  40 and name HA   )(resid  49 and name HG2* ) 3.40 1.60 3.10 

assign (resid  40 and name HB1  )(resid  32 and name HA   ) 3.40 1.60 1.60
assign (resid  40 and name HB1  )(resid  32 and name HB1  ) 2.90 1.10 1.10
assign (resid  40 and name HB1  )(resid  49 and name HG2* ) 2.90 1.10 2.60

assign (resid  40 and name HB2  )(resid  32 and name HB1  ) 3.40 1.60 1.60
assign (resid  40 and name HB2  )(resid  32 and name HD*  ) 3.40 1.60 5.50 
assign (resid  40 and name HB2  )(resid  49 and name HG2* ) 2.90 1.10 2.60 

assign (resid  40 and name HD*  )(resid  32 and name HN   ) 3.40 1.60 3.60 
assign (resid  40 and name HD*  )(resid  33 and name HN   ) 3.40 1.60 3.60
assign (resid  40 and name HD*  )(resid  34 and name HN   ) 3.40 1.60 3.60 

assign (resid  40 and name HE*  )(resid  32 and name HN   ) 3.40 1.60 3.60
assign (resid  40 and name HE*  )(resid  33 and name HN   ) 3.40 1.60 3.60 

assign (resid  40 and name HD*  )(resid  29 and name HA   ) 3.40 1.60 3.60
assign (resid  40 and name HD*  )(resid  29 and name HB*  ) 2.90 1.10 4.60
assign (resid  40 and name HD*  )(resid  30 and name HA   ) 3.40 1.60 3.60
assign (resid  40 and name HD*  )(resid  32 and name HA   ) 3.40 1.60 3.60
assign (resid  40 and name HD*  )(resid  32 and name HB2  ) 2.90 1.10 3.10
assign (resid  40 and name HD*  )(resid  32 and name HG   ) 3.40 1.60 3.60
assign (resid  40 and name HD*  )(resid  32 and name HD*  ) 2.40 0.60 6.50
assign (resid  40 and name HD*  )(resid  33 and name HA   ) 2.90 1.10 3.10
assign (resid  40 and name HD*  )(resid  33 and name HB2  ) 3.40 1.60 3.60
assign (resid  40 and name HD*  )(resid  39 and name HG2* ) 3.40 1.60 5.10
assign (resid  40 and name HD*  )(resid  49 and name HG1* ) 3.40 1.60 5.10
assign (resid  40 and name HD*  )(resid  49 and name HG2* ) 2.90 1.10 4.60

assign (resid  40 and name HE*  )(resid  29 and name HA   ) 3.40 1.60 3.60
assign (resid  40 and name HE*  )(resid  29 and name HB*  ) 2.90 1.10 3.60
assign (resid  40 and name HE*  )(resid  30 and name HA   ) 3.40 1.60 3.60
assign (resid  40 and name HE*  )(resid  32 and name HB2  ) 3.40 1.60 3.60
assign (resid  40 and name HE*  )(resid  32 and name HD*  ) 3.40 1.60 7.50
assign (resid  40 and name HE*  )(resid  33 and name HA   ) 3.40 1.60 3.60
assign (resid  40 and name HE*  )(resid  33 and name HB1  ) 3.40 1.60 3.60
assign (resid  40 and name HE*  )(resid  33 and name HB2  ) 2.90 1.10 3.10
assign (resid  40 and name HE*  )(resid  49 and name HG2* ) 3.40 1.60 5.10

assign (resid  40 and name HZ   )(resid  33 and name HB2  ) 3.40 1.60 1.60 

!-------------------------------------------------------------------------------------------
assign (resid  41 and name hn   )(resid  41 and name hb1  ) 2.90 1.10 1.10
assign (resid  41 and name hn   )(resid  41 and name hb2  ) 2.40 0.60 0.60 
assign (resid  41 and name hn   )(resid  41 and name hg*  ) 3.40 1.60 2.60 
assign (resid  41 and name hn   )(resid  41 and name hd*  ) 3.40 1.60 2.60

assign (resid  41 and name he   )(resid  41 and name hb1  ) 3.40 1.60 1.60 
assign (resid  41 and name he   )(resid  41 and name hb2  ) 3.40 1.60 1.60          
assign (resid  41 and name he   )(resid  41 and name hg*  ) 3.40 1.60 2.60 
assign (resid  41 and name he   )(resid  41 and name hd*  ) 2.90 1.10 2.10

assign (resid  41 and name HN   )(resid  32 and name HA   ) 3.40 1.60 1.60
assign (resid  41 and name HN   )(resid  32 and name HB1  ) 2.90 1.10 1.10
assign (resid  41 and name HN   )(resid  32 and name HD*  ) 3.40 1.60 5.50
assign (resid  41 and name HN   )(resid  33 and name HA   ) 3.40 1.60 1.60
assign (resid  41 and name HN   )(resid  40 and name HN   ) 3.40 1.60 1.60
assign (resid  41 and name HN   )(resid  40 and name HA   ) 2.40 0.60 0.60
assign (resid  41 and name HN   )(resid  40 and name HB1  ) 3.40 1.60 1.60
assign (resid  41 and name HN   )(resid  40 and name HB2  ) 3.40 1.60 1.60
assign (resid  41 and name HN   )(resid  40 and name HD*  ) 3.40 1.60 3.60
assign (resid  41 and name HN   )(resid  42 and name HN   ) 3.40 1.60 1.60
assign (resid  41 and name HN   )(resid  49 and name HG1* ) 3.40 1.60 3.10
assign (resid  41 and name HN   )(resid  49 and name HG2* ) 3.40 1.60 3.10

assign (resid  41 and name HA   )(resid  32 and name HD*  ) 3.40 1.60 5.50 
assign (resid  41 and name HA   )(resid  46 and name HA   ) 3.40 1.60 1.60
assign (resid  41 and name HA   )(resid  48 and name HB*  ) 3.40 1.60 2.60
assign (resid  41 and name HA   )(resid  48 and name HG*  ) 3.40 1.60 2.60 

assign (resid  41 and name HB1  )(resid  46 and name HA   ) 2.90 1.10 1.10 

assign (resid  41 and name HB2  )(resid  32 and name HD*  ) 3.40 1.60 5.50
assign (resid  41 and name HB2  )(resid  46 and name HA   ) 3.40 1.60 1.60 

assign (resid  41 and name HG*  )(resid  46 and name HA   ) 3.40 1.60 2.60
assign (resid  41 and name HG*  )(resid  46 and name HB1  ) 3.40 1.60 2.60 
assign (resid  41 and name HG*  )(resid  48 and name HA   ) 3.40 1.60 2.60 

assign (resid  41 and name HD*  )(resid  48 and name HA   ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------
assign (resid  42 and name HN   )(resid  32 and name HD*  ) 3.40 1.60 5.50
assign (resid  42 and name HN   )(resid  41 and name HA   ) 2.40 0.60 0.60
assign (resid  42 and name HN   )(resid  41 and name HB1  ) 2.90 1.10 1.10
assign (resid  42 and name HN   )(resid  41 and name HG*  ) 2.90 1.10 2.10
assign (resid  42 and name HN   )(resid  43 and name HN   ) 3.40 1.60 1.60
assign (resid  42 and name HN   )(resid  46 and name HN   ) 3.40 1.60 1.60
assign (resid  42 and name HN   )(resid  46 and name HA   ) 2.90 1.10 1.10
assign (resid  42 and name HN   )(resid  49 and name HG1* ) 2.40 0.60 2.10
assign (resid  42 and name HN   )(resid  49 and name HG2* ) 3.40 1.60 3.10

assign (resid  42 and name HA   )(resid  17 and name HB2  ) 3.40 1.60 1.60 

assign (resid  42 and name HB*  )(resid  46 and name HA   ) 3.40 1.60 2.60
assign (resid  42 and name HB*  )(resid  47 and name HB   ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------
assign (resid  43 and name HN   )(resid  32 and name HD*  ) 2.90 1.10 5.00
assign (resid  43 and name HN   )(resid  42 and name HA   ) 2.40 0.60 0.60
assign (resid  43 and name HN   )(resid  42 and name HB*  ) 3.40 1.60 2.60
assign (resid  43 and name HN   )(resid  45 and name HN   ) 3.40 1.60 1.60
assign (resid  43 and name HN   )(resid  49 and name HG1* ) 3.40 1.60 3.10 

assign (resid  43 and name HA   )(resid  32 and name HD*  ) 3.40 1.60 5.50 

assign (resid  43 and name HB   )(resid  32 and name HD*  ) 3.40 1.60 5.50 

assign (resid  43 and name HG2* )(resid  42 and name HA   ) 3.40 1.60 3.10 

!-------------------------------------------------------------------------------------------
assign (resid  44 and name hn   )(resid  44 and name ha   ) 2.40 0.60 0.60 
assign (resid  44 and name hn   )(resid  44 and name hb1  ) 2.90 1.10 1.10 
assign (resid  44 and name hn   )(resid  44 and name hb2  ) 3.40 1.60 1.60 
assign (resid  44 and name hn   )(resid  44 and name hd*  ) 2.90 1.10 3.10

assign (resid  44 and name ha   )(resid  44 and name hb1  ) 2.40 0.60 0.60 
assign (resid  44 and name ha   )(resid  44 and name hb2  ) 2.40 0.60 0.60 

assign (resid  44 and name HD*  )(resid  44 and name HA   ) 2.90 1.10 3.10
assign (resid  44 and name HE*  )(resid  44 and name HA   ) 2.90 1.10 3.10

assign (resid  44 and name HD*  )(resid  44 and name HB1  ) 2.90 1.10 3.10 
assign (resid  44 and name HE*  )(resid  44 and name HB1  ) 2.90 1.10 3.10 

assign (resid  44 and name HD*  )(resid  44 and name HB2  ) 2.90 1.10 3.10 
assign (resid  44 and name HE*  )(resid  44 and name HB2  ) 2.90 1.10 3.10

assign (resid  44 and name HN   )(resid  42 and name HA   ) 3.40 1.60 1.60
assign (resid  44 and name HN   )(resid  42 and name HB*  ) 3.40 1.60 2.60
assign (resid  44 and name HN   )(resid  43 and name HN   ) 2.90 1.10 1.10
assign (resid  44 and name HN   )(resid  43 and name HA   ) 2.90 1.10 1.10
assign (resid  44 and name HN   )(resid  43 and name HB   ) 3.40 1.60 1.60
assign (resid  44 and name HN   )(resid  43 and name HG2* ) 3.40 1.60 3.10
assign (resid  44 and name HN   )(resid  45 and name HN   ) 2.40 0.60 0.60
assign (resid  44 and name HN   )(resid  45 and name HB1  ) 3.40 1.60 1.60
assign (resid  44 and name HN   )(resid  46 and name HN   ) 2.90 1.10 1.10

assign (resid  44 and name HD*  )(resid  24 and name HZ   ) 3.40 1.60 3.60
assign (resid  44 and name HE*  )(resid  24 and name HZ   ) 2.90 1.10 3.10
assign (resid  44 and name HZ   )(resid  24 and name HZ   ) 3.40 1.60 1.60

assign (resid  44 and name HE*  )(resid  22 and name HN   ) 3.40 1.60 3.60
assign (resid  44 and name HE*  )(resid  43 and name HN   ) 3.40 1.60 3.60 
assign (resid  44 and name HE*  )(resid  45 and name HN   ) 3.40 1.60 3.60

assign (resid  44 and name HE*  )(resid  20 and name HB1  ) 3.40 1.60 3.60
assign (resid  44 and name HE*  )(resid  22 and name HA   ) 3.40 1.60 3.60
assign (resid  44 and name HE*  )(resid  22 and name HB1  ) 2.90 1.10 3.10
assign (resid  44 and name HE*  )(resid  22 and name HB2  ) 2.90 1.10 3.10
assign (resid  44 and name HE*  )(resid  43 and name HB   ) 3.40 1.60 3.60
assign (resid  44 and name HE*  )(resid  43 and name HG2* ) 3.40 1.60 5.10
assign (resid  44 and name HE*  )(resid  45 and name HB1  ) 3.40 1.60 3.60

assign (resid  44 and name HD*  )(resid  20 and name HB1  ) 3.40 1.60 3.60
assign (resid  44 and name HD*  )(resid  22 and name HB1  ) 3.40 1.60 3.60
assign (resid  44 and name HD*  )(resid  22 and name HB2  ) 3.40 1.60 3.60
assign (resid  44 and name HD*  )(resid  45 and name HB1  ) 3.40 1.60 3.60

assign (resid  44 and name HZ   )(resid  22 and name HB1  ) 3.40 1.60 1.60
assign (resid  44 and name HZ   )(resid  22 and name HB2  ) 3.40 1.60 1.60 

!-------------------------------------------------------------------------------------------
assign (resid  45 and name hn   )(resid  45 and name ha   ) 2.40 0.60 0.60 
assign (resid  45 and name hn   )(resid  45 and name hb1  ) 2.90 1.10 1.10 

assign (resid  45 and name HN   )(resid  42 and name HA   ) 3.40 1.60 1.60
assign (resid  45 and name HN   )(resid  42 and name HB*  ) 2.90 1.10 2.10
assign (resid  45 and name HN   )(resid  43 and name HA   ) 3.40 1.60 1.60
assign (resid  45 and name HN   )(resid  44 and name HA   ) 3.40 1.10 1.60
assign (resid  45 and name HN   )(resid  44 and name HB2  ) 2.90 1.10 1.10
assign (resid  45 and name ha   )(resid  45 and name hb1  ) 2.40 0.60 0.60
assign (resid  45 and name ha   )(resid  45 and name hb2  ) 2.40 0.60 0.60
assign (resid  45 and name HN   )(resid  46 and name HN   ) 2.40 0.60 0.60
assign (resid  45 and name HN   )(resid  46 and name HA   ) 3.40 1.10 1.60
assign (resid  45 and name HN   )(resid  47 and name HN   ) 3.40 1.60 1.60

!-------------------------------------------------------------------------------------------
assign (resid  46 and name hn   )(resid  46 and name ha   ) 2.40 0.60 0.60
assign (resid  46 and name hn   )(resid  46 and name hb1  ) 2.90 1.10 1.10
assign (resid  46 and name hn   )(resid  46 and name hb2  ) 2.90 1.10 1.10

assign (resid  46 and name ha   )(resid  46 and name hb1  ) 2.40 0.60 0.60 
assign (resid  46 and name ha   )(resid  46 and name hb2  ) 2.90 1.10 1.10 

assign (resid  46 and name HN   )(resid  42 and name HB*  ) 2.90 1.10 2.10
assign (resid  46 and name HN   )(resid  43 and name HA   ) 3.40 1.60 1.60
assign (resid  46 and name HN   )(resid  45 and name HB1  ) 3.40 1.60 1.60
assign (resid  46 and name HN   )(resid  45 and name HB2  ) 3.40 1.60 1.60
assign (resid  46 and name HN   )(resid  47 and name HN   ) 2.90 1.10 1.10

assign (resid  46 and name HN   )(resid  45 and name HA   ) 3.40 1.60 1.60

assign (resid  46 and name HD2  )(resid  43 and name HA   ) 3.40 1.60 1.60 
assign (resid  46 and name HD2  )(resid  45 and name HA   ) 2.90 1.10 1.10

assign (resid  46 and name HE1  )(resid  43 and name HA   ) 3.40 1.60 1.60 
assign (resid  46 and name HE1  )(resid  43 and name HG2* ) 3.40 1.60 3.10

!-------------------------------------------------------------------------------------------
assign (resid  47 and name HN   )(resid  41 and name HA   ) 3.40 1.60 1.60
assign (resid  47 and name HN   )(resid  42 and name HN   ) 3.40 1.60 1.60
assign (resid  47 and name HN   )(resid  42 and name HB*  ) 2.90 1.10 1.10
assign (resid  47 and name HN   )(resid  45 and name HB2  ) 3.40 1.60 1.60
assign (resid  47 and name HN   )(resid  46 and name HA   ) 2.90 1.10 1.10
assign (resid  47 and name HN   )(resid  46 and name HB1  ) 3.40 1.60 1.60
assign (resid  47 and name HN   )(resid  46 and name HB2  ) 3.40 1.60 1.60
assign (resid  47 and name HN   )(resid  49 and name HG1* ) 3.40 1.60 3.10

assign (resid  47 and name HB   )(resid  17 and name HB2  ) 3.40 1.60 1.60
assign (resid  47 and name HB   )(resid  19 and name HB   ) 3.40 1.60 1.60
assign (resid  47 and name HB   )(resid  49 and name HG1* ) 3.40 1.60 3.10

assign (resid  47 and name HG2* )(resid  49 and name HG1* ) 3.40 1.60 4.60 
assign (resid  47 and name HG2* )(resid  49 and name HG2* ) 3.40 1.60 4.60

!-------------------------------------------------------------------------------------------
assign (resid  48 and name HN   )(resid  41 and name HG*  ) 3.40 1.60 2.60
assign (resid  48 and name HN   )(resid  47 and name HA   ) 2.40 0.60 0.60
assign (resid  48 and name HN   )(resid  47 and name HG2* ) 2.40 0.60 2.10
assign (resid  48 and name HN   )(resid  49 and name HN   ) 3.40 1.60 1.60
assign (resid  48 and name HN   )(resid  49 and name HG1* ) 3.40 1.60 3.10

assign (resid  48 and name HA   )(resid  39 and name HB   ) 3.40 1.60 1.60
assign (resid  48 and name HA   )(resid  49 and name HG1* ) 3.40 1.60 3.10
assign (resid  48 and name HA   )(resid  49 and name HG2* ) 3.40 1.60 3.10 

assign (resid  48 and name HB*  )(resid  39 and name HB   ) 3.40 1.60 2.60
assign (resid  48 and name HB*  )(resid  39 and name HG2* ) 3.40 1.60 4.10
assign (resid  48 and name HB*  )(resid  47 and name HG2* ) 3.40 1.60 4.10 

assign (resid  48 and name HG*  )(resid  39 and name HB   ) 2.90 1.10 2.10
assign (resid  48 and name HG*  )(resid  41 and name HG*  ) 3.40 1.60 3.60 

!-------------------------------------------------------------------------------------------
assign (resid  49 and name hn   )(resid  49 and name ha   ) 2.40 0.60 0.60
assign (resid  49 and name hn   )(resid  49 and name hb   ) 2.90 1.10 1.10 
assign (resid  49 and name hn   )(resid  49 and name hg1* ) 2.90 1.10 2.60
assign (resid  49 and name hn   )(resid  49 and name hg2* ) 2.90 1.10 2.60 

assign (resid  49 and name ha   )(resid  49 and name hg1* ) 2.40 0.60 2.10
assign (resid  49 and name ha   )(resid  49 and name hg2* ) 2.90 1.10 2.60 

assign (resid  49 and name HN   )(resid  32 and name HD*  ) 3.40 1.60 5.50
assign (resid  49 and name HN   )(resid  40 and name HB2  ) 3.40 1.60 1.60
assign (resid  49 and name HN   )(resid  41 and name HG*  ) 3.40 1.60 2.60
assign (resid  49 and name HN   )(resid  48 and name HA   ) 2.40 0.60 0.60
assign (resid  49 and name HN   )(resid  48 and name HB*  ) 3.40 1.60 2.60
assign (resid  49 and name HN   )(resid  48 and name HG*  ) 2.90 1.10 2.10

assign (resid  49 and name HN   )(resid  41 and name HA   ) 3.40 1.60 1.60
assign (resid  49 and name HN   )(resid  50 and name HN   ) 3.40 1.60 1.60

assign (resid  49 and name HA   )(resid  15 and name HB*  ) 3.40 1.60 2.60 
assign (resid  49 and name HA   )(resid  18 and name HD*  ) 2.90 1.10 2.10 
assign (resid  49 and name HA   )(resid  47 and name HG2* ) 3.40 1.60 3.10

assign (resid  49 and name HB   )(resid  15 and name HB*  ) 2.90 1.10 2.10 

assign (resid  49 and name HG1* )(resid  17 and name HA   ) 2.40 0.60 2.10
assign (resid  49 and name HG1* )(resid  17 and name HB1  ) 2.90 1.10 2.60
assign (resid  49 and name HG1* )(resid  17 and name HB2  ) 2.40 0.60 2.10
assign (resid  49 and name HG1* )(resid  18 and name HD*  ) 2.90 1.10 3.60
assign (resid  49 and name HG1* )(resid  32 and name HD*  ) 2.40 0.60 6.00
assign (resid  49 and name HG1* )(resid  41 and name HA   ) 2.90 1.10 2.60
assign (resid  49 and name HG1* )(resid  42 and name HA   ) 2.40 0.60 2.10
assign (resid  49 and name HG1* )(resid  42 and name HB*  ) 2.40 0.60 3.10

assign (resid  49 and name HG2* )(resid  32 and name HD*  ) 2.40 0.60 6.00
assign (resid  49 and name HG2* )(resid  41 and name HA   ) 2.90 1.10 2.60 

assign (resid  49 and name HB   )(resid  18 and name HD*  ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------
assign (resid  50 and name hn   )(resid  50 and name ha   ) 2.40 0.60 0.60 
assign (resid  50 and name hn   )(resid  50 and name hh1  ) 2.90 1.10 1.10
assign (resid  50 and name hn   )(resid  50 and name hb2  ) 2.40 0.60 0.60
assign (resid  50 and name hn   )(resid  50 and name hg*  ) 2.90 1.10 2.10

assign (resid  50 and name ha   )(resid  50 and name hb1  ) 2.40 0.60 0.60
assign (resid  50 and name ha   )(resid  50 and name hb2  ) 2.90 1.10 1.10

assign (resid  50 and name HN   )(resid  15 and name HB*  ) 3.40 1.60 2.60
assign (resid  50 and name HN   )(resid  16 and name HA   ) 3.40 1.60 1.60 
assign (resid  50 and name HN   )(resid  16 and name HB1  ) 3.40 1.60 1.60
assign (resid  50 and name HN   )(resid  16 and name HG*  ) 3.40 1.60 2.60
assign (resid  50 and name HN   )(resid  17 and name HA   ) 3.40 1.60 1.60
assign (resid  50 and name HN   )(resid  18 and name HD*  ) 3.40 1.60 2.60
assign (resid  50 and name HN   )(resid  49 and name HA   ) 2.40 0.60 0.60 
assign (resid  50 and name HN   )(resid  49 and name HB   ) 2.90 1.10 1.10
assign (resid  50 and name HN   )(resid  49 and name HG1* ) 2.90 1.10 2.60
assign (resid  50 and name HN   )(resid  49 and name HG2* ) 2.90 1.10 2.60

assign (resid  50 and name HA   )(resid  49 and name HG2* ) 3.40 1.60 3.10 
assign (resid  50 and name HA   )(resid  51 and name HA   ) 3.40 1.60 1.60 

assign (resid  50 and name HG*  )(resid  18 and name HD*  ) 3.40 1.60 3.60 
assign (resid  50 and name HG*  )(resid  49 and name HA   ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------
assign (resid  51 and name HN   )(resid  50 and name HN   ) 3.40 1.60 1.60
assign (resid  51 and name HN   )(resid  50 and name HA   ) 2.40 0.60 0.60
assign (resid  51 and name HN   )(resid  50 and name HB1  ) 2.90 1.10 1.10
assign (resid  51 and name HN   )(resid  50 and name HG*  ) 3.40 1.60 2.60
assign (resid  51 and name HN   )(resid  52 and name HN   ) 3.40 1.60 1.60

assign (resid  51 and name HA   )(resid  15 and name HA   ) 2.40 0.60 0.60 

assign (resid  51 and name HG*  )(resid  13 and name HB*  ) 3.40 1.60 4.10 

!-------------------------------------------------------------------------------------------
assign (resid  52 and name hn   )(resid  52 and name ha   ) 2.40 0.60 0.60 
assign (resid  52 and name hn   )(resid  52 and name hb1  ) 2.40 0.60 0.60 
assign (resid  52 and name hn   )(resid  52 and name hb2  ) 2.40 0.60 0.60 

assign (resid  52 and name ha   )(resid  52 and name hb1  ) 2.90 1.10 1.10
assign (resid  52 and name ha   )(resid  52 and name hb2  ) 2.40 0.60 0.60 

assign (resid  52 and name HN   )(resid  13 and name HB*  ) 3.40 1.60 3.10
assign (resid  52 and name HN   )(resid  15 and name HA   ) 2.90 1.10 1.10
assign (resid  52 and name HN   )(resid  15 and name HB*  ) 3.40 1.60 2.60
assign (resid  52 and name HN   )(resid  16 and name HN   ) 3.40 1.60 1.60
assign (resid  52 and name HN   )(resid  16 and name HB1  ) 3.40 1.60 1.60
assign (resid  52 and name HN   )(resid  16 and name HB2  ) 3.40 1.60 1.60
assign (resid  52 and name HN   )(resid  51 and name HA   ) 2.40 0.60 0.60
assign (resid  52 and name HN   )(resid  51 and name HB*  ) 2.90 1.10 2.10
assign (resid  52 and name HN   )(resid  55 and name HB*  ) 3.40 1.60 3.10

assign (resid  52 and name HA   )(resid  16 and name HB1  ) 3.40 1.60 1.60
assign (resid  52 and name HA   )(resid  16 and name HB2  ) 3.40 1.60 1.60
assign (resid  52 and name HA   )(resid  51 and name HA   ) 3.40 1.60 1.60

assign (resid  52 and name HB2  )(resid  16 and name HB1  ) 3.40 1.60 1.60
assign (resid  52 and name HB2  )(resid  16 and name HB2  ) 3.40 1.60 1.60 

assign (resid  52 and name HB1  )(resid  16 and name HB1  ) 3.40 1.60 1.60 
assign (resid  52 and name HB1  )(resid  16 and name HB2  ) 3.40 1.60 1.60

!-------------------------------------------------------------------------------------------
assign (resid  53 and name hn   )(resid  53 and name ha   ) 2.40 0.60 0.60 
assign (resid  53 and name hn   )(resid  53 and name hb1  ) 3.40 1.60 1.60 
assign (resid  53 and name hn   )(resid  53 and name hb2  ) 2.90 1.10 1.10 

assign (resid  53 and name ha   )(resid  53 and name hb1  ) 2.40 0.60 1.60
assign (resid  53 and name ha   )(resid  53 and name hb2  ) 2.90 1.10 1.10 

assign (resid  53 and name HN   )(resid  52 and name HA   ) 2.40 0.60 0.60
assign (resid  53 and name HN   )(resid  52 and name HB1  ) 3.40 1.60 1.60 
assign (resid  53 and name HN   )(resid  52 and name HB2  ) 3.40 1.60 1.60 
assign (resid  53 and name HN   )(resid  54 and name HN   ) 2.90 1.10 1.10

!-------------------------------------------------------------------------------------------
assign (resid  54 and name HN   )(resid  52 and name HA   ) 3.40 1.10 1.60
assign (resid  54 and name HN   )(resid  52 and name HB1  ) 3.40 1.60 1.60
assign (resid  54 and name HN   )(resid  52 and name HB2  ) 3.40 1.60 1.60
assign (resid  54 and name HN   )(resid  53 and name HB1  ) 3.40 1.60 1.60
assign (resid  54 and name HN   )(resid  53 and name HB2  ) 3.40 1.60 1.60
assign (resid  54 and name HN   )(resid  53 and name HG*  ) 3.40 1.60 2.60
assign (resid  54 and name HN   )(resid  55 and name HN   ) 2.90 1.10 1.10
assign (resid  54 and name HN   )(resid  55 and name HB*  ) 3.40 1.60 3.10

assign (resid  54 and name HB*  )(resid  53 and name HG*  ) 3.40 1.60 3.60 

!-------------------------------------------------------------------------------------------
assign (resid  55 and name HN   )(resid  52 and name HB1  ) 3.40 1.60 1.60
assign (resid  55 and name HN   )(resid  54 and name HB*  ) 3.40 1.60 2.60 
assign (resid  55 and name HN   )(resid  56 and name HB2  ) 3.40 1.60 1.60 

!-------------------------------------------------------------------------------------------
assign (resid  56 and name hn   )(resid  56 and name hb1  ) 3.40 1.60 1.60 
assign (resid  56 and name hn   )(resid  56 and name hb2  ) 2.90 1.10 1.10 
assign (resid  56 and name hn   )(resid  56 and name hg*  ) 3.40 1.60 2.60

assign (resid  56 and name ha   )(resid  56 and name hb1  ) 2.40 0.60 0.60
assign (resid  56 and name ha   )(resid  56 and name hb2  ) 2.90 1.10 1.10 

assign (resid  56 and name HN   )(resid  55 and name HA   ) 2.90 1.10 1.10
assign (resid  56 and name HN   )(resid  55 and name HB*  ) 2.90 1.10 2.60 

assign (resid  56 and name HA   )(resid  57 and name HD*  ) 2.40 0.60 1.60 

assign (resid  56 and name HB1  )(resid  57 and name HD*  ) 3.40 1.60 2.60
assign (resid  56 and name HB2  )(resid  57 and name HD*  ) 3.40 1.60 2.60 

!-------------------------------------------------------------------------------------------





!!! H-bond !!!
!-------------------------------------------------------------------------------------------
assign (resid    22 and  name O   )(resid    17 and  name HN  ) 2.00 0.50 0.30
assign (resid    22 and  name O   )(resid    17 and  name N   ) 3.00 0.50 0.30

assign (resid    24 and  name O   )(resid    15 and  name HN  ) 2.00 0.50 0.30
assign (resid    24 and  name O   )(resid    15 and  name N   ) 3.00 0.50 0.30

assign (resid    15 and  name O   )(resid    24 and  name HN  ) 2.00 0.50 0.30 
assign (resid    15 and  name O   )(resid    24 and  name N   ) 3.00 0.50 0.30

assign (resid    47 and  name O   )(resid    42 and  name HN  ) 2.00 0.50 0.30
assign (resid    47 and  name O   )(resid    42 and  name N   ) 3.00 0.50 0.30

assign (resid    39 and  name O   )(resid    34 and  name HN  ) 2.00 0.50 0.30
assign (resid    39 and  name O   )(resid    34 and  name N   ) 3.00 0.50 0.30

assign (resid    16 and  name O   )(resid    50 and  name HN  ) 2.00 0.50 0.30
assign (resid    16 and  name O   )(resid    50 and  name N   ) 3.00 0.50 0.30

assign (resid    50 and  name O   )(resid    16 and  name HN  ) 2.00 0.50 0.30
assign (resid    50 and  name O   )(resid    16 and  name N   ) 3.00 0.50 0.30

assign (resid    32 and  name O   )(resid    41 and  name HN  ) 2.00 0.50 0.30 
assign (resid    32 and  name O   )(resid    41 and  name N   ) 3.00 0.50 0.30


assign (resid    17 and  name SG   )(resid    19 and  name HN  ) 2.50 0.30 0.30 
assign (resid    17 and  name SG   )(resid    19 and  name N   ) 3.40 0.30 0.30

assign (resid    17 and  name SG   )(resid    20 and  name HN  ) 2.50 0.30 0.30 
assign (resid    17 and  name SG   )(resid    20 and  name N   ) 3.40 0.30 0.30

assign (resid    42 and  name SG   )(resid    44 and  name HN  ) 2.50 0.30 0.30 
assign (resid    42 and  name SG   )(resid    44 and  name N   ) 3.40 0.30 0.30

assign (resid    42 and  name SG   )(resid    45 and  name HN  ) 2.50 0.30 0.30 
assign (resid    42 and  name SG   )(resid    45 and  name N   ) 3.40 0.30 0.30      



!!! dihedral angle !!!
!-------------------------------------------------------------------------------------------
! Phi
!-------------------------------------------------------------------------------------------
!!    14
assign (resid   13 and name C )   (resid   14 and name N )
       (resid   14 and name CA)   (resid   14 and name C )  1 -120.0 40.0 2
!!    15
assign (resid   14 and name C )   (resid   15 and name N )
       (resid   15 and name CA)   (resid   15 and name C )  1 -120.0 40.0 2
!!    16
assign (resid   15 and name C )   (resid   16 and name N )
       (resid   16 and name CA)   (resid   16 and name C )  1 -120.0 40.0 2
!!    19
assign (resid   18 and name C )   (resid   19 and name N )
       (resid   19 and name CA)   (resid   19 and name C )  1 -120.0 40.0 2
!!    20
assign (resid   19 and name C )   (resid   20 and name N )
       (resid   20 and name CA)   (resid   20 and name C )  1 -120.0 40.0 2
!!    22                                                                     
assign (resid   21 and name C )   (resid   22 and name N )
       (resid   22 and name CA)   (resid   22 and name C )  1  -65.0 25.0 2
!!    23
assign (resid   22 and name C )   (resid   23 and name N )
       (resid   23 and name CA)   (resid   23 and name C )  1 -120.0 40.0 2
!!    24
assign (resid   23 and name C )   (resid   24 and name N )
       (resid   24 and name CA)   (resid   24 and name C )  1 -120.0 40.0 2
!!    26
assign (resid   25 and name C )   (resid   26 and name N )
       (resid   26 and name CA)   (resid   26 and name C )  1  -65.0 25.0 2
!!    29
assign (resid   28 and name C )   (resid   29 and name N )
       (resid   29 and name CA)   (resid   29 and name C )  1  -65.0 25.0 2
!!    30
assign (resid   29 and name C )   (resid   30 and name N )
       (resid   30 and name CA)   (resid   30 and name C )  1  -65.0 25.0 2
!!    33
assign (resid   32 and name C )   (resid   33 and name N )
       (resid   33 and name CA)   (resid   33 and name C )  1  -65.0 25.0 2
!!    34                                                                       
assign (resid   33 and name C )   (resid   34 and name N )
       (resid   34 and name CA)   (resid   34 and name C )  1 -120.0 40.0 2
!!    37                                                                     
assign (resid   36 and name C )   (resid   37 and name N )
       (resid   37 and name CA)   (resid   37 and name C )  1 -120.0 40.0 2
!!    39                                                                      
assign (resid   38 and name C )   (resid   39 and name N )
       (resid   39 and name CA)   (resid   39 and name C )  1 -120.0 40.0 2
!!    40
assign (resid   39 and name C )   (resid   40 and name N )
       (resid   40 and name CA)   (resid   40 and name C )  1 -120.0 40.0 2
!!    41
assign (resid   40 and name C )   (resid   41 and name N )
       (resid   41 and name CA)   (resid   41 and name C )  1 -120.0 40.0 2
!!    42
assign (resid   41 and name C )   (resid   42 and name N )
       (resid   42 and name CA)   (resid   42 and name C )  1  -65.0 25.0 2
!!    44
assign (resid   43 and name C )   (resid   44 and name N )
       (resid   44 and name CA)   (resid   44 and name C )  1 -120.0 40.0 2
!!    45
assign (resid   44 and name C )   (resid   45 and name N )
       (resid   45 and name CA)   (resid   45 and name C )  1 -120.0 40.0 2
!!    48
assign (resid   47 and name C )   (resid   48 and name N )
       (resid   48 and name CA)   (resid   48 and name C )  1  -65.0 25.0 2
!!    49                                                                     
assign (resid   48 and name C )   (resid   49 and name N )
       (resid   49 and name CA)   (resid   49 and name C )  1 -120.0 40.0 2
!!    50                                                                   
assign (resid   49 and name C )   (resid   50 and name N )
       (resid   50 and name CA)   (resid   50 and name C )  1 -120.0 40.0 2

!-------------------------------------------------------------------------------------------

!-------------------------------------------------------------------------------------------
! Chi
!-------------------------------------------------------------------------------------------
assign (resid   16 and name N )   (resid   16 and name CA)
       (resid   16 and name CB)   (resid   16 and name CG)  1 180.0 40.0 2

assign (resid   17 and name N )   (resid   17 and name CA)
       (resid   17 and name CB)   (resid   17 and name SG)  1 180.0 40.0 2

assign (resid   19 and name N )   (resid   19 and name CA)
       (resid   19 and name CB)   (resid   19 and name CG1)  1 180.0 40.0 2

assign (resid   20 and name N )   (resid   20 and name CA)
       (resid   20 and name CB)   (resid   20 and name SG)  1 60.0 40.0 2

assign (resid   21 and name N )   (resid   21 and name CA)
       (resid   21 and name CB)   (resid   21 and name OG)  1 60.0 40.0 2

assign (resid   22 and name N )   (resid   22 and name CA)
       (resid   22 and name CB)   (resid   22 and name OG)  1 -60.0 40.0 2

assign (resid   24 and name N )   (resid   24 and name CA)
       (resid   24 and name CB)   (resid   24 and name CG)  1 -60.0 40.0 2

assign (resid   26 and name N )   (resid   26 and name CA)
       (resid   26 and name CB)   (resid   26 and name CG)  1 60.0 40.0 2

assign (resid   28 and name N )   (resid   28 and name CA)
       (resid   28 and name CB)   (resid   28 and name CG)  1 -60.0 40.0 2

assign (resid   32 and name N )   (resid   32 and name CA)
       (resid   32 and name CB)   (resid   32 and name CG)  1 -60.0 40.0 2

assign (resid   33 and name N )   (resid   33 and name CA)
       (resid   33 and name CB)   (resid   33 and name CG)  1 180.0 40.0 2

assign (resid   36 and name N )   (resid   36 and name CA)
       (resid   36 and name CB)   (resid   36 and name CG)  1 60.0 40.0 2

assign (resid   40 and name N )   (resid   40 and name CA)
       (resid   40 and name CB)   (resid   40 and name CG)  1 -60.0 40.0 2

assign (resid   41 and name N )   (resid   41 and name CA)
       (resid   41 and name CB)   (resid   41 and name CG)  1 -60.0 40.0 2

assign (resid   44 and name N )   (resid   44 and name CA)
       (resid   44 and name CB)   (resid   44 and name CG)  1 60.0 40.0 2

assign (resid   45 and name N )   (resid   45 and name CA)
       (resid   45 and name CB)   (resid   45 and name SG)  1 60.0 40.0 2

assign (resid   46 and name N )   (resid   46 and name CA)
       (resid   46 and name CB)   (resid   46 and name CG)  1 -60.0 40.0 2

assign (resid   49 and name N )   (resid   49 and name CA)
       (resid   49 and name CB)   (resid   49 and name CG1)  1 -60.0 40.0 2

assign (resid   50 and name N )   (resid   50 and name CA)
       (resid   50 and name CB)   (resid   50 and name CG)  1 -60.0 40.0 2

assign (resid   52 and name N )   (resid   52 and name CA)
       (resid   52 and name CB)   (resid   52 and name CG)  1 180.0 40.0 2

assign (resid   53 and name N )   (resid   53 and name CA)
       (resid   53 and name CB)   (resid   53 and name CG)  1 -60.0 40.0 2

!-------------------------------------------------------------------------------------------

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ARG 113          1HT       ARG 113   2.995 -19.204 -18.914
    2   2H    ARG 113          2HT       ARG 113   1.687 -18.466 -19.710
    3   3H    ARG 113          3HT       ARG 113   1.799 -20.160 -19.645
    4    HA   ARG 113           HA       ARG 113   0.391 -19.988 -17.909
    5   1HB   ARG 113          2HB       ARG 113   3.135 -19.192 -16.923
    6   2HB   ARG 113          1HB       ARG 113   1.803 -19.475 -15.802
    7   1HG   ARG 113          2HG       ARG 113   1.542 -21.745 -16.563
    8   2HG   ARG 113          1HG       ARG 113   2.667 -21.485 -17.897
    9   1HD   ARG 113          2HD       ARG 113   4.092 -22.504 -16.356
   10   2HD   ARG 113          1HD       ARG 113   4.308 -20.807 -15.886
   11    HE   ARG 113           HE       ARG 113   2.475 -21.200 -14.185
   12   1HH1  ARG 113          1HH1      ARG 113   1.770 -23.956 -15.273
   13   2HH1  ARG 113          2HH1      ARG 113   2.525 -24.984 -14.102
   14   1HH2  ARG 113          1HH2      ARG 113   4.516 -22.467 -12.789
   15   2HH2  ARG 113          2HH2      ARG 113   4.080 -24.141 -12.694
   16    H    ILE 114           H        ILE 114   0.295 -18.333 -15.661
   17    HA   ILE 114           HA       ILE 114  -0.713 -15.812 -16.863
   18    HB   ILE 114           HB       ILE 114  -2.052 -17.283 -15.320
   19   1HG1  ILE 114          2HG1      ILE 114  -2.796 -15.392 -13.837
   20   2HG1  ILE 114          1HG1      ILE 114  -1.405 -14.465 -14.400
   21   1HG2  ILE 114          1HG2      ILE 114  -1.028 -18.069 -13.475
   22   2HG2  ILE 114          2HG2      ILE 114  -1.018 -16.428 -12.830
   23   3HG2  ILE 114          3HG2      ILE 114   0.362 -17.019 -13.757
   24   1HD1  ILE 114          1HD1      ILE 114  -2.428 -13.945 -16.343
   25   2HD1  ILE 114          2HD1      ILE 114  -3.911 -14.577 -15.626
   26   3HD1  ILE 114          3HD1      ILE 114  -2.896 -15.623 -16.620
   27    H    GLU 115           H        GLU 115  -0.086 -13.737 -15.979
   28    HA   GLU 115           HA       GLU 115   2.715 -13.679 -15.011
   29   1HB   GLU 115          2HB       GLU 115   0.954 -12.097 -16.643
   30   2HB   GLU 115          1HB       GLU 115   1.566 -11.091 -15.328
   31   1HG   GLU 115          2HG       GLU 115   3.497 -12.861 -16.779
   32   2HG   GLU 115          1HG       GLU 115   2.956 -11.381 -17.572
   33    H    THR 116           H        THR 116   3.090 -13.531 -12.836
   34    HA   THR 116           HA       THR 116   0.913 -12.791 -10.989
   35    HB   THR 116           HB       THR 116   3.813 -13.449 -10.413
   36    HG1  THR 116           1HG      THR 116   1.717 -15.321 -10.475
   37   1HG2  THR 116          1HG2      THR 116   2.930 -12.899  -8.365
   38   2HG2  THR 116          2HG2      THR 116   2.390 -14.576  -8.438
   39   3HG2  THR 116          3HG2      THR 116   1.279 -13.272  -8.860
   40    H    ASP 117           H        ASP 117   4.183 -11.585 -11.813
   41    HA   ASP 117           HA       ASP 117   4.025  -9.275 -10.072
   42   1HB   ASP 117          2HB       ASP 117   5.782 -10.382 -12.211
   43   2HB   ASP 117          1HB       ASP 117   5.940  -8.659 -11.868
   44    H    GLU 118           H        GLU 118   3.060  -7.319 -10.491
   45    HA   GLU 118           HA       GLU 118   2.728  -6.317 -13.225
   46   1HB   GLU 118          2HB       GLU 118   0.351  -6.513 -13.326
   47   2HB   GLU 118          1HB       GLU 118   0.916  -8.084 -12.758
   48   1HG   GLU 118          2HG       GLU 118   0.542  -7.262 -10.395
   49   2HG   GLU 118          1HG       GLU 118  -0.242  -5.841 -11.086
   50    H    ARG 119           H        ARG 119   1.901  -6.031  -9.780
   51    HA   ARG 119           HA       ARG 119   2.249  -3.073 -10.032
   52   1HB   ARG 119          2HB       ARG 119  -0.046  -4.655  -8.865
   53   2HB   ARG 119          1HB       ARG 119   0.247  -2.977  -8.403
   54   1HG   ARG 119          2HG       ARG 119   0.422  -3.122 -11.243
   55   2HG   ARG 119          1HG       ARG 119  -1.050  -3.965 -10.759
   56   1HD   ARG 119          2HD       ARG 119  -1.445  -1.891  -9.211
   57   2HD   ARG 119          1HD       ARG 119  -0.290  -1.088 -10.295
   58    HE   ARG 119           HE       ARG 119  -2.486  -2.597 -11.584
   59   1HH1  ARG 119          1HH1      ARG 119  -0.570  -0.255 -12.505
   60   2HH1  ARG 119          2HH1      ARG 119  -1.750   0.991 -12.731
   61   1HH2  ARG 119          1HH2      ARG 119  -4.259  -0.710 -11.051
   62   2HH2  ARG 119          2HH2      ARG 119  -3.838   0.736 -11.906
   63    H    ASP 120           H        ASP 120   1.046  -4.647  -7.148
   64    HA   ASP 120           HA       ASP 120   2.021  -4.900  -5.011
   65   1HB   ASP 120          2HB       ASP 120   4.411  -5.347  -6.831
   66   2HB   ASP 120          1HB       ASP 120   4.366  -5.768  -5.118
   67    H    SER 121           H        SER 121   5.124  -3.770  -6.115
   68    HA   SER 121           HA       SER 121   4.837  -1.356  -4.417
   69   1HB   SER 121          2HB       SER 121   7.224  -2.464  -5.925
   70   2HB   SER 121          1HB       SER 121   7.260  -1.310  -4.596
   71    HG   SER 121           HG       SER 121   6.953  -2.887  -3.217
   72    H    THR 122           H        THR 122   5.501   0.764  -5.284
   73    HA   THR 122           HA       THR 122   4.915   1.006  -8.213
   74    HB   THR 122           HB       THR 122   4.504   3.465  -7.323
   75    HG1  THR 122           1HG      THR 122   3.972   1.983  -4.988
   76   1HG2  THR 122          1HG2      THR 122   2.218   2.363  -6.332
   77   2HG2  THR 122          2HG2      THR 122   2.848   1.017  -7.283
   78   3HG2  THR 122          3HG2      THR 122   2.542   2.574  -8.053
   79    H    ASN 123           H        ASN 123   6.609   3.093  -5.847
   80    HA   ASN 123           HA       ASN 123   9.167   2.816  -7.266
   81   1HB   ASN 123          2HB       ASN 123   9.085   5.359  -7.768
   82   2HB   ASN 123          1HB       ASN 123   8.142   4.294  -8.811
   83   1HD2  ASN 123          1HD2      ASN 123   6.833   6.382  -9.162
   84   2HD2  ASN 123          2HD2      ASN 123   5.604   6.736  -8.046
   85    H    ARG 124           H        ARG 124   7.264   4.851  -5.012
   86    HA   ARG 124           HA       ARG 124   9.670   4.903  -3.217
   87   1HB   ARG 124          2HB       ARG 124   9.072   7.216  -2.696
   88   2HB   ARG 124          1HB       ARG 124   9.216   7.039  -4.444
   89   1HG   ARG 124          2HG       ARG 124   7.067   7.639  -4.739
   90   2HG   ARG 124          1HG       ARG 124   6.523   6.406  -3.602
   91   1HD   ARG 124          2HD       ARG 124   6.753   7.882  -1.732
   92   2HD   ARG 124          1HD       ARG 124   7.681   9.056  -2.687
   93    HE   ARG 124           HE       ARG 124   5.425   8.995  -4.138
   94   1HH1  ARG 124          1HH1      ARG 124   6.207  10.173  -1.111
   95   2HH1  ARG 124          2HH1      ARG 124   4.577  10.455  -0.597
   96   1HH2  ARG 124          1HH2      ARG 124   3.160   8.838  -3.318
   97   2HH2  ARG 124          2HH2      ARG 124   2.851   9.697  -1.846
   98    H    ALA 125           H        ALA 125   7.959   6.520  -1.331
   99    HA   ALA 125           HA       ALA 125   6.458   6.139   0.448
  100   1HB   ALA 125          1HB       ALA 125   5.326   3.824  -1.080
  101   2HB   ALA 125          2HB       ALA 125   5.154   5.445  -1.752
  102   3HB   ALA 125          3HB       ALA 125   4.480   5.073  -0.165
  103    H    SER 126           H        SER 126   9.028   4.635   0.074
  104    HA   SER 126           HA       SER 126   8.667   2.755   2.300
  105   1HB   SER 126          2HB       SER 126   9.526   0.840   0.939
  106   2HB   SER 126          1HB       SER 126   7.957   1.418   0.388
  107    HG   SER 126           HG       SER 126   8.948   1.590  -1.463
  108    H    PHE 127           H        PHE 127  10.181   4.580   2.948
  109    HA   PHE 127           HA       PHE 127  12.918   4.344   1.804
  110   1HB   PHE 127          2HB       PHE 127  12.059   6.275   3.943
  111   2HB   PHE 127          1HB       PHE 127  13.219   6.512   2.635
  112    HD1  PHE 127           1HD      PHE 127   9.743   6.743   3.649
  113    HD2  PHE 127           2HD      PHE 127  12.389   6.748   0.266
  114    HE1  PHE 127           1HE      PHE 127   7.941   7.697   2.244
  115    HE2  PHE 127           2HE      PHE 127  10.588   7.706  -1.142
  116    HZ   PHE 127           HZ       PHE 127   8.356   8.175  -0.155
  117    H    LYS 128           H        LYS 128  14.739   4.262   3.356
  118    HA   LYS 128           HA       LYS 128  14.079   3.031   5.981
  119   1HB   LYS 128          2HB       LYS 128  14.392   1.128   4.621
  120   2HB   LYS 128          1HB       LYS 128  15.674   1.900   3.688
  121   1HG   LYS 128          2HG       LYS 128  17.270   1.260   5.159
  122   2HG   LYS 128          1HG       LYS 128  16.291   1.735   6.548
  123   1HD   LYS 128          2HD       LYS 128  14.986  -0.507   5.477
  124   2HD   LYS 128          1HD       LYS 128  16.703  -0.908   5.420
  125   1HE   LYS 128          2HE       LYS 128  16.763   0.005   7.868
  126   2HE   LYS 128          1HE       LYS 128  15.007  -0.244   7.822
  127   1HZ   LYS 128          1HZ       LYS 128  16.401  -2.227   8.519
  128   2HZ   LYS 128          2HZ       LYS 128  16.918  -2.312   6.904
  129   3HZ   LYS 128          3HZ       LYS 128  15.272  -2.496   7.283
  130    H    CYS 129           H        CYS 129  15.717   3.367   7.562
  131    HA   CYS 129           HA       CYS 129  17.564   5.587   6.952
  132   1HB   CYS 129          2HB       CYS 129  16.082   5.601   8.927
  133   2HB   CYS 129          1HB       CYS 129  16.837   4.119   9.505
  134    HA   PRO 130           HA       PRO 130  20.916   2.713   6.603
  135   1HB   PRO 130          2HB       PRO 130  22.897   4.564   6.286
  136   2HB   PRO 130          1HB       PRO 130  21.749   4.146   5.002
  137   1HG   PRO 130          2HG       PRO 130  21.863   6.541   6.721
  138   2HG   PRO 130          1HG       PRO 130  21.242   6.355   5.076
  139   1HD   PRO 130          2HD       PRO 130  19.715   6.496   7.421
  140   2HD   PRO 130          1HD       PRO 130  19.142   5.988   5.819
  141    H    VAL 131           H        VAL 131  20.547   5.026   9.151
  142    HA   VAL 131           HA       VAL 131  23.007   4.118  10.530
  143    HB   VAL 131           HB       VAL 131  20.970   6.299  10.919
  144   1HG1  VAL 131          1HG1      VAL 131  22.066   6.924  13.003
  145   2HG1  VAL 131          2HG1      VAL 131  23.196   5.580  12.851
  146   3HG1  VAL 131          3HG1      VAL 131  21.486   5.264  13.143
  147   1HG2  VAL 131          1HG2      VAL 131  22.996   7.706  10.751
  148   2HG2  VAL 131          2HG2      VAL 131  22.864   6.640   9.353
  149   3HG2  VAL 131          3HG2      VAL 131  23.995   6.257  10.649
  150    H    CYS 132           H        CYS 132  19.729   4.738  11.817
  151    HA   CYS 132           HA       CYS 132  20.083   2.498  13.691
  152   1HB   CYS 132          2HB       CYS 132  18.142   3.403  14.751
  153   2HB   CYS 132          1HB       CYS 132  19.059   4.790  14.171
  154    H    SER 133           H        SER 133  19.555   2.309  10.600
  155    HA   SER 133           HA       SER 133  18.385   0.884   9.139
  156   1HB   SER 133          2HB       SER 133  17.963  -1.381  10.415
  157   2HB   SER 133          1HB       SER 133  19.607  -0.818  10.140
  158    HG   SER 133           HG       SER 133  18.475  -1.361  12.431
  159    H    SER 134           H        SER 134  16.653   2.753  10.769
  160    HA   SER 134           HA       SER 134  14.242   1.234  11.413
  161   1HB   SER 134          2HB       SER 134  15.068   4.119  11.185
  162   2HB   SER 134          1HB       SER 134  13.362   3.712  11.350
  163    HG   SER 134           HG       SER 134  14.969   2.342  13.088
  164    H    THR 135           H        THR 135  12.212   2.668  10.144
  165    HA   THR 135           HA       THR 135  12.764   2.787   7.256
  166    HB   THR 135           HB       THR 135  10.737   0.767   8.179
  167    HG1  THR 135           1HG      THR 135  12.349  -0.261   9.049
  168   1HG2  THR 135          1HG2      THR 135  10.677   1.282   5.843
  169   2HG2  THR 135          2HG2      THR 135  11.504  -0.268   5.986
  170   3HG2  THR 135          3HG2      THR 135  12.435   1.205   5.717
  171    H    PHE 136           H        PHE 136  10.900   3.553   6.047
  172    HA   PHE 136           HA       PHE 136   8.521   4.411   7.593
  173   1HB   PHE 136          2HB       PHE 136  10.194   6.381   6.019
  174   2HB   PHE 136          1HB       PHE 136   8.888   6.737   7.144
  175    HD1  PHE 136           1HD      PHE 136  12.428   6.205   6.774
  176    HD2  PHE 136           2HD      PHE 136   9.203   6.130   9.609
  177    HE1  PHE 136           1HE      PHE 136  14.060   6.356   8.635
  178    HE2  PHE 136           2HE      PHE 136  10.836   6.279  11.470
  179    HZ   PHE 136           HZ       PHE 136  13.264   6.395  10.980
  180    H    THR 137           H        THR 137   6.851   5.291   6.098
  181    HA   THR 137           HA       THR 137   7.160   4.199   3.316
  182    HB   THR 137           HB       THR 137   4.488   4.355   3.725
  183    HG1  THR 137           1HG      THR 137   4.945   5.196   5.870
  184   1HG2  THR 137          1HG2      THR 137   6.263   2.153   4.815
  185   2HG2  THR 137          2HG2      THR 137   5.804   2.339   3.122
  186   3HG2  THR 137          3HG2      THR 137   4.575   1.985   4.336
  187    H    ASP 138           H        ASP 138   4.960   5.454   2.161
  188    HA   ASP 138           HA       ASP 138   5.950   8.091   1.614
  189   1HB   ASP 138          2HB       ASP 138   3.633   8.274   0.512
  190   2HB   ASP 138          1HB       ASP 138   4.669   6.963  -0.040
  191    H    LEU 139           H        LEU 139   3.177   6.969   3.590
  192    HA   LEU 139           HA       LEU 139   2.126   9.458   4.371
  193   1HB   LEU 139          2HB       LEU 139   1.159   8.209   6.176
  194   2HB   LEU 139          1HB       LEU 139   1.349   7.060   4.852
  195    HG   LEU 139           HG       LEU 139   3.774   6.824   6.079
  196   1HD1  LEU 139          1HD1      LEU 139   3.218   8.288   7.926
  197   2HD1  LEU 139          2HD1      LEU 139   3.235   6.633   8.533
  198   3HD1  LEU 139          3HD1      LEU 139   1.698   7.435   8.204
  199   1HD2  LEU 139          1HD2      LEU 139   2.350   4.919   7.399
  200   2HD2  LEU 139          2HD2      LEU 139   2.799   4.788   5.698
  201   3HD2  LEU 139          3HD2      LEU 139   1.191   5.361   6.144
  202    H    GLU 140           H        GLU 140   5.108   7.893   5.324
  203    HA   GLU 140           HA       GLU 140   5.572   9.793   7.555
  204   1HB   GLU 140          2HB       GLU 140   7.062   7.425   6.380
  205   2HB   GLU 140          1HB       GLU 140   7.674   8.372   7.736
  206   1HG   GLU 140          2HG       GLU 140   4.982   7.766   8.357
  207   2HG   GLU 140          1HG       GLU 140   5.696   6.270   7.752
  208    H    ALA 141           H        ALA 141   6.162   9.531   4.199
  209    HA   ALA 141           HA       ALA 141   8.704  10.897   4.025
  210   1HB   ALA 141          1HB       ALA 141   6.850   9.591   2.364
  211   2HB   ALA 141          2HB       ALA 141   8.393  10.284   1.869
  212   3HB   ALA 141          3HB       ALA 141   6.919  11.245   1.757
  213    H    ASN 142           H        ASN 142   5.308  11.984   3.804
  214    HA   ASN 142           HA       ASN 142   5.905  14.737   3.214
  215   1HB   ASN 142          2HB       ASN 142   3.550  13.253   4.405
  216   2HB   ASN 142          1HB       ASN 142   3.499  14.981   4.053
  217   1HD2  ASN 142          1HD2      ASN 142   3.738  11.766   2.560
  218   2HD2  ASN 142          2HD2      ASN 142   3.401  12.286   0.980
  219    H    GLN 143           H        GLN 143   6.411  12.932   6.037
  220    HA   GLN 143           HA       GLN 143   6.274  15.393   7.747
  221   1HB   GLN 143          2HB       GLN 143   6.053  13.746   9.603
  222   2HB   GLN 143          1HB       GLN 143   4.778  13.555   8.399
  223   1HG   GLN 143          2HG       GLN 143   5.820  11.643   7.444
  224   2HG   GLN 143          1HG       GLN 143   7.340  11.959   8.281
  225   1HE2  GLN 143          1HE2      GLN 143   4.090  10.636   8.667
  226   2HE2  GLN 143          2HE2      GLN 143   4.339   9.990  10.216
  227    H    LEU 144           H        LEU 144   8.278  12.697   6.671
  228    HA   LEU 144           HA       LEU 144  10.504  13.441   8.467
  229   1HB   LEU 144          2HB       LEU 144  10.008  11.348   6.335
  230   2HB   LEU 144          1HB       LEU 144  11.571  11.520   7.134
  231    HG   LEU 144           HG       LEU 144   8.923  11.004   8.517
  232   1HD1  LEU 144          1HD1      LEU 144  10.031   8.831   9.102
  233   2HD1  LEU 144          2HD1      LEU 144  11.353   9.263   8.016
  234   3HD1  LEU 144          3HD1      LEU 144   9.730   9.017   7.374
  235   1HD2  LEU 144          1HD2      LEU 144  11.120  10.509  10.218
  236   2HD2  LEU 144          2HD2      LEU 144   9.947  11.820  10.352
  237   3HD2  LEU 144          3HD2      LEU 144  11.446  12.066   9.455
  238    H    PHE 145           H        PHE 145   9.318  14.482   5.479
  239    HA   PHE 145           HA       PHE 145  11.790  14.891   4.029
  240   1HB   PHE 145          2HB       PHE 145   9.440  14.771   3.124
  241   2HB   PHE 145          1HB       PHE 145   9.140  16.355   3.838
  242    HD1  PHE 145           1HD      PHE 145   9.065  17.954   2.139
  243    HD2  PHE 145           2HD      PHE 145  12.104  14.921   2.039
  244    HE1  PHE 145           1HE      PHE 145  10.085  19.041   0.158
  245    HE2  PHE 145           2HE      PHE 145  13.124  16.009   0.058
  246    HZ   PHE 145           HZ       PHE 145  12.114  18.070  -0.883
  247    H    ASP 146           H        ASP 146  12.941  16.887   3.764
  248    HA   ASP 146           HA       ASP 146  12.292  19.100   5.656
  249   1HB   ASP 146          2HB       ASP 146  14.498  17.163   5.760
  250   2HB   ASP 146          1HB       ASP 146  15.048  18.838   5.812
  251    HA   PRO 147           HA       PRO 147  13.354  21.291   1.944
  252   1HB   PRO 147          2HB       PRO 147  13.199  23.813   2.993
  253   2HB   PRO 147          1HB       PRO 147  11.769  22.848   2.581
  254   1HG   PRO 147          2HG       PRO 147  13.023  23.334   5.234
  255   2HG   PRO 147          1HG       PRO 147  11.310  23.218   4.798
  256   1HD   PRO 147          2HD       PRO 147  12.709  21.195   5.985
  257   2HD   PRO 147          1HD       PRO 147  11.293  20.937   4.940
  258    H    MET 148           H        MET 148  14.910  22.059   5.058
  259    HA   MET 148           HA       MET 148  17.108  23.577   4.173
  260   1HB   MET 148          2HB       MET 148  18.146  22.797   6.244
  261   2HB   MET 148          1HB       MET 148  16.422  23.046   6.522
  262   1HG   MET 148          2HG       MET 148  16.073  20.592   6.061
  263   2HG   MET 148          1HG       MET 148  17.827  20.408   6.024
  264   1HE   MET 148          1HE       MET 148  19.249  21.748   7.908
  265   2HE   MET 148          2HE       MET 148  18.674  22.050   9.545
  266   3HE   MET 148          3HE       MET 148  18.082  23.041   8.213
  267    H    THR 149           H        THR 149  16.478  20.154   3.769
  268    HA   THR 149           HA       THR 149  19.171  19.869   2.474
  269    HB   THR 149           HB       THR 149  19.117  18.627   4.537
  270    HG1  THR 149           1HG      THR 149  20.002  17.170   3.315
  271   1HG2  THR 149          1HG2      THR 149  16.788  18.592   5.047
  272   2HG2  THR 149          2HG2      THR 149  17.261  16.903   4.864
  273   3HG2  THR 149          3HG2      THR 149  16.403  17.725   3.561
  274    H    GLY 150           H        GLY 150  15.718  19.343   2.265
  275   1HA   GLY 150          2HA       GLY 150  14.431  18.879   0.337
  276   2HA   GLY 150          1HA       GLY 150  15.927  18.805  -0.595
  277    H    THR 151           H        THR 151  15.264  16.917   2.315
  278    HA   THR 151           HA       THR 151  14.787  14.467   0.707
  279    HB   THR 151           HB       THR 151  16.795  13.758   2.548
  280    HG1  THR 151           1HG      THR 151  18.063  15.406   2.692
  281   1HG2  THR 151          1HG2      THR 151  18.099  14.020   0.140
  282   2HG2  THR 151          2HG2      THR 151  16.409  13.939  -0.359
  283   3HG2  THR 151          3HG2      THR 151  17.107  12.638   0.605
  284    H    PHE 152           H        PHE 152  14.772  12.539   2.508
  285    HA   PHE 152           HA       PHE 152  12.907  13.501   4.624
  286   1HB   PHE 152          2HB       PHE 152  13.539  10.674   3.739
  287   2HB   PHE 152          1HB       PHE 152  12.104  11.238   4.595
  288    HD1  PHE 152           1HD      PHE 152  13.531  10.551   1.396
  289    HD2  PHE 152           2HD      PHE 152  10.656  13.043   3.391
  290    HE1  PHE 152           1HE      PHE 152  12.419  11.003  -0.774
  291    HE2  PHE 152           2HE      PHE 152   9.544  13.495   1.221
  292    HZ   PHE 152           HZ       PHE 152  10.425  12.476  -0.862
  293    H    ARG 153           H        ARG 153  13.656  13.606   6.701
  294    HA   ARG 153           HA       ARG 153  16.260  12.284   7.325
  295   1HB   ARG 153          2HB       ARG 153  14.759  14.711   8.215
  296   2HB   ARG 153          1HB       ARG 153  15.853  13.954   9.374
  297   1HG   ARG 153          2HG       ARG 153  17.522  13.955   7.322
  298   2HG   ARG 153          1HG       ARG 153  16.481  15.258   6.748
  299   1HD   ARG 153          2HD       ARG 153  16.988  16.644   8.593
  300   2HD   ARG 153          1HD       ARG 153  17.571  15.280   9.569
  301    HE   ARG 153           HE       ARG 153  19.004  16.065   7.063
  302   1HH1  ARG 153          1HH1      ARG 153  19.730  17.611   9.560
  303   2HH1  ARG 153          2HH1      ARG 153  21.065  16.689  10.165
  304   1HH2  ARG 153          1HH2      ARG 153  20.367  13.907   8.215
  305   2HH2  ARG 153          2HH2      ARG 153  21.427  14.592   9.403
  306    H    CYS 154           H        CYS 154  16.395  10.777   8.953
  307    HA   CYS 154           HA       CYS 154  14.315   9.143   9.787
  308   1HB   CYS 154          2HB       CYS 154  16.858   9.007  10.092
  309   2HB   CYS 154          1HB       CYS 154  16.632  10.005  11.525
  310    H    THR 155           H        THR 155  13.507   9.008  12.195
  311    HA   THR 155           HA       THR 155  12.672  11.760  13.050
  312    HB   THR 155           HB       THR 155  10.983   9.636  14.032
  313    HG1  THR 155           1HG      THR 155  10.306   9.293  11.647
  314   1HG2  THR 155          1HG2      THR 155  10.649  11.928  12.086
  315   2HG2  THR 155          2HG2      THR 155  10.184  11.884  13.787
  316   3HG2  THR 155          3HG2      THR 155   9.311  10.905  12.608
  317    H    PHE 156           H        PHE 156  14.253   8.826  14.033
  318    HA   PHE 156           HA       PHE 156  14.149   9.751  16.867
  319   1HB   PHE 156          2HB       PHE 156  15.150   7.139  16.793
  320   2HB   PHE 156          1HB       PHE 156  13.539   7.630  17.286
  321    HD1  PHE 156           1HD      PHE 156  11.651   6.984  16.045
  322    HD2  PHE 156           2HD      PHE 156  15.555   6.712  14.277
  323    HE1  PHE 156           1HE      PHE 156  10.682   5.803  14.092
  324    HE2  PHE 156           2HE      PHE 156  14.587   5.537  12.326
  325    HZ   PHE 156           HZ       PHE 156  12.151   5.077  12.231
  326    H    CYS 157           H        CYS 157  16.289   8.543  14.315
  327    HA   CYS 157           HA       CYS 157  18.601   9.488  15.961
  328   1HB   CYS 157          2HB       CYS 157  19.686   7.579  15.349
  329   2HB   CYS 157          1HB       CYS 157  18.069   6.994  14.986
  330    H    HIS 158           H        HIS 158  16.710  10.835  13.960
  331    HA   HIS 158           HA       HIS 158  16.818  12.256  12.060
  332   1HB   HIS 158          2HB       HIS 158  18.855  12.916  14.141
  333   2HB   HIS 158          1HB       HIS 158  18.808  13.898  12.673
  334    HD1  HIS 158           1HD      HIS 158  16.612  15.237  12.193
  335    HD2  HIS 158           2HD      HIS 158  16.601  13.217  15.839
  336    HE1  HIS 158           1HE      HIS 158  14.644  16.142  13.508
  337    H    THR 159           H        THR 159  18.409   9.724  11.543
  338    HA   THR 159           HA       THR 159  20.759  10.708  10.045
  339    HB   THR 159           HB       THR 159  19.436   8.045  10.567
  340    HG1  THR 159           1HG      THR 159  21.334   9.490  11.722
  341   1HG2  THR 159          1HG2      THR 159  21.034   6.936   9.186
  342   2HG2  THR 159          2HG2      THR 159  21.950   8.421   8.934
  343   3HG2  THR 159          3HG2      THR 159  20.362   8.226   8.195
  344    H    GLU 160           H        GLU 160  20.885  10.549   7.708
  345    HA   GLU 160           HA       GLU 160  18.476  11.247   6.290
  346   1HB   GLU 160          2HB       GLU 160  21.264  11.254   5.919
  347   2HB   GLU 160          1HB       GLU 160  20.634  10.216   4.639
  348   1HG   GLU 160          2HG       GLU 160  19.456  12.934   5.252
  349   2HG   GLU 160          1HG       GLU 160  20.759  12.706   4.085
  350    H    VAL 161           H        VAL 161  16.902   9.844   5.618
  351    HA   VAL 161           HA       VAL 161  17.396   6.936   5.625
  352    HB   VAL 161           HB       VAL 161  14.964   6.869   5.237
  353   1HG1  VAL 161          1HG1      VAL 161  14.251   8.119   7.242
  354   2HG1  VAL 161          2HG1      VAL 161  15.772   9.010   7.227
  355   3HG1  VAL 161          3HG1      VAL 161  15.770   7.273   7.531
  356   1HG2  VAL 161          1HG2      VAL 161  14.210   8.525   3.872
  357   2HG2  VAL 161          2HG2      VAL 161  15.509   9.624   4.339
  358   3HG2  VAL 161          3HG2      VAL 161  14.078   9.467   5.357
  359    H    GLU 162           H        GLU 162  16.453   5.696   3.665
  360    HA   GLU 162           HA       GLU 162  16.775   7.116   1.077
  361   1HB   GLU 162          2HB       GLU 162  18.597   5.071   2.287
  362   2HB   GLU 162          1HB       GLU 162  18.335   5.014   0.543
  363   1HG   GLU 162          2HG       GLU 162  18.721   7.704   0.974
  364   2HG   GLU 162          1HG       GLU 162  19.820   6.983   2.149
  365    H    GLU 163           H        GLU 163  15.598   6.103  -0.582
  366    HA   GLU 163           HA       GLU 163  13.351   4.545  -0.042
  367   1HB   GLU 163          2HB       GLU 163  15.127   4.677  -2.499
  368   2HB   GLU 163          1HB       GLU 163  13.493   4.012  -2.499
  369   1HG   GLU 163          2HG       GLU 163  12.583   6.161  -1.763
  370   2HG   GLU 163          1HG       GLU 163  14.210   6.838  -1.663
  371    H    ASP 164           H        ASP 164  13.025   2.401   0.439
  372    HA   ASP 164           HA       ASP 164  15.382   0.565   0.325
  373   1HB   ASP 164          2HB       ASP 164  14.170   1.054   2.481
  374   2HB   ASP 164          1HB       ASP 164  12.733   0.308   1.782
  375    H    GLU 165           H        GLU 165  15.376  -0.696  -1.500
  376    HA   GLU 165           HA       GLU 165  12.921  -1.233  -3.003
  377   1HB   GLU 165          2HB       GLU 165  15.840  -1.993  -3.200
  378   2HB   GLU 165          1HB       GLU 165  14.643  -2.615  -4.338
  379   1HG   GLU 165          2HG       GLU 165  14.058  -0.389  -5.055
  380   2HG   GLU 165          1HG       GLU 165  15.032   0.335  -3.774
  381    H    SER 166           H        SER 166  14.234  -2.600  -0.242
  382    HA   SER 166           HA       SER 166  12.912  -5.229  -0.836
  383   1HB   SER 166          2HB       SER 166  15.411  -5.299  -0.857
  384   2HB   SER 166          1HB       SER 166  15.416  -4.695   0.798
  385    HG   SER 166           HG       SER 166  13.894  -6.614   1.095
  386    H    ALA 167           H        ALA 167  11.387  -3.277   0.329
  387    HA   ALA 167           HA       ALA 167  11.347  -4.064   3.226
  388   1HB   ALA 167          1HB       ALA 167  10.717  -1.405   1.900
  389   2HB   ALA 167          2HB       ALA 167  12.132  -1.764   2.891
  390   3HB   ALA 167          3HB       ALA 167  10.526  -1.740   3.621
  391    H    MET 168           H        MET 168   9.872  -4.972   0.652
  392    HA   MET 168           HA       MET 168   7.093  -4.583   1.721
  393   1HB   MET 168          2HB       MET 168   8.199  -4.680  -1.099
  394   2HB   MET 168          1HB       MET 168   6.476  -4.826  -0.752
  395   1HG   MET 168          2HG       MET 168   8.202  -2.504   0.152
  396   2HG   MET 168          1HG       MET 168   7.177  -2.480  -1.283
  397   1HE   MET 168          1HE       MET 168   5.019  -0.900  -0.866
  398   2HE   MET 168          2HE       MET 168   6.542  -0.351  -0.172
  399   3HE   MET 168          3HE       MET 168   5.057  -0.217   0.765
  400    HA   PRO 169           HA       PRO 169   6.846  -8.968   1.824
  401   1HB   PRO 169          2HB       PRO 169   4.186  -9.353   1.302
  402   2HB   PRO 169          1HB       PRO 169   4.784  -8.715   2.846
  403   1HG   PRO 169          2HG       PRO 169   3.593  -7.271   0.534
  404   2HG   PRO 169          1HG       PRO 169   3.396  -6.982   2.270
  405   1HD   PRO 169          2HD       PRO 169   5.026  -5.492   0.661
  406   2HD   PRO 169          1HD       PRO 169   5.289  -5.707   2.405
  407    H    LYS 170           H        LYS 170   7.969  -9.821   0.047
  408    HA   LYS 170           HA       LYS 170   6.662  -9.745  -2.635
  409   1HB   LYS 170          2HB       LYS 170   9.214  -9.250  -1.785
  410   2HB   LYS 170          1HB       LYS 170   9.343 -10.945  -2.260
  411   1HG   LYS 170          2HG       LYS 170   8.752 -10.501  -4.487
  412   2HG   LYS 170          1HG       LYS 170   7.991  -8.962  -4.078
  413   1HD   LYS 170          2HD       LYS 170  10.580  -8.570  -3.226
  414   2HD   LYS 170          1HD       LYS 170  10.809  -9.556  -4.671
  415   1HE   LYS 170          2HE       LYS 170   8.996  -7.849  -5.666
  416   2HE   LYS 170          1HE       LYS 170   9.703  -6.792  -4.427
  417   1HZ   LYS 170          1HZ       LYS 170  10.863  -6.939  -6.706
  418   2HZ   LYS 170          2HZ       LYS 170  11.430  -8.444  -6.157
  419   3HZ   LYS 170          3HZ       LYS 170  11.817  -7.025  -5.306
  420    H    LYS 171           H        LYS 171   7.981 -12.087  -3.634
  421    HA   LYS 171           HA       LYS 171   6.143 -14.148  -2.686
  422   1HB   LYS 171          2HB       LYS 171   8.071 -13.659  -4.859
  423   2HB   LYS 171          1HB       LYS 171   7.974 -15.348  -4.361
  424   1HG   LYS 171          2HG       LYS 171   5.312 -14.444  -4.436
  425   2HG   LYS 171          1HG       LYS 171   6.069 -13.790  -5.889
  426   1HD   LYS 171          2HD       LYS 171   6.968 -16.089  -6.373
  427   2HD   LYS 171          1HD       LYS 171   6.010 -16.693  -5.019
  428   1HE   LYS 171          2HE       LYS 171   4.634 -17.044  -6.941
  429   2HE   LYS 171          1HE       LYS 171   3.991 -15.562  -6.207
  430   1HZ   LYS 171          1HZ       LYS 171   6.245 -15.190  -7.990
  431   2HZ   LYS 171          2HZ       LYS 171   4.818 -14.279  -7.838
  432   3HZ   LYS 171          3HZ       LYS 171   4.822 -15.713  -8.748
  433    H    ASP 172           H        ASP 172   9.354 -13.152  -1.882
  434    HA   ASP 172           HA       ASP 172  11.056 -14.187  -0.586
  435   1HB   ASP 172          2HB       ASP 172   8.568 -15.252   0.786
  436   2HB   ASP 172          1HB       ASP 172  10.128 -14.901   1.535
  437    H    ALA 173           H        ALA 173  10.276 -15.762  -2.923
  438    HA   ALA 173           HA       ALA 173  10.687 -17.939  -3.755
  439   1HB   ALA 173          1HB       ALA 173  12.590 -17.519  -2.045
  440   2HB   ALA 173          2HB       ALA 173  12.264 -19.192  -2.499
  441   3HB   ALA 173          3HB       ALA 173  11.664 -18.562  -0.966
  442    H    ARG 174           H        ARG 174   8.730 -18.970  -4.075
  443    HA   ARG 174           HA       ARG 174   6.922 -19.629  -1.880
  444   1HB   ARG 174          2HB       ARG 174   6.712 -19.148  -4.560
  445   2HB   ARG 174          1HB       ARG 174   6.616 -20.909  -4.534
  446   1HG   ARG 174          2HG       ARG 174   4.941 -20.423  -2.516
  447   2HG   ARG 174          1HG       ARG 174   4.748 -18.890  -3.368
  448   1HD   ARG 174          2HD       ARG 174   4.264 -20.175  -5.472
  449   2HD   ARG 174          1HD       ARG 174   4.302 -21.669  -4.514
  450    HE   ARG 174           HE       ARG 174   2.589 -20.060  -3.077
  451   1HH1  ARG 174          1HH1      ARG 174   2.417 -19.158  -6.155
  452   2HH1  ARG 174          2HH1      ARG 174   0.897 -19.890  -6.544
  453   1HH2  ARG 174          1HH2      ARG 174   0.792 -21.824  -3.668
  454   2HH2  ARG 174          2HH2      ARG 174  -0.022 -21.401  -5.137
  Start of MODEL    2
    1   1H    ARG 113          1HT       ARG 113  15.988   7.587 -17.759
    2   2H    ARG 113          2HT       ARG 113  14.823   8.510 -18.582
    3   3H    ARG 113          3HT       ARG 113  15.565   7.191 -19.352
    4    HA   ARG 113           HA       ARG 113  13.627   7.105 -17.101
    5   1HB   ARG 113          2HB       ARG 113  13.210   7.367 -19.737
    6   2HB   ARG 113          1HB       ARG 113  13.441   5.619 -19.685
    7   1HG   ARG 113          2HG       ARG 113  11.780   5.913 -17.573
    8   2HG   ARG 113          1HG       ARG 113  11.241   7.271 -18.562
    9   1HD   ARG 113          2HD       ARG 113   9.912   5.412 -19.279
   10   2HD   ARG 113          1HD       ARG 113  11.172   5.570 -20.519
   11    HE   ARG 113           HE       ARG 113  12.404   3.901 -18.786
   12   1HH1  ARG 113          1HH1      ARG 113  11.127   2.788 -21.257
   13   2HH1  ARG 113          2HH1      ARG 113  10.055   1.593 -20.604
   14   1HH2  ARG 113          1HH2      ARG 113  10.172   2.868 -17.382
   15   2HH2  ARG 113          2HH2      ARG 113   9.511   1.642 -18.410
   16    H    ILE 114           H        ILE 114  16.220   6.154 -16.551
   17    HA   ILE 114           HA       ILE 114  15.738   3.201 -16.524
   18    HB   ILE 114           HB       ILE 114  18.291   3.073 -16.921
   19   1HG1  ILE 114          2HG1      ILE 114  17.734   5.901 -17.879
   20   2HG1  ILE 114          1HG1      ILE 114  18.731   5.471 -16.488
   21   1HG2  ILE 114          1HG2      ILE 114  16.552   4.167 -19.150
   22   2HG2  ILE 114          2HG2      ILE 114  16.539   2.491 -18.603
   23   3HG2  ILE 114          3HG2      ILE 114  17.992   3.168 -19.340
   24   1HD1  ILE 114          1HD1      ILE 114  19.435   4.100 -19.016
   25   2HD1  ILE 114          2HD1      ILE 114  20.485   4.806 -17.787
   26   3HD1  ILE 114          3HD1      ILE 114  19.724   5.839 -18.997
   27    H    GLU 115           H        GLU 115  15.027   4.087 -14.268
   28    HA   GLU 115           HA       GLU 115  15.489   4.097 -11.947
   29   1HB   GLU 115          2HB       GLU 115  17.007   2.197 -12.967
   30   2HB   GLU 115          1HB       GLU 115  18.316   3.327 -12.618
   31   1HG   GLU 115          2HG       GLU 115  17.728   3.398 -10.278
   32   2HG   GLU 115          1HG       GLU 115  16.255   2.472 -10.569
   33    H    THR 116           H        THR 116  15.438   6.582 -12.734
   34    HA   THR 116           HA       THR 116  18.015   7.823 -11.819
   35    HB   THR 116           HB       THR 116  16.719   9.688 -13.411
   36    HG1  THR 116           1HG      THR 116  15.245   8.131 -14.105
   37   1HG2  THR 116          1HG2      THR 116  19.025   7.878 -13.596
   38   2HG2  THR 116          2HG2      THR 116  18.911   9.597 -13.974
   39   3HG2  THR 116          3HG2      THR 116  18.403   8.397 -15.163
   40    H    ASP 117           H        ASP 117  17.425  10.288 -11.231
   41    HA   ASP 117           HA       ASP 117  15.288  10.115  -9.177
   42   1HB   ASP 117          2HB       ASP 117  17.676  10.895  -8.774
   43   2HB   ASP 117          1HB       ASP 117  17.290  12.320  -9.739
   44    H    GLU 118           H        GLU 118  14.831  10.527 -12.200
   45    HA   GLU 118           HA       GLU 118  13.968  13.214 -12.680
   46   1HB   GLU 118          2HB       GLU 118  13.069  10.532 -13.784
   47   2HB   GLU 118          1HB       GLU 118  12.673  12.089 -14.511
   48   1HG   GLU 118          2HG       GLU 118  15.068  12.574 -14.806
   49   2HG   GLU 118          1HG       GLU 118  15.479  11.031 -14.057
   50    H    ARG 119           H        ARG 119  11.741  10.441 -12.388
   51    HA   ARG 119           HA       ARG 119   9.931  12.183 -10.742
   52   1HB   ARG 119          2HB       ARG 119   9.422  11.530 -13.231
   53   2HB   ARG 119          1HB       ARG 119   9.016   9.955 -12.551
   54   1HG   ARG 119          2HG       ARG 119   7.015  11.395 -12.705
   55   2HG   ARG 119          1HG       ARG 119   7.400  11.020 -11.025
   56   1HD   ARG 119          2HD       ARG 119   7.532  13.235 -10.579
   57   2HD   ARG 119          1HD       ARG 119   8.852  13.384 -11.757
   58    HE   ARG 119           HE       ARG 119   6.105  13.244 -12.854
   59   1HH1  ARG 119          1HH2      ARG 119   6.373  15.842 -11.447
   60   2HH1  ARG 119          2HH2      ARG 119   7.058  16.864 -12.665
   61   1HH2  ARG 119          1HH1      ARG 119   8.081  14.231 -14.676
   62   2HH2  ARG 119          2HH1      ARG 119   8.023  15.953 -14.494
   63    H    ASP 120           H        ASP 120   8.437  10.863  -9.325
   64    HA   ASP 120           HA       ASP 120   9.037   8.078  -8.764
   65   1HB   ASP 120          2HB       ASP 120  10.957   9.773  -7.910
   66   2HB   ASP 120          1HB       ASP 120   9.873   9.849  -6.520
   67    H    SER 121           H        SER 121   8.174  10.974  -6.826
   68    HA   SER 121           HA       SER 121   6.287   9.940  -5.107
   69   1HB   SER 121          2HB       SER 121   6.993  12.286  -5.193
   70   2HB   SER 121          1HB       SER 121   6.166  12.501  -6.733
   71    HG   SER 121           HG       SER 121   4.580  13.075  -5.454
   72    H    THR 122           H        THR 122   4.691   8.480  -5.619
   73    HA   THR 122           HA       THR 122   2.916   9.114  -7.954
   74    HB   THR 122           HB       THR 122   2.771   6.555  -8.117
   75    HG1  THR 122           1HG      THR 122   3.886   5.462  -6.734
   76   1HG2  THR 122          1HG2      THR 122   5.095   8.288  -8.785
   77   2HG2  THR 122          2HG2      THR 122   4.031   7.372  -9.852
   78   3HG2  THR 122          3HG2      THR 122   5.319   6.549  -8.973
   79    H    ASN 123           H        ASN 123   2.909   6.672  -5.343
   80    HA   ASN 123           HA       ASN 123   0.475   7.910  -4.165
   81   1HB   ASN 123          2HB       ASN 123  -0.277   6.397  -5.969
   82   2HB   ASN 123          1HB       ASN 123   0.649   5.078  -5.252
   83   1HD2  ASN 123          1HD2      ASN 123  -2.410   6.618  -5.233
   84   2HD2  ASN 123          2HD2      ASN 123  -3.029   5.885  -3.832
   85    H    ARG 124           H        ARG 124   2.541   4.980  -4.052
   86    HA   ARG 124           HA       ARG 124   2.538   5.208  -1.061
   87   1HB   ARG 124          2HB       ARG 124   2.875   2.787  -1.103
   88   2HB   ARG 124          1HB       ARG 124   1.497   3.190  -2.127
   89   1HG   ARG 124          2HG       ARG 124   3.029   3.175  -4.108
   90   2HG   ARG 124          1HG       ARG 124   4.328   2.621  -3.051
   91   1HD   ARG 124          2HD       ARG 124   3.387   0.512  -2.772
   92   2HD   ARG 124          1HD       ARG 124   1.736   1.100  -3.056
   93    HE   ARG 124           HE       ARG 124   2.929   1.604  -5.463
   94   1HH1  ARG 124          1HH2      ARG 124   4.898  -0.578  -4.671
   95   2HH1  ARG 124          2HH2      ARG 124   4.163  -1.973  -5.387
   96   1HH2  ARG 124          1HH1      ARG 124   1.083  -0.446  -5.844
   97   2HH2  ARG 124          2HH1      ARG 124   2.005  -1.898  -6.053
   98    H    ALA 125           H        ALA 125   4.585   4.965   0.008
   99    HA   ALA 125           HA       ALA 125   7.008   4.877  -1.740
  100   1HB   ALA 125          1HB       ALA 125   7.864   6.873  -0.600
  101   2HB   ALA 125          2HB       ALA 125   6.427   6.927   0.423
  102   3HB   ALA 125          3HB       ALA 125   6.289   7.230  -1.310
  103    H    SER 126           H        SER 126   9.028   4.671  -0.295
  104    HA   SER 126           HA       SER 126   8.602   3.573   2.402
  105   1HB   SER 126          2HB       SER 126   8.029   1.801   0.622
  106   2HB   SER 126          1HB       SER 126   9.749   1.791   0.241
  107    HG   SER 126           HG       SER 126   9.884   0.462   1.861
  108    H    PHE 127           H        PHE 127  10.267   4.697   3.378
  109    HA   PHE 127           HA       PHE 127  12.927   4.747   1.994
  110   1HB   PHE 127          2HB       PHE 127  11.806   6.558   4.155
  111   2HB   PHE 127          1HB       PHE 127  13.286   6.817   3.231
  112    HD1  PHE 127           1HD      PHE 127   9.654   7.091   3.243
  113    HD2  PHE 127           2HD      PHE 127  13.165   7.276   0.777
  114    HE1  PHE 127           1HE      PHE 127   8.352   8.249   1.478
  115    HE2  PHE 127           2HE      PHE 127  11.863   8.433  -0.989
  116    HZ   PHE 127           HZ       PHE 127   9.456   8.920  -0.637
  117    H    LYS 128           H        LYS 128  14.789   4.235   3.262
  118    HA   LYS 128           HA       LYS 128  14.228   3.016   5.930
  119   1HB   LYS 128          2HB       LYS 128  14.565   1.191   4.484
  120   2HB   LYS 128          1HB       LYS 128  15.781   2.050   3.541
  121   1HG   LYS 128          2HG       LYS 128  17.469   1.577   5.028
  122   2HG   LYS 128          1HG       LYS 128  16.390   1.620   6.423
  123   1HD   LYS 128          2HD       LYS 128  15.553  -0.548   4.781
  124   2HD   LYS 128          1HD       LYS 128  17.305  -0.667   4.953
  125   1HE   LYS 128          2HE       LYS 128  16.803  -0.181   7.499
  126   2HE   LYS 128          1HE       LYS 128  15.188  -0.787   7.082
  127   1HZ   LYS 128          1HZ       LYS 128  16.959  -2.499   7.731
  128   2HZ   LYS 128          2HZ       LYS 128  17.628  -2.200   6.197
  129   3HZ   LYS 128          3HZ       LYS 128  16.045  -2.802   6.335
  130    H    CYS 129           H        CYS 129  15.816   3.396   7.519
  131    HA   CYS 129           HA       CYS 129  17.690   5.614   6.948
  132   1HB   CYS 129          2HB       CYS 129  16.126   5.663   8.866
  133   2HB   CYS 129          1HB       CYS 129  16.854   4.185   9.490
  134    HA   PRO 130           HA       PRO 130  21.013   2.683   6.751
  135   1HB   PRO 130          2HB       PRO 130  23.047   4.493   6.549
  136   2HB   PRO 130          1HB       PRO 130  21.962   4.099   5.201
  137   1HG   PRO 130          2HG       PRO 130  21.995   6.474   6.968
  138   2HG   PRO 130          1HG       PRO 130  21.537   6.336   5.264
  139   1HD   PRO 130          2HD       PRO 130  19.767   6.504   7.398
  140   2HD   PRO 130          1HD       PRO 130  19.369   5.913   5.771
  141    H    VAL 131           H        VAL 131  20.746   5.197   9.185
  142    HA   VAL 131           HA       VAL 131  23.037   4.203  10.733
  143    HB   VAL 131           HB       VAL 131  20.983   6.378  10.963
  144   1HG1  VAL 131          1HG1      VAL 131  22.736   5.294  13.174
  145   2HG1  VAL 131          2HG1      VAL 131  21.008   5.648  13.225
  146   3HG1  VAL 131          3HG1      VAL 131  22.177   6.967  13.165
  147   1HG2  VAL 131          1HG2      VAL 131  23.941   6.627  11.396
  148   2HG2  VAL 131          2HG2      VAL 131  22.823   7.781  10.675
  149   3HG2  VAL 131          3HG2      VAL 131  23.344   6.370   9.758
  150    H    CYS 132           H        CYS 132  19.701   4.772  11.875
  151    HA   CYS 132           HA       CYS 132  19.996   2.500  13.721
  152   1HB   CYS 132          2HB       CYS 132  18.023   3.386  14.731
  153   2HB   CYS 132          1HB       CYS 132  18.955   4.784  14.201
  154    H    SER 133           H        SER 133  19.569   2.361  10.611
  155    HA   SER 133           HA       SER 133  18.438   0.961   9.092
  156   1HB   SER 133          2HB       SER 133  17.961  -1.315  10.423
  157   2HB   SER 133          1HB       SER 133  19.588  -0.808   9.988
  158    HG   SER 133           HG       SER 133  19.942  -0.163  12.029
  159    H    SER 134           H        SER 134  16.649   2.781  10.691
  160    HA   SER 134           HA       SER 134  14.238   1.216  11.248
  161   1HB   SER 134          2HB       SER 134  15.107   4.083  11.217
  162   2HB   SER 134          1HB       SER 134  13.381   3.732  11.226
  163    HG   SER 134           HG       SER 134  15.045   2.349  13.000
  164    H    THR 135           H        THR 135  12.219   2.678  10.009
  165    HA   THR 135           HA       THR 135  12.827   2.931   7.137
  166    HB   THR 135           HB       THR 135  10.781   0.883   7.968
  167    HG1  THR 135           1HG      THR 135  12.299  -0.582   8.231
  168   1HG2  THR 135          1HG2      THR 135  10.825   1.686   5.634
  169   2HG2  THR 135          2HG2      THR 135  11.301  -0.010   5.730
  170   3HG2  THR 135          3HG2      THR 135  12.527   1.240   5.514
  171    H    PHE 136           H        PHE 136  10.937   3.705   5.917
  172    HA   PHE 136           HA       PHE 136   8.594   4.600   7.506
  173   1HB   PHE 136          2HB       PHE 136  10.308   6.523   5.911
  174   2HB   PHE 136          1HB       PHE 136   8.992   6.921   7.012
  175    HD1  PHE 136           1HD      PHE 136  12.512   5.955   6.731
  176    HD2  PHE 136           2HD      PHE 136   9.272   6.674   9.459
  177    HE1  PHE 136           1HE      PHE 136  14.121   6.074   8.613
  178    HE2  PHE 136           2HE      PHE 136  10.882   6.791  11.341
  179    HZ   PHE 136           HZ       PHE 136  13.307   6.493  10.917
  180    H    THR 137           H        THR 137   6.931   5.574   6.024
  181    HA   THR 137           HA       THR 137   7.193   4.550   3.213
  182    HB   THR 137           HB       THR 137   4.560   4.395   3.643
  183    HG1  THR 137           1HG      THR 137   4.736   3.511   6.023
  184   1HG2  THR 137          1HG2      THR 137   5.214   2.278   3.242
  185   2HG2  THR 137          2HG2      THR 137   5.479   2.106   4.977
  186   3HG2  THR 137          3HG2      THR 137   6.810   2.584   3.925
  187    H    ASP 138           H        ASP 138   5.062   5.660   2.017
  188    HA   ASP 138           HA       ASP 138   5.700   8.360   1.560
  189   1HB   ASP 138          2HB       ASP 138   3.261   8.386   0.707
  190   2HB   ASP 138          1HB       ASP 138   4.342   7.175   0.017
  191    H    LEU 139           H        LEU 139   3.208   7.023   3.761
  192    HA   LEU 139           HA       LEU 139   2.131   9.467   4.701
  193   1HB   LEU 139          2HB       LEU 139   1.267   8.111   6.470
  194   2HB   LEU 139          1HB       LEU 139   1.422   7.028   5.087
  195    HG   LEU 139           HG       LEU 139   3.920   6.890   6.298
  196   1HD1  LEU 139          1HD1      LEU 139   3.371   7.904   8.339
  197   2HD1  LEU 139          2HD1      LEU 139   3.084   6.198   8.684
  198   3HD1  LEU 139          3HD1      LEU 139   1.727   7.266   8.325
  199   1HD2  LEU 139          1HD2      LEU 139   2.962   4.643   7.141
  200   2HD2  LEU 139          2HD2      LEU 139   2.892   4.946   5.405
  201   3HD2  LEU 139          3HD2      LEU 139   1.448   5.154   6.395
  202    H    GLU 140           H        GLU 140   5.245   8.055   5.226
  203    HA   GLU 140           HA       GLU 140   5.789   9.841   7.560
  204   1HB   GLU 140          2HB       GLU 140   7.277   7.511   6.300
  205   2HB   GLU 140          1HB       GLU 140   7.829   8.390   7.726
  206   1HG   GLU 140          2HG       GLU 140   5.045   7.305   7.733
  207   2HG   GLU 140          1HG       GLU 140   6.378   6.174   7.962
  208    H    ALA 141           H        ALA 141   6.261   9.556   4.179
  209    HA   ALA 141           HA       ALA 141   8.800  10.910   3.916
  210   1HB   ALA 141          1HB       ALA 141   8.406  10.444   1.718
  211   2HB   ALA 141          2HB       ALA 141   6.804  11.182   1.761
  212   3HB   ALA 141          3HB       ALA 141   7.028   9.525   2.324
  213    H    ASN 142           H        ASN 142   5.405  12.018   3.669
  214    HA   ASN 142           HA       ASN 142   5.982  14.761   3.104
  215   1HB   ASN 142          2HB       ASN 142   3.606  15.014   4.012
  216   2HB   ASN 142          1HB       ASN 142   3.804  13.831   2.717
  217   1HD2  ASN 142          1HD2      ASN 142   1.798  12.788   3.667
  218   2HD2  ASN 142          2HD2      ASN 142   1.972  11.759   5.006
  219    H    GLN 143           H        GLN 143   5.959  12.948   6.121
  220    HA   GLN 143           HA       GLN 143   6.086  15.446   7.724
  221   1HB   GLN 143          2HB       GLN 143   5.630  13.999   9.560
  222   2HB   GLN 143          1HB       GLN 143   4.688  13.337   8.225
  223   1HG   GLN 143          2HG       GLN 143   6.389  11.656   7.789
  224   2HG   GLN 143          1HG       GLN 143   7.455  12.372   8.999
  225   1HE2  GLN 143          1HE2      GLN 143   4.046  11.165   8.835
  226   2HE2  GLN 143          2HE2      GLN 143   4.099  10.392  10.345
  227    H    LEU 144           H        LEU 144   8.122  12.719   6.741
  228    HA   LEU 144           HA       LEU 144  10.344  13.564   8.486
  229   1HB   LEU 144          2HB       LEU 144   9.959  11.433   6.363
  230   2HB   LEU 144          1HB       LEU 144  11.445  11.619   7.295
  231    HG   LEU 144           HG       LEU 144   8.684  11.074   8.422
  232   1HD1  LEU 144          1HD1      LEU 144   9.823   9.139   7.337
  233   2HD1  LEU 144          2HD1      LEU 144   9.644   8.924   9.078
  234   3HD1  LEU 144          3HD1      LEU 144  11.206   9.388   8.403
  235   1HD2  LEU 144          1HD2      LEU 144   9.627  12.267  10.157
  236   2HD2  LEU 144          2HD2      LEU 144  11.276  11.924   9.633
  237   3HD2  LEU 144          3HD2      LEU 144  10.350  10.694  10.494
  238    H    PHE 145           H        PHE 145   9.243  14.169   5.252
  239    HA   PHE 145           HA       PHE 145  11.742  14.731   3.967
  240   1HB   PHE 145          2HB       PHE 145   9.595  14.381   2.819
  241   2HB   PHE 145          1HB       PHE 145   8.949  15.847   3.557
  242    HD1  PHE 145           1HD      PHE 145   8.992  17.780   2.269
  243    HD2  PHE 145           2HD      PHE 145  11.990  14.771   1.630
  244    HE1  PHE 145           1HE      PHE 145   9.957  19.133   0.429
  245    HE2  PHE 145           2HE      PHE 145  12.956  16.124  -0.210
  246    HZ   PHE 145           HZ       PHE 145  11.940  18.306  -0.811
  247    H    ASP 146           H        ASP 146  12.965  16.623   3.891
  248    HA   ASP 146           HA       ASP 146  11.943  19.032   5.329
  249   1HB   ASP 146          2HB       ASP 146  14.614  17.657   5.768
  250   2HB   ASP 146          1HB       ASP 146  14.081  19.140   6.562
  251    HA   PRO 147           HA       PRO 147  13.726  20.839   1.699
  252   1HB   PRO 147          2HB       PRO 147  13.392  23.455   2.424
  253   2HB   PRO 147          1HB       PRO 147  12.058  22.432   1.859
  254   1HG   PRO 147          2HG       PRO 147  12.786  23.232   4.626
  255   2HG   PRO 147          1HG       PRO 147  11.189  23.014   3.895
  256   1HD   PRO 147          2HD       PRO 147  12.386  21.183   5.547
  257   2HD   PRO 147          1HD       PRO 147  11.154  20.777   4.331
  258    H    MET 148           H        MET 148  14.980  20.998   4.863
  259    HA   MET 148           HA       MET 148  17.153  22.874   4.422
  260   1HB   MET 148          2HB       MET 148  17.973  21.814   6.552
  261   2HB   MET 148          1HB       MET 148  16.296  22.353   6.639
  262   1HG   MET 148          2HG       MET 148  15.737  20.261   7.253
  263   2HG   MET 148          1HG       MET 148  16.171  19.736   5.626
  264   1HE   MET 148          1HE       MET 148  17.361  19.361   9.519
  265   2HE   MET 148          2HE       MET 148  17.415  20.980   8.824
  266   3HE   MET 148          3HE       MET 148  18.917  20.143   9.209
  267    H    THR 149           H        THR 149  16.645  19.506   3.666
  268    HA   THR 149           HA       THR 149  19.513  19.316   2.798
  269    HB   THR 149           HB       THR 149  19.142  17.949   4.761
  270    HG1  THR 149           1HG      THR 149  19.842  16.103   3.913
  271   1HG2  THR 149          1HG2      THR 149  16.965  17.451   5.151
  272   2HG2  THR 149          2HG2      THR 149  17.265  16.039   4.139
  273   3HG2  THR 149          3HG2      THR 149  16.556  17.492   3.437
  274    H    GLY 150           H        GLY 150  16.204  19.099   1.909
  275   1HA   GLY 150          2HA       GLY 150  15.289  18.772  -0.245
  276   2HA   GLY 150          1HA       GLY 150  16.918  18.453  -0.845
  277    H    THR 151           H        THR 151  15.743  16.716   1.933
  278    HA   THR 151           HA       THR 151  14.921  14.371   0.320
  279    HB   THR 151           HB       THR 151  16.901  13.550   2.260
  280    HG1  THR 151           1HG      THR 151  18.056  15.332   2.048
  281   1HG2  THR 151          1HG2      THR 151  17.808  12.374   0.389
  282   2HG2  THR 151          2HG2      THR 151  17.076  13.499  -0.756
  283   3HG2  THR 151          3HG2      THR 151  16.059  12.386   0.158
  284    H    PHE 152           H        PHE 152  15.217  12.520   2.500
  285    HA   PHE 152           HA       PHE 152  13.192  13.637   4.408
  286   1HB   PHE 152          2HB       PHE 152  13.788  10.799   3.505
  287   2HB   PHE 152          1HB       PHE 152  12.487  11.268   4.600
  288    HD1  PHE 152           1HD      PHE 152  10.404  11.985   3.756
  289    HD2  PHE 152           2HD      PHE 152  13.824  11.861   1.161
  290    HE1  PHE 152           1HE      PHE 152   8.948  12.490   1.813
  291    HE2  PHE 152           2HE      PHE 152  12.370  12.365  -0.783
  292    HZ   PHE 152           HZ       PHE 152   9.930  12.680  -0.457
  293    H    ARG 153           H        ARG 153  13.618  13.434   6.629
  294    HA   ARG 153           HA       ARG 153  16.302  12.304   7.342
  295   1HB   ARG 153          2HB       ARG 153  14.705  14.698   8.159
  296   2HB   ARG 153          1HB       ARG 153  15.774  13.971   9.362
  297   1HG   ARG 153          2HG       ARG 153  17.373  14.018   7.116
  298   2HG   ARG 153          1HG       ARG 153  16.447  15.511   6.947
  299   1HD   ARG 153          2HD       ARG 153  17.447  16.482   8.767
  300   2HD   ARG 153          1HD       ARG 153  17.493  14.957   9.674
  301    HE   ARG 153           HE       ARG 153  19.310  14.342   7.853
  302   1HH1  ARG 153          1HH2      ARG 153  19.627  16.296  10.408
  303   2HH1  ARG 153          2HH2      ARG 153  20.853  17.335   9.762
  304   1HH2  ARG 153          1HH1      ARG 153  20.505  16.168   6.516
  305   2HH2  ARG 153          2HH1      ARG 153  21.349  17.264   7.559
  306    H    CYS 154           H        CYS 154  16.402  10.823   8.995
  307    HA   CYS 154           HA       CYS 154  14.323   9.130   9.723
  308   1HB   CYS 154          2HB       CYS 154  16.853   9.053  10.135
  309   2HB   CYS 154          1HB       CYS 154  16.540  10.033  11.566
  310    H    THR 155           H        THR 155  13.476   8.959  12.135
  311    HA   THR 155           HA       THR 155  12.496  11.673  12.955
  312    HB   THR 155           HB       THR 155  10.887   9.442  13.869
  313    HG1  THR 155           1HG      THR 155  10.255   8.752  11.782
  314   1HG2  THR 155          1HG2      THR 155  10.568  11.925  12.228
  315   2HG2  THR 155          2HG2      THR 155   9.777  11.474  13.737
  316   3HG2  THR 155          3HG2      THR 155   9.272  10.729  12.222
  317    H    PHE 156           H        PHE 156  14.099   8.760  13.982
  318    HA   PHE 156           HA       PHE 156  13.930   9.684  16.813
  319   1HB   PHE 156          2HB       PHE 156  14.987   7.095  16.760
  320   2HB   PHE 156          1HB       PHE 156  13.351   7.547  17.210
  321    HD1  PHE 156           1HD      PHE 156  11.519   6.833  15.929
  322    HD2  PHE 156           2HD      PHE 156  15.466   6.706  14.243
  323    HE1  PHE 156           1HE      PHE 156  10.632   5.633  13.948
  324    HE2  PHE 156           2HE      PHE 156  14.580   5.516  12.264
  325    HZ   PHE 156           HZ       PHE 156  12.165   4.973  12.112
  326    H    CYS 157           H        CYS 157  16.143   8.485  14.320
  327    HA   CYS 157           HA       CYS 157  18.403   9.503  15.995
  328   1HB   CYS 157          2HB       CYS 157  19.536   7.613  15.419
  329   2HB   CYS 157          1HB       CYS 157  17.946   6.992  15.008
  330    H    HIS 158           H        HIS 158  16.515  10.812  13.987
  331    HA   HIS 158           HA       HIS 158  16.612  12.193  12.047
  332   1HB   HIS 158          2HB       HIS 158  18.477  12.970  14.226
  333   2HB   HIS 158          1HB       HIS 158  18.561  13.900  12.730
  334    HD1  HIS 158           1HD      HIS 158  16.288  15.044  11.924
  335    HD2  HIS 158           2HD      HIS 158  16.210  13.497  15.794
  336    HE1  HIS 158           1HE      HIS 158  14.261  16.052  13.059
  337    H    THR 159           H        THR 159  18.321   9.738  11.575
  338    HA   THR 159           HA       THR 159  20.696  10.825  10.193
  339    HB   THR 159           HB       THR 159  19.459   8.099  10.606
  340    HG1  THR 159           1HG      THR 159  20.971   9.489  12.068
  341   1HG2  THR 159          1HG2      THR 159  20.480   8.338   8.294
  342   2HG2  THR 159          2HG2      THR 159  21.230   7.108   9.307
  343   3HG2  THR 159          3HG2      THR 159  22.018   8.670   9.092
  344    H    GLU 160           H        GLU 160  20.929  10.718   7.862
  345    HA   GLU 160           HA       GLU 160  18.601  11.384   6.336
  346   1HB   GLU 160          2HB       GLU 160  21.413  11.279   6.061
  347   2HB   GLU 160          1HB       GLU 160  20.762  10.293   4.750
  348   1HG   GLU 160          2HG       GLU 160  19.068  12.361   4.563
  349   2HG   GLU 160          1HG       GLU 160  20.447  13.214   5.259
  350    H    VAL 161           H        VAL 161  17.014  10.004   5.659
  351    HA   VAL 161           HA       VAL 161  17.447   7.089   5.725
  352    HB   VAL 161           HB       VAL 161  15.005   7.094   5.236
  353   1HG1  VAL 161          1HG1      VAL 161  14.561   8.883   7.251
  354   2HG1  VAL 161          2HG1      VAL 161  16.285   8.569   7.459
  355   3HG1  VAL 161          3HG1      VAL 161  15.131   7.235   7.508
  356   1HG2  VAL 161          1HG2      VAL 161  15.634   9.668   4.193
  357   2HG2  VAL 161          2HG2      VAL 161  14.531   9.912   5.547
  358   3HG2  VAL 161          3HG2      VAL 161  14.064   8.865   4.208
  359    H    GLU 162           H        GLU 162  16.640   5.796   3.788
  360    HA   GLU 162           HA       GLU 162  17.098   7.187   1.181
  361   1HB   GLU 162          2HB       GLU 162  18.591   4.920   2.459
  362   2HB   GLU 162          1HB       GLU 162  18.419   4.932   0.704
  363   1HG   GLU 162          2HG       GLU 162  19.151   7.562   1.701
  364   2HG   GLU 162          1HG       GLU 162  20.325   6.343   2.198
  365    H    GLU 163           H        GLU 163  15.721   6.429  -0.428
  366    HA   GLU 163           HA       GLU 163  13.363   5.053   0.046
  367   1HB   GLU 163          2HB       GLU 163  15.147   5.566  -2.273
  368   2HB   GLU 163          1HB       GLU 163  13.933   4.306  -2.506
  369   1HG   GLU 163          2HG       GLU 163  12.467   6.269  -1.265
  370   2HG   GLU 163          1HG       GLU 163  13.585   7.219  -2.244
  371    H    ASP 164           H        ASP 164  12.802   2.912   0.373
  372    HA   ASP 164           HA       ASP 164  15.000   0.924   0.541
  373   1HB   ASP 164          2HB       ASP 164  13.188   1.454   2.312
  374   2HB   ASP 164          1HB       ASP 164  12.088   0.563   1.259
  375    H    GLU 165           H        GLU 165  15.332  -0.446  -1.158
  376    HA   GLU 165           HA       GLU 165  13.264  -0.709  -3.265
  377   1HB   GLU 165          2HB       GLU 165  16.159  -0.892  -2.962
  378   2HB   GLU 165          1HB       GLU 165  15.516  -2.261  -3.870
  379   1HG   GLU 165          2HG       GLU 165  16.005  -0.496  -5.448
  380   2HG   GLU 165          1HG       GLU 165  14.250  -0.619  -5.302
  381    H    SER 166           H        SER 166  13.540  -2.127  -0.393
  382    HA   SER 166           HA       SER 166  12.237  -4.603  -1.245
  383   1HB   SER 166          2HB       SER 166  14.590  -5.117  -1.703
  384   2HB   SER 166          1HB       SER 166  15.041  -4.608  -0.078
  385    HG   SER 166           HG       SER 166  14.041  -6.357   0.753
  386    H    ALA 167           H        ALA 167  10.893  -3.087   0.322
  387    HA   ALA 167           HA       ALA 167  11.620  -3.485   3.177
  388   1HB   ALA 167          1HB       ALA 167   9.924  -1.803   3.552
  389   2HB   ALA 167          2HB       ALA 167   9.288  -2.009   1.920
  390   3HB   ALA 167          3HB       ALA 167  10.877  -1.283   2.162
  391    H    MET 168           H        MET 168  11.002  -5.923   2.041
  392    HA   MET 168           HA       MET 168   8.385  -6.545   3.329
  393   1HB   MET 168          2HB       MET 168   9.201  -6.852   0.462
  394   2HB   MET 168          1HB       MET 168   8.138  -8.073   1.163
  395   1HG   MET 168          2HG       MET 168   6.765  -6.028   2.029
  396   2HG   MET 168          1HG       MET 168   7.639  -5.128   0.791
  397   1HE   MET 168          1HE       MET 168   5.661  -5.537  -2.183
  398   2HE   MET 168          2HE       MET 168   7.280  -5.170  -1.591
  399   3HE   MET 168          3HE       MET 168   5.878  -4.451  -0.802
  400    HA   PRO 169           HA       PRO 169  11.567  -9.585   4.516
  401   1HB   PRO 169          2HB       PRO 169  10.550  -9.996   7.025
  402   2HB   PRO 169          1HB       PRO 169  11.648  -8.657   6.634
  403   1HG   PRO 169          2HG       PRO 169   8.694  -8.642   6.977
  404   2HG   PRO 169          1HG       PRO 169   9.893  -7.425   7.438
  405   1HD   PRO 169          2HD       PRO 169   8.294  -7.237   5.223
  406   2HD   PRO 169          1HD       PRO 169   9.875  -6.442   5.380
  407    H    LYS 170           H        LYS 170   8.738 -10.416   6.420
  408    HA   LYS 170           HA       LYS 170   7.624 -12.287   4.473
  409   1HB   LYS 170          2HB       LYS 170   9.876 -13.209   5.392
  410   2HB   LYS 170          1HB       LYS 170   8.982 -13.484   6.888
  411   1HG   LYS 170          2HG       LYS 170   7.471 -14.988   5.835
  412   2HG   LYS 170          1HG       LYS 170   7.972 -14.483   4.222
  413   1HD   LYS 170          2HD       LYS 170   9.501 -16.130   4.208
  414   2HD   LYS 170          1HD       LYS 170  10.312 -15.356   5.570
  415   1HE   LYS 170          2HE       LYS 170   9.121 -16.651   7.167
  416   2HE   LYS 170          1HE       LYS 170   7.906 -17.150   5.973
  417   1HZ   LYS 170          1HZ       LYS 170   9.439 -18.933   6.168
  418   2HZ   LYS 170          2HZ       LYS 170  10.779 -17.894   6.050
  419   3HZ   LYS 170          3HZ       LYS 170   9.786 -18.163   4.697
  420    H    LYS 171           H        LYS 171   5.484 -12.416   5.016
  421    HA   LYS 171           HA       LYS 171   4.574 -12.869   7.738
  422   1HB   LYS 171          2HB       LYS 171   5.244 -10.488   7.831
  423   2HB   LYS 171          1HB       LYS 171   4.181 -10.138   6.468
  424   1HG   LYS 171          2HG       LYS 171   3.059  -9.566   8.573
  425   2HG   LYS 171          1HG       LYS 171   2.241 -10.925   7.802
  426   1HD   LYS 171          2HD       LYS 171   3.121 -12.485   9.326
  427   2HD   LYS 171          1HD       LYS 171   4.422 -11.402   9.823
  428   1HE   LYS 171          2HE       LYS 171   1.613 -10.480  10.294
  429   2HE   LYS 171          1HE       LYS 171   2.267 -11.734  11.365
  430   1HZ   LYS 171          1HZ       LYS 171   3.706  -9.229  10.679
  431   2HZ   LYS 171          2HZ       LYS 171   4.164 -10.392  11.829
  432   3HZ   LYS 171          3HZ       LYS 171   2.790  -9.427  12.092
  433    H    ASP 172           H        ASP 172   3.191 -10.978   5.034
  434    HA   ASP 172           HA       ASP 172   0.615 -12.047   5.043
  435   1HB   ASP 172          2HB       ASP 172   1.492 -10.147   3.686
  436   2HB   ASP 172          1HB       ASP 172   2.321 -11.305   2.644
  437    H    ALA 173           H        ALA 173  -0.198 -14.065   4.600
  438    HA   ALA 173           HA       ALA 173  -0.231 -16.343   3.959
  439   1HB   ALA 173          1HB       ALA 173   1.294 -14.949   1.742
  440   2HB   ALA 173          2HB       ALA 173  -0.428 -15.326   1.785
  441   3HB   ALA 173          3HB       ALA 173   0.756 -16.623   1.625
  442    H    ARG 174           H        ARG 174   2.867 -15.883   2.381
  443    HA   ARG 174           HA       ARG 174   4.323 -17.130   4.657
  444   1HB   ARG 174          2HB       ARG 174   3.912 -18.291   1.889
  445   2HB   ARG 174          1HB       ARG 174   5.180 -18.854   2.980
  446   1HG   ARG 174          2HG       ARG 174   3.395 -19.275   4.711
  447   2HG   ARG 174          1HG       ARG 174   2.191 -18.911   3.473
  448   1HD   ARG 174          2HD       ARG 174   2.305 -21.136   2.974
  449   2HD   ARG 174          1HD       ARG 174   3.856 -20.742   2.203
  450    HE   ARG 174           HE       ARG 174   4.007 -21.142   5.109
  451   1HH1  ARG 174          1HH2      ARG 174   3.722 -22.828   2.144
  452   2HH1  ARG 174          2HH2      ARG 174   4.917 -24.018   2.538
  453   1HH2  ARG 174          1HH1      ARG 174   5.775 -22.542   5.556
  454   2HH2  ARG 174          2HH1      ARG 174   6.078 -23.856   4.469
  Start of MODEL    3
    1   1H    ARG 113          1HT       ARG 113 -24.413  -4.188  -8.018
    2   2H    ARG 113          2HT       ARG 113 -23.659  -2.690  -7.744
    3   3H    ARG 113          3HT       ARG 113 -23.765  -3.834  -6.491
    4    HA   ARG 113           HA       ARG 113 -22.042  -5.081  -7.267
    5   1HB   ARG 113          2HB       ARG 113 -23.017  -4.079  -9.958
    6   2HB   ARG 113          1HB       ARG 113 -21.644  -5.170  -9.765
    7   1HG   ARG 113          2HG       ARG 113 -23.008  -6.943  -9.512
    8   2HG   ARG 113          1HG       ARG 113 -23.914  -6.123  -8.241
    9   1HD   ARG 113          2HD       ARG 113 -25.484  -6.550 -10.020
   10   2HD   ARG 113          1HD       ARG 113 -25.089  -4.823 -10.124
   11    HE   ARG 113           HE       ARG 113 -23.297  -6.550 -11.674
   12   1HH1  ARG 113          1HH2      ARG 113 -26.361  -6.644 -12.417
   13   2HH1  ARG 113          2HH2      ARG 113 -26.356  -5.550 -13.759
   14   1HH2  ARG 113          1HH1      ARG 113 -23.204  -4.286 -13.055
   15   2HH2  ARG 113          2HH1      ARG 113 -24.568  -4.214 -14.120
   16    H    ILE 114           H        ILE 114 -20.207  -4.079  -6.540
   17    HA   ILE 114           HA       ILE 114 -19.600  -1.295  -7.099
   18    HB   ILE 114           HB       ILE 114 -19.046  -2.525  -5.011
   19   1HG1  ILE 114          2HG1      ILE 114 -16.369  -1.871  -6.151
   20   2HG1  ILE 114          1HG1      ILE 114 -17.587  -0.596  -6.193
   21   1HG2  ILE 114          1HG2      ILE 114 -17.363  -4.112  -6.946
   22   2HG2  ILE 114          2HG2      ILE 114 -18.487  -4.703  -5.722
   23   3HG2  ILE 114          3HG2      ILE 114 -16.934  -4.020  -5.238
   24   1HD1  ILE 114          1HD1      ILE 114 -16.386  -0.393  -4.104
   25   2HD1  ILE 114          2HD1      ILE 114 -16.612  -2.107  -3.754
   26   3HD1  ILE 114          3HD1      ILE 114 -17.996  -1.013  -3.740
   27    H    GLU 115           H        GLU 115 -17.533  -0.610  -8.148
   28    HA   GLU 115           HA       GLU 115 -16.654  -2.503 -10.306
   29   1HB   GLU 115          2HB       GLU 115 -18.081  -0.029 -10.449
   30   2HB   GLU 115          1HB       GLU 115 -16.475   0.234 -11.130
   31   1HG   GLU 115          2HG       GLU 115 -17.521  -2.311 -12.016
   32   2HG   GLU 115          1HG       GLU 115 -18.665  -1.020 -12.388
   33    H    THR 116           H        THR 116 -15.729  -0.646  -7.660
   34    HA   THR 116           HA       THR 116 -13.072   0.124  -8.710
   35    HB   THR 116           HB       THR 116 -13.168   0.577  -5.966
   36    HG1  THR 116           1HG      THR 116 -15.248   0.082  -5.671
   37   1HG2  THR 116          1HG2      THR 116 -14.423   2.680  -7.580
   38   2HG2  THR 116          2HG2      THR 116 -12.945   2.037  -8.297
   39   3HG2  THR 116          3HG2      THR 116 -12.914   2.713  -6.668
   40    H    ASP 117           H        ASP 117 -11.486  -0.333  -6.469
   41    HA   ASP 117           HA       ASP 117 -11.658  -3.204  -5.765
   42   1HB   ASP 117          2HB       ASP 117  -9.874  -1.987  -7.801
   43   2HB   ASP 117          1HB       ASP 117  -9.098  -3.114  -6.687
   44    H    GLU 118           H        GLU 118 -11.485  -0.399  -4.494
   45    HA   GLU 118           HA       GLU 118 -10.555   0.432  -2.481
   46   1HB   GLU 118          2HB       GLU 118 -10.541  -2.317  -2.340
   47   2HB   GLU 118          1HB       GLU 118  -8.840  -1.933  -2.074
   48   1HG   GLU 118          2HG       GLU 118  -9.370  -0.496  -0.219
   49   2HG   GLU 118          1HG       GLU 118 -11.096  -0.579  -0.575
   50    H    ARG 119           H        ARG 119  -8.924   1.933  -2.451
   51    HA   ARG 119           HA       ARG 119  -6.610   1.599  -4.259
   52   1HB   ARG 119          2HB       ARG 119  -7.960   3.699  -4.066
   53   2HB   ARG 119          1HB       ARG 119  -7.424   3.851  -2.392
   54   1HG   ARG 119          2HG       ARG 119  -5.559   4.882  -3.104
   55   2HG   ARG 119          1HG       ARG 119  -5.102   3.416  -3.971
   56   1HD   ARG 119          2HD       ARG 119  -6.888   5.624  -5.060
   57   2HD   ARG 119          1HD       ARG 119  -5.214   5.298  -5.551
   58    HE   ARG 119           HE       ARG 119  -6.411   2.851  -5.885
   59   1HH1  ARG 119          1HH1      ARG 119  -5.671   4.897  -8.100
   60   2HH1  ARG 119          2HH1      ARG 119  -7.153   4.924  -8.996
   61   1HH2  ARG 119          1HH2      ARG 119  -9.000   3.378  -6.501
   62   2HH2  ARG 119          2HH2      ARG 119  -9.037   4.062  -8.092
   63    H    ASP 120           H        ASP 120  -6.869   2.771  -0.890
   64    HA   ASP 120           HA       ASP 120  -5.259   2.630   0.852
   65   1HB   ASP 120          2HB       ASP 120  -5.158   0.361   1.601
   66   2HB   ASP 120          1HB       ASP 120  -6.684   0.505   0.731
   67    H    SER 121           H        SER 121  -4.048   3.269  -1.744
   68    HA   SER 121           HA       SER 121  -1.712   1.623  -2.198
   69   1HB   SER 121          2HB       SER 121  -2.972   3.362  -3.686
   70   2HB   SER 121          1HB       SER 121  -1.968   4.553  -2.864
   71    HG   SER 121           HG       SER 121  -1.256   3.288  -4.928
   72    H    THR 122           H        THR 122  -1.175   1.580   0.256
   73    HA   THR 122           HA       THR 122   0.191   4.042   1.208
   74    HB   THR 122           HB       THR 122  -1.418   2.688   2.602
   75    HG1  THR 122           1HG      THR 122  -0.170   2.892   4.400
   76   1HG2  THR 122          1HG2      THR 122  -1.181   0.459   2.742
   77   2HG2  THR 122          2HG2      THR 122   0.456   0.645   3.368
   78   3HG2  THR 122          3HG2      THR 122   0.182   0.563   1.629
   79    H    ASN 123           H        ASN 123   0.896   0.933  -0.174
   80    HA   ASN 123           HA       ASN 123   3.705   0.931   0.750
   81   1HB   ASN 123          2HB       ASN 123   1.931  -1.023   0.270
   82   2HB   ASN 123          1HB       ASN 123   2.634  -0.914  -1.345
   83   1HD2  ASN 123          1HD2      ASN 123   5.132  -1.005  -1.388
   84   2HD2  ASN 123          2HD2      ASN 123   5.894  -2.009  -0.251
   85    H    ARG 124           H        ARG 124   2.837   3.180  -0.926
   86    HA   ARG 124           HA       ARG 124   3.962   2.658  -3.609
   87   1HB   ARG 124          2HB       ARG 124   1.931   4.053  -3.177
   88   2HB   ARG 124          1HB       ARG 124   2.942   5.193  -2.291
   89   1HG   ARG 124          2HG       ARG 124   2.586   5.911  -4.642
   90   2HG   ARG 124          1HG       ARG 124   4.288   5.600  -4.299
   91   1HD   ARG 124          2HD       ARG 124   4.360   4.013  -5.910
   92   2HD   ARG 124          1HD       ARG 124   2.995   3.155  -5.167
   93    HE   ARG 124           HE       ARG 124   1.939   5.464  -6.416
   94   1HH1  ARG 124          1HH2      ARG 124   4.249   4.124  -8.179
   95   2HH1  ARG 124          2HH2      ARG 124   3.249   3.303  -9.330
   96   1HH2  ARG 124          1HH1      ARG 124   0.336   3.728  -7.500
   97   2HH2  ARG 124          2HH1      ARG 124   1.036   3.079  -8.946
   98    H    ALA 125           H        ALA 125   4.905   4.128  -0.564
   99    HA   ALA 125           HA       ALA 125   7.600   4.694  -1.743
  100   1HB   ALA 125          1HB       ALA 125   6.273   6.471   0.300
  101   2HB   ALA 125          2HB       ALA 125   5.938   6.675  -1.420
  102   3HB   ALA 125          3HB       ALA 125   7.584   6.864  -0.814
  103    H    SER 126           H        SER 126   9.323   4.226  -0.342
  104    HA   SER 126           HA       SER 126   8.768   3.599   2.496
  105   1HB   SER 126          2HB       SER 126   8.231   1.504   1.507
  106   2HB   SER 126          1HB       SER 126   9.559   1.619   0.357
  107    HG   SER 126           HG       SER 126   9.560   0.928   3.064
  108    H    PHE 127           H        PHE 127  10.383   4.843   3.393
  109    HA   PHE 127           HA       PHE 127  13.079   4.836   2.099
  110   1HB   PHE 127          2HB       PHE 127  11.905   6.627   4.244
  111   2HB   PHE 127          1HB       PHE 127  13.388   6.909   3.335
  112    HD1  PHE 127           1HD      PHE 127   9.830   7.378   3.415
  113    HD2  PHE 127           2HD      PHE 127  13.207   7.119   0.773
  114    HE1  PHE 127           1HE      PHE 127   8.525   8.512   1.637
  115    HE2  PHE 127           2HE      PHE 127  11.902   8.253  -1.006
  116    HZ   PHE 127           HZ       PHE 127   9.561   8.948  -0.573
  117    H    LYS 128           H        LYS 128  14.822   3.985   3.221
  118    HA   LYS 128           HA       LYS 128  14.275   2.916   5.955
  119   1HB   LYS 128          2HB       LYS 128  14.631   1.100   4.507
  120   2HB   LYS 128          1HB       LYS 128  15.853   1.963   3.577
  121   1HG   LYS 128          2HG       LYS 128  17.531   1.417   5.023
  122   2HG   LYS 128          1HG       LYS 128  16.496   1.589   6.441
  123   1HD   LYS 128          2HD       LYS 128  15.728  -0.664   4.726
  124   2HD   LYS 128          1HD       LYS 128  17.360  -0.814   5.380
  125   1HE   LYS 128          2HE       LYS 128  16.344  -1.596   7.265
  126   2HE   LYS 128          1HE       LYS 128  15.882   0.092   7.561
  127   1HZ   LYS 128          1HZ       LYS 128  13.896  -0.222   6.267
  128   2HZ   LYS 128          2HZ       LYS 128  13.949  -1.414   7.476
  129   3HZ   LYS 128          3HZ       LYS 128  14.344  -1.809   5.873
  130    H    CYS 129           H        CYS 129  15.911   3.223   7.542
  131    HA   CYS 129           HA       CYS 129  17.762   5.469   6.979
  132   1HB   CYS 129          2HB       CYS 129  16.163   5.525   8.878
  133   2HB   CYS 129          1HB       CYS 129  16.923   4.082   9.541
  134    HA   PRO 130           HA       PRO 130  21.064   2.498   6.817
  135   1HB   PRO 130          2HB       PRO 130  23.098   4.294   6.515
  136   2HB   PRO 130          1HB       PRO 130  21.993   3.856   5.199
  137   1HG   PRO 130          2HG       PRO 130  22.051   6.290   6.886
  138   2HG   PRO 130          1HG       PRO 130  21.583   6.098   5.191
  139   1HD   PRO 130          2HD       PRO 130  19.825   6.347   7.318
  140   2HD   PRO 130          1HD       PRO 130  19.417   5.684   5.722
  141    H    VAL 131           H        VAL 131  20.622   4.906   9.253
  142    HA   VAL 131           HA       VAL 131  23.014   4.046  10.768
  143    HB   VAL 131           HB       VAL 131  20.970   6.238  10.946
  144   1HG1  VAL 131          1HG1      VAL 131  21.072   5.574  13.237
  145   2HG1  VAL 131          2HG1      VAL 131  22.198   6.922  13.088
  146   3HG1  VAL 131          3HG1      VAL 131  22.806   5.268  13.145
  147   1HG2  VAL 131          1HG2      VAL 131  23.048   6.471   9.577
  148   2HG2  VAL 131          2HG2      VAL 131  24.005   6.204  11.033
  149   3HG2  VAL 131          3HG2      VAL 131  22.982   7.634  10.901
  150    H    CYS 132           H        CYS 132  19.681   4.675  11.892
  151    HA   CYS 132           HA       CYS 132  19.971   2.477  13.831
  152   1HB   CYS 132          2HB       CYS 132  17.992   3.409  14.799
  153   2HB   CYS 132          1HB       CYS 132  18.950   4.777  14.238
  154    H    SER 133           H        SER 133  19.539   2.222  10.733
  155    HA   SER 133           HA       SER 133  18.413   0.766   9.267
  156   1HB   SER 133          2HB       SER 133  17.851  -1.435  10.679
  157   2HB   SER 133          1HB       SER 133  19.505  -0.982  10.286
  158    HG   SER 133           HG       SER 133  19.847  -0.473  12.318
  159    H    SER 134           H        SER 134  16.637   2.706  10.755
  160    HA   SER 134           HA       SER 134  14.171   1.201  11.278
  161   1HB   SER 134          2HB       SER 134  15.048   4.080  11.208
  162   2HB   SER 134          1HB       SER 134  13.340   3.676  11.347
  163    HG   SER 134           HG       SER 134  13.925   2.383  13.178
  164    H    THR 135           H        THR 135  12.217   2.711  10.024
  165    HA   THR 135           HA       THR 135  12.859   3.048   7.175
  166    HB   THR 135           HB       THR 135  10.871   0.908   7.943
  167    HG1  THR 135           1HG      THR 135  12.553  -0.158   8.605
  168   1HG2  THR 135          1HG2      THR 135  12.089   0.285   5.541
  169   2HG2  THR 135          2HG2      THR 135  12.005   2.045   5.490
  170   3HG2  THR 135          3HG2      THR 135  10.533   1.098   5.714
  171    H    PHE 136           H        PHE 136  10.927   3.781   5.950
  172    HA   PHE 136           HA       PHE 136   8.592   4.628   7.583
  173   1HB   PHE 136          2HB       PHE 136  10.236   6.559   5.923
  174   2HB   PHE 136          1HB       PHE 136   8.942   6.952   7.053
  175    HD1  PHE 136           1HD      PHE 136  12.427   5.740   6.756
  176    HD2  PHE 136           2HD      PHE 136   9.317   7.009   9.433
  177    HE1  PHE 136           1HE      PHE 136  14.076   5.883   8.604
  178    HE2  PHE 136           2HE      PHE 136  10.965   7.152  11.281
  179    HZ   PHE 136           HZ       PHE 136  13.345   6.589  10.866
  180    H    THR 137           H        THR 137   6.994   5.811   6.004
  181    HA   THR 137           HA       THR 137   7.166   4.605   3.261
  182    HB   THR 137           HB       THR 137   4.475   4.640   3.939
  183    HG1  THR 137           1HG      THR 137   5.234   5.105   6.115
  184   1HG2  THR 137          1HG2      THR 137   5.315   2.097   4.629
  185   2HG2  THR 137          2HG2      THR 137   6.621   2.676   3.595
  186   3HG2  THR 137          3HG2      THR 137   4.964   2.648   2.991
  187    H    ASP 138           H        ASP 138   5.031   5.661   2.055
  188    HA   ASP 138           HA       ASP 138   5.649   8.357   1.521
  189   1HB   ASP 138          2HB       ASP 138   3.213   8.323   0.640
  190   2HB   ASP 138          1HB       ASP 138   4.335   7.134  -0.021
  191    H    LEU 139           H        LEU 139   3.058   7.083   3.660
  192    HA   LEU 139           HA       LEU 139   1.961   9.519   4.535
  193   1HB   LEU 139          2HB       LEU 139   1.140   8.217   6.372
  194   2HB   LEU 139          1HB       LEU 139   1.305   7.086   5.029
  195    HG   LEU 139           HG       LEU 139   3.808   6.992   6.170
  196   1HD1  LEU 139          1HD1      LEU 139   3.436   6.730   8.594
  197   2HD1  LEU 139          2HD1      LEU 139   1.749   7.199   8.387
  198   3HD1  LEU 139          3HD1      LEU 139   3.032   8.365   8.071
  199   1HD2  LEU 139          1HD2      LEU 139   2.559   4.921   7.409
  200   2HD2  LEU 139          2HD2      LEU 139   2.984   4.910   5.697
  201   3HD2  LEU 139          3HD2      LEU 139   1.347   5.335   6.197
  202    H    GLU 140           H        GLU 140   5.074   8.121   5.212
  203    HA   GLU 140           HA       GLU 140   5.587  10.003   7.460
  204   1HB   GLU 140          2HB       GLU 140   7.156   7.725   6.205
  205   2HB   GLU 140          1HB       GLU 140   7.679   8.634   7.624
  206   1HG   GLU 140          2HG       GLU 140   5.118   7.945   8.326
  207   2HG   GLU 140          1HG       GLU 140   5.623   6.535   7.394
  208    H    ALA 141           H        ALA 141   6.249   9.540   4.072
  209    HA   ALA 141           HA       ALA 141   8.647  11.090   3.817
  210   1HB   ALA 141          1HB       ALA 141   8.300  10.631   1.596
  211   2HB   ALA 141          2HB       ALA 141   6.621  11.168   1.652
  212   3HB   ALA 141          3HB       ALA 141   7.050   9.555   2.221
  213    H    ASN 142           H        ASN 142   5.336  11.980   4.378
  214    HA   ASN 142           HA       ASN 142   5.710  14.768   3.463
  215   1HB   ASN 142          2HB       ASN 142   3.451  13.195   4.736
  216   2HB   ASN 142          1HB       ASN 142   3.312  14.894   4.282
  217   1HD2  ASN 142          1HD2      ASN 142   3.537  11.606   3.014
  218   2HD2  ASN 142          2HD2      ASN 142   3.220  12.014   1.396
  219    H    GLN 143           H        GLN 143   6.302  12.967   6.296
  220    HA   GLN 143           HA       GLN 143   6.169  15.456   7.970
  221   1HB   GLN 143          2HB       GLN 143   5.720  13.971   9.841
  222   2HB   GLN 143          1HB       GLN 143   4.617  13.547   8.531
  223   1HG   GLN 143          2HG       GLN 143   6.205  11.750   7.831
  224   2HG   GLN 143          1HG       GLN 143   7.203  12.129   9.234
  225   1HE2  GLN 143          1HE2      GLN 143   6.634   9.764   9.801
  226   2HE2  GLN 143          2HE2      GLN 143   5.186   9.492  10.643
  227    H    LEU 144           H        LEU 144   8.196  13.003   6.648
  228    HA   LEU 144           HA       LEU 144  10.380  13.581   8.601
  229   1HB   LEU 144          2HB       LEU 144  10.097  11.516   6.390
  230   2HB   LEU 144          1HB       LEU 144  11.393  11.571   7.586
  231    HG   LEU 144           HG       LEU 144   8.443  11.138   8.133
  232   1HD1  LEU 144          1HD1      LEU 144   9.105   8.939   8.838
  233   2HD1  LEU 144          2HD1      LEU 144  10.816   9.354   8.726
  234   3HD1  LEU 144          3HD1      LEU 144   9.846   9.209   7.260
  235   1HD2  LEU 144          1HD2      LEU 144   9.714  10.669  10.491
  236   2HD2  LEU 144          2HD2      LEU 144   8.980  12.218  10.078
  237   3HD2  LEU 144          3HD2      LEU 144  10.711  11.975   9.851
  238    H    PHE 145           H        PHE 145   9.263  14.538   5.543
  239    HA   PHE 145           HA       PHE 145  11.709  14.858   4.081
  240   1HB   PHE 145          2HB       PHE 145   9.335  14.938   3.240
  241   2HB   PHE 145          1HB       PHE 145   9.177  16.524   3.996
  242    HD1  PHE 145           1HD      PHE 145  10.431  14.679   1.144
  243    HD2  PHE 145           2HD      PHE 145  10.729  18.393   3.281
  244    HE1  PHE 145           1HE      PHE 145  11.491  15.733  -0.835
  245    HE2  PHE 145           2HE      PHE 145  11.788  19.447   1.303
  246    HZ   PHE 145           HZ       PHE 145  12.169  18.117  -0.755
  247    H    ASP 146           H        ASP 146  12.977  16.793   3.795
  248    HA   ASP 146           HA       ASP 146  12.611  18.906   5.886
  249   1HB   ASP 146          2HB       ASP 146  14.894  17.068   5.311
  250   2HB   ASP 146          1HB       ASP 146  15.290  18.726   5.766
  251    HA   PRO 147           HA       PRO 147  13.095  21.376   2.225
  252   1HB   PRO 147          2HB       PRO 147  13.047  23.810   3.475
  253   2HB   PRO 147          1HB       PRO 147  11.588  22.841   3.188
  254   1HG   PRO 147          2HG       PRO 147  13.182  23.168   5.676
  255   2HG   PRO 147          1HG       PRO 147  11.430  23.032   5.467
  256   1HD   PRO 147          2HD       PRO 147  13.029  20.972   6.295
  257   2HD   PRO 147          1HD       PRO 147  11.482  20.747   5.451
  258    H    MET 148           H        MET 148  15.292  21.051   4.814
  259    HA   MET 148           HA       MET 148  17.269  22.968   3.719
  260   1HB   MET 148          2HB       MET 148  18.544  22.253   5.727
  261   2HB   MET 148          1HB       MET 148  16.902  22.741   6.146
  262   1HG   MET 148          2HG       MET 148  16.200  20.541   6.515
  263   2HG   MET 148          1HG       MET 148  17.483  19.860   5.516
  264   1HE   MET 148          1HE       MET 148  17.089  22.167   8.836
  265   2HE   MET 148          2HE       MET 148  17.399  20.802   9.908
  266   3HE   MET 148          3HE       MET 148  16.113  20.697   8.709
  267    H    THR 149           H        THR 149  16.596  19.518   3.751
  268    HA   THR 149           HA       THR 149  19.183  19.027   2.312
  269    HB   THR 149           HB       THR 149  19.012  17.826   4.402
  270    HG1  THR 149           1HG      THR 149  19.836  16.448   2.971
  271   1HG2  THR 149          1HG2      THR 149  16.203  17.616   3.575
  272   2HG2  THR 149          2HG2      THR 149  16.904  17.600   5.193
  273   3HG2  THR 149          3HG2      THR 149  16.856  16.118   4.240
  274    H    GLY 150           H        GLY 150  15.793  19.183   1.950
  275   1HA   GLY 150          2HA       GLY 150  14.435  18.752   0.083
  276   2HA   GLY 150          1HA       GLY 150  15.909  18.431  -0.830
  277    H    THR 151           H        THR 151  15.842  16.547   1.962
  278    HA   THR 151           HA       THR 151  14.607  14.247   0.478
  279    HB   THR 151           HB       THR 151  16.552  13.126   2.047
  280    HG1  THR 151           1HG      THR 151  17.347  15.125   2.688
  281   1HG2  THR 151          1HG2      THR 151  17.434  12.506   0.040
  282   2HG2  THR 151          2HG2      THR 151  17.526  14.168  -0.544
  283   3HG2  THR 151          3HG2      THR 151  15.996  13.295  -0.610
  284    H    PHE 152           H        PHE 152  14.640  12.333   2.384
  285    HA   PHE 152           HA       PHE 152  12.866  13.454   4.497
  286   1HB   PHE 152          2HB       PHE 152  13.454  10.590   3.678
  287   2HB   PHE 152          1HB       PHE 152  12.107  11.145   4.673
  288    HD1  PHE 152           1HD      PHE 152  10.204  12.310   3.695
  289    HD2  PHE 152           2HD      PHE 152  13.514  11.046   1.266
  290    HE1  PHE 152           1HE      PHE 152   8.863  12.725   1.651
  291    HE2  PHE 152           2HE      PHE 152  12.172  11.459  -0.778
  292    HZ   PHE 152           HZ       PHE 152   9.846  12.300  -0.584
  293    H    ARG 153           H        ARG 153  13.482  13.424   6.646
  294    HA   ARG 153           HA       ARG 153  16.172  12.263   7.263
  295   1HB   ARG 153          2HB       ARG 153  14.570  14.628   8.153
  296   2HB   ARG 153          1HB       ARG 153  15.700  13.916   9.306
  297   1HG   ARG 153          2HG       ARG 153  17.419  14.014   7.370
  298   2HG   ARG 153          1HG       ARG 153  16.290  15.137   6.613
  299   1HD   ARG 153          2HD       ARG 153  16.838  16.819   8.052
  300   2HD   ARG 153          1HD       ARG 153  16.827  15.730   9.453
  301    HE   ARG 153           HE       ARG 153  19.064  14.856   8.366
  302   1HH1  ARG 153          1HH2      ARG 153  18.274  17.842   9.612
  303   2HH1  ARG 153          2HH2      ARG 153  19.640  18.685   8.963
  304   1HH2  ARG 153          1HH1      ARG 153  20.665  16.037   6.972
  305   2HH2  ARG 153          2HH1      ARG 153  20.995  17.664   7.468
  306    H    CYS 154           H        CYS 154  16.354  10.769   8.912
  307    HA   CYS 154           HA       CYS 154  14.297   9.083   9.734
  308   1HB   CYS 154          2HB       CYS 154  16.830   8.955  10.034
  309   2HB   CYS 154          1HB       CYS 154  16.619   9.993  11.444
  310    H    THR 155           H        THR 155  13.492   8.950  12.160
  311    HA   THR 155           HA       THR 155  12.633  11.704  12.986
  312    HB   THR 155           HB       THR 155  10.930   9.601  13.970
  313    HG1  THR 155           1HG      THR 155  10.244   8.938  11.823
  314   1HG2  THR 155          1HG2      THR 155  10.164  11.862  13.659
  315   2HG2  THR 155          2HG2      THR 155   9.277  10.847  12.520
  316   3HG2  THR 155          3HG2      THR 155  10.623  11.838  11.956
  317    H    PHE 156           H        PHE 156  14.194   8.771  14.010
  318    HA   PHE 156           HA       PHE 156  14.075   9.724  16.837
  319   1HB   PHE 156          2HB       PHE 156  15.046   7.113  16.830
  320   2HB   PHE 156          1HB       PHE 156  13.414   7.611  17.243
  321    HD1  PHE 156           1HD      PHE 156  15.564   6.682  14.331
  322    HD2  PHE 156           2HD      PHE 156  11.588   6.907  15.935
  323    HE1  PHE 156           1HE      PHE 156  14.697   5.474  12.354
  324    HE2  PHE 156           2HE      PHE 156  10.719   5.694  13.954
  325    HZ   PHE 156           HZ       PHE 156  12.275   4.975  12.162
  326    H    CYS 157           H        CYS 157  16.206   8.638  14.246
  327    HA   CYS 157           HA       CYS 157  18.513   9.540  15.922
  328   1HB   CYS 157          2HB       CYS 157  19.584   7.602  15.403
  329   2HB   CYS 157          1HB       CYS 157  17.977   7.019  15.001
  330    H    HIS 158           H        HIS 158  16.661  10.861  13.905
  331    HA   HIS 158           HA       HIS 158  16.788  12.197  11.931
  332   1HB   HIS 158          2HB       HIS 158  18.986  12.998  13.845
  333   2HB   HIS 158          1HB       HIS 158  18.444  14.019  12.512
  334    HD1  HIS 158           1HD      HIS 158  16.396  15.418  12.920
  335    HD2  HIS 158           2HD      HIS 158  16.776  12.359  15.726
  336    HE1  HIS 158           1HE      HIS 158  14.559  15.778  14.627
  337    H    THR 159           H        THR 159  18.376   9.686  11.455
  338    HA   THR 159           HA       THR 159  20.769  10.695  10.024
  339    HB   THR 159           HB       THR 159  19.540   7.996  10.605
  340    HG1  THR 159           1HG      THR 159  21.781   9.473  11.412
  341   1HG2  THR 159          1HG2      THR 159  22.183   8.245   9.221
  342   2HG2  THR 159          2HG2      THR 159  20.718   8.323   8.248
  343   3HG2  THR 159          3HG2      THR 159  21.050   6.897   9.223
  344    H    GLU 160           H        GLU 160  20.766  11.045   7.813
  345    HA   GLU 160           HA       GLU 160  18.466  11.371   6.263
  346   1HB   GLU 160          2HB       GLU 160  20.790  12.106   5.734
  347   2HB   GLU 160          1HB       GLU 160  21.211  10.434   5.364
  348   1HG   GLU 160          2HG       GLU 160  19.116  10.597   3.756
  349   2HG   GLU 160          1HG       GLU 160  19.455  12.326   3.843
  350    H    VAL 161           H        VAL 161  17.036   9.953   5.318
  351    HA   VAL 161           HA       VAL 161  17.589   7.041   5.526
  352    HB   VAL 161           HB       VAL 161  15.143   6.938   4.961
  353   1HG1  VAL 161          1HG1      VAL 161  15.399   9.004   7.111
  354   2HG1  VAL 161          2HG1      VAL 161  16.246   7.472   7.327
  355   3HG1  VAL 161          3HG1      VAL 161  14.495   7.489   7.113
  356   1HG2  VAL 161          1HG2      VAL 161  14.707   9.797   5.375
  357   2HG2  VAL 161          2HG2      VAL 161  14.050   8.736   4.130
  358   3HG2  VAL 161          3HG2      VAL 161  15.636   9.474   3.911
  359    H    GLU 162           H        GLU 162  16.626   5.767   3.536
  360    HA   GLU 162           HA       GLU 162  17.131   7.155   0.951
  361   1HB   GLU 162          2HB       GLU 162  18.684   4.885   2.181
  362   2HB   GLU 162          1HB       GLU 162  18.590   5.043   0.427
  363   1HG   GLU 162          2HG       GLU 162  19.228   7.568   0.970
  364   2HG   GLU 162          1HG       GLU 162  19.910   6.836   2.423
  365    H    GLU 163           H        GLU 163  16.197   5.980  -0.862
  366    HA   GLU 163           HA       GLU 163  13.734   4.666  -0.382
  367   1HB   GLU 163          2HB       GLU 163  15.662   4.598  -2.725
  368   2HB   GLU 163          1HB       GLU 163  14.001   4.011  -2.803
  369   1HG   GLU 163          2HG       GLU 163  14.266   6.715  -1.665
  370   2HG   GLU 163          1HG       GLU 163  14.762   6.590  -3.353
  371    H    ASP 164           H        ASP 164  13.374   2.642   0.431
  372    HA   ASP 164           HA       ASP 164  15.595   0.687   0.540
  373   1HB   ASP 164          2HB       ASP 164  14.279   1.143   2.536
  374   2HB   ASP 164          1HB       ASP 164  12.782   0.790   1.672
  375    H    GLU 165           H        GLU 165  15.775  -0.885  -0.997
  376    HA   GLU 165           HA       GLU 165  13.427  -1.462  -2.750
  377   1HB   GLU 165          2HB       GLU 165  15.260  -2.512  -4.157
  378   2HB   GLU 165          1HB       GLU 165  15.456  -0.782  -3.877
  379   1HG   GLU 165          2HG       GLU 165  17.286  -1.067  -2.530
  380   2HG   GLU 165          1HG       GLU 165  16.682  -2.581  -1.857
  381    H    SER 166           H        SER 166  15.097  -2.729  -0.078
  382    HA   SER 166           HA       SER 166  14.489  -5.563  -0.765
  383   1HB   SER 166          2HB       SER 166  16.123  -6.055   0.808
  384   2HB   SER 166          1HB       SER 166  16.651  -4.442   0.341
  385    HG   SER 166           HG       SER 166  16.412  -4.035   2.391
  386    H    ALA 167           H        ALA 167  12.453  -3.393  -0.027
  387    HA   ALA 167           HA       ALA 167  11.226  -4.833   2.303
  388   1HB   ALA 167          1HB       ALA 167  11.727  -2.764   3.210
  389   2HB   ALA 167          2HB       ALA 167  10.164  -2.377   2.492
  390   3HB   ALA 167          3HB       ALA 167  11.653  -1.949   1.648
  391    H    MET 168           H        MET 168  10.755  -5.589  -0.405
  392    HA   MET 168           HA       MET 168   7.952  -4.598  -0.821
  393   1HB   MET 168          2HB       MET 168  10.174  -5.367  -2.728
  394   2HB   MET 168          1HB       MET 168   8.498  -5.207  -3.254
  395   1HG   MET 168          2HG       MET 168   9.227  -2.921  -1.656
  396   2HG   MET 168          1HG       MET 168  10.406  -3.138  -2.950
  397   1HE   MET 168          1HE       MET 168   8.924  -1.388  -5.696
  398   2HE   MET 168          2HE       MET 168  10.258  -2.315  -5.013
  399   3HE   MET 168          3HE       MET 168   9.701  -0.856  -4.199
  400    HA   PRO 169           HA       PRO 169   7.096  -8.904  -0.065
  401   1HB   PRO 169          2HB       PRO 169   4.392  -8.747  -0.461
  402   2HB   PRO 169          1HB       PRO 169   5.184  -8.199   1.030
  403   1HG   PRO 169          2HG       PRO 169   4.205  -6.610  -1.286
  404   2HG   PRO 169          1HG       PRO 169   4.155  -6.235   0.443
  405   1HD   PRO 169          2HD       PRO 169   5.977  -5.163  -1.287
  406   2HD   PRO 169          1HD       PRO 169   6.277  -5.382   0.451
  407    H    LYS 170           H        LYS 170   8.101  -9.777  -1.966
  408    HA   LYS 170           HA       LYS 170   8.031 -10.952  -4.019
  409   1HB   LYS 170          2HB       LYS 170   5.450 -10.952  -2.914
  410   2HB   LYS 170          1HB       LYS 170   5.219 -10.466  -4.594
  411   1HG   LYS 170          2HG       LYS 170   6.702 -12.431  -5.242
  412   2HG   LYS 170          1HG       LYS 170   6.572 -12.970  -3.567
  413   1HD   LYS 170          2HD       LYS 170   4.306 -13.450  -3.752
  414   2HD   LYS 170          1HD       LYS 170   4.064 -12.296  -5.064
  415   1HE   LYS 170          2HE       LYS 170   5.945 -14.255  -5.970
  416   2HE   LYS 170          1HE       LYS 170   4.545 -15.104  -5.284
  417   1HZ   LYS 170          1HZ       LYS 170   3.069 -13.852  -6.611
  418   2HZ   LYS 170          2HZ       LYS 170   4.297 -14.368  -7.665
  419   3HZ   LYS 170          3HZ       LYS 170   4.281 -12.769  -7.092
  420    H    LYS 171           H        LYS 171   7.973 -10.449  -6.310
  421    HA   LYS 171           HA       LYS 171   7.086  -7.708  -7.070
  422   1HB   LYS 171          2HB       LYS 171   9.692  -8.321  -6.318
  423   2HB   LYS 171          1HB       LYS 171   9.749  -8.412  -8.078
  424   1HG   LYS 171          2HG       LYS 171   8.425  -6.086  -6.688
  425   2HG   LYS 171          1HG       LYS 171  10.166  -6.102  -6.975
  426   1HD   LYS 171          2HD       LYS 171   9.708  -5.292  -9.032
  427   2HD   LYS 171          1HD       LYS 171   9.083  -6.897  -9.417
  428   1HE   LYS 171          2HE       LYS 171   7.005  -6.028  -9.632
  429   2HE   LYS 171          1HE       LYS 171   7.067  -5.471  -7.947
  430   1HZ   LYS 171          1HZ       LYS 171   6.903  -3.518  -9.207
  431   2HZ   LYS 171          2HZ       LYS 171   8.006  -4.065 -10.378
  432   3HZ   LYS 171          3HZ       LYS 171   8.553  -3.631  -8.828
  433    H    ASP 172           H        ASP 172   5.596  -8.511  -8.594
  434    HA   ASP 172           HA       ASP 172   6.761 -10.157 -10.817
  435   1HB   ASP 172          2HB       ASP 172   5.128 -11.219  -9.089
  436   2HB   ASP 172          1HB       ASP 172   3.887 -10.268  -9.906
  437    H    ALA 173           H        ALA 173   7.006  -8.518 -12.359
  438    HA   ALA 173           HA       ALA 173   5.138  -6.342 -12.726
  439   1HB   ALA 173          1HB       ALA 173   7.273  -7.578 -14.495
  440   2HB   ALA 173          2HB       ALA 173   7.500  -6.244 -13.364
  441   3HB   ALA 173          3HB       ALA 173   6.501  -6.021 -14.800
  442    H    ARG 174           H        ARG 174   5.713  -9.382 -14.534
  443    HA   ARG 174           HA       ARG 174   2.915  -9.710 -15.189
  444   1HB   ARG 174          2HB       ARG 174   3.291  -9.242 -17.675
  445   2HB   ARG 174          1HB       ARG 174   3.280  -7.821 -16.627
  446   1HG   ARG 174          2HG       ARG 174   5.495  -7.396 -16.962
  447   2HG   ARG 174          1HG       ARG 174   5.922  -9.109 -16.970
  448   1HD   ARG 174          2HD       ARG 174   6.213  -8.765 -19.221
  449   2HD   ARG 174          1HD       ARG 174   4.445  -8.913 -19.279
  450    HE   ARG 174           HE       ARG 174   4.941  -6.252 -18.560
  451   1HH1  ARG 174          1HH1      ARG 174   7.276  -7.089 -20.507
  452   2HH1  ARG 174          2HH1      ARG 174   6.666  -6.411 -21.980
  453   1HH2  ARG 174          1HH2      ARG 174   3.465  -5.918 -20.740
  454   2HH2  ARG 174          2HH2      ARG 174   4.508  -5.748 -22.113
  Start of MODEL    4
    1   1H    ARG 113          1HT       ARG 113   1.376  16.431 -25.593
    2   2H    ARG 113          2HT       ARG 113   2.052  16.898 -27.080
    3   3H    ARG 113          3HT       ARG 113   0.537  17.504 -26.604
    4    HA   ARG 113           HA       ARG 113   2.945  18.021 -24.964
    5   1HB   ARG 113          2HB       ARG 113   3.373  19.969 -26.346
    6   2HB   ARG 113          1HB       ARG 113   3.299  18.564 -27.409
    7   1HG   ARG 113          2HG       ARG 113   0.862  19.099 -27.804
    8   2HG   ARG 113          1HG       ARG 113   1.117  20.607 -26.926
    9   1HD   ARG 113          2HD       ARG 113   3.227  20.447 -28.808
   10   2HD   ARG 113          1HD       ARG 113   1.741  20.022 -29.682
   11    HE   ARG 113           HE       ARG 113   2.343  22.632 -28.564
   12   1HH1  ARG 113          1HH1      ARG 113   0.225  20.997 -30.501
   13   2HH1  ARG 113          2HH1      ARG 113  -1.194  21.875 -30.037
   14   1HH2  ARG 113          1HH2      ARG 113   0.353  23.492 -27.388
   15   2HH2  ARG 113          2HH2      ARG 113  -1.121  23.290 -28.275
   16    H    ILE 114           H        ILE 114  -0.051  17.608 -24.554
   17    HA   ILE 114           HA       ILE 114  -0.754  20.361 -23.594
   18    HB   ILE 114           HB       ILE 114  -2.152  19.161 -25.358
   19   1HG1  ILE 114          2HG1      ILE 114  -3.016  20.991 -23.874
   20   2HG1  ILE 114          1HG1      ILE 114  -4.263  19.840 -24.355
   21   1HG2  ILE 114          1HG2      ILE 114  -2.952  17.457 -22.981
   22   2HG2  ILE 114          2HG2      ILE 114  -1.891  16.906 -24.277
   23   3HG2  ILE 114          3HG2      ILE 114  -3.566  17.330 -24.630
   24   1HD1  ILE 114          1HD1      ILE 114  -3.345  18.665 -22.071
   25   2HD1  ILE 114          2HD1      ILE 114  -4.716  19.772 -22.123
   26   3HD1  ILE 114          3HD1      ILE 114  -3.117  20.369 -21.680
   27    H    GLU 115           H        GLU 115  -0.762  16.903 -22.733
   28    HA   GLU 115           HA       GLU 115  -1.853  17.166 -20.104
   29   1HB   GLU 115          2HB       GLU 115  -0.676  14.940 -19.811
   30   2HB   GLU 115          1HB       GLU 115  -1.694  15.042 -21.248
   31   1HG   GLU 115          2HG       GLU 115   0.801  16.023 -22.070
   32   2HG   GLU 115          1HG       GLU 115   1.175  14.624 -21.064
   33    H    THR 116           H        THR 116  -0.952  18.480 -18.554
   34    HA   THR 116           HA       THR 116   2.030  18.693 -18.410
   35    HB   THR 116           HB       THR 116   1.361  20.694 -16.944
   36    HG1  THR 116           1HG      THR 116  -0.841  21.344 -17.364
   37   1HG2  THR 116          1HG2      THR 116   0.836  22.084 -18.879
   38   2HG2  THR 116          2HG2      THR 116   0.343  20.663 -19.798
   39   3HG2  THR 116          3HG2      THR 116   2.031  20.871 -19.336
   40    H    ASP 117           H        ASP 117  -0.860  17.828 -16.573
   41    HA   ASP 117           HA       ASP 117   0.880  17.030 -14.264
   42   1HB   ASP 117          2HB       ASP 117  -1.132  18.760 -14.224
   43   2HB   ASP 117          1HB       ASP 117  -2.108  17.292 -14.143
   44    H    GLU 118           H        GLU 118  -0.270  15.095 -13.030
   45    HA   GLU 118           HA       GLU 118  -1.589  13.182 -14.873
   46   1HB   GLU 118          2HB       GLU 118   0.949  13.087 -15.112
   47   2HB   GLU 118          1HB       GLU 118   0.996  12.511 -13.444
   48   1HG   GLU 118          2HG       GLU 118  -0.139  10.518 -13.967
   49   2HG   GLU 118          1HG       GLU 118  -0.774  11.168 -15.478
   50    H    ARG 119           H        ARG 119  -3.142  12.135 -13.702
   51    HA   ARG 119           HA       ARG 119  -2.870  12.073 -10.720
   52   1HB   ARG 119          2HB       ARG 119  -5.006  12.581 -12.671
   53   2HB   ARG 119          1HB       ARG 119  -5.486  11.450 -11.405
   54   1HG   ARG 119          2HG       ARG 119  -4.110  13.410 -10.006
   55   2HG   ARG 119          1HG       ARG 119  -4.987  14.329 -11.229
   56   1HD   ARG 119          2HD       ARG 119  -7.035  13.824 -10.324
   57   2HD   ARG 119          1HD       ARG 119  -6.535  12.184  -9.863
   58    HE   ARG 119           HE       ARG 119  -5.114  14.230  -8.359
   59   1HH1  ARG 119          1HH2      ARG 119  -8.345  13.225  -8.676
   60   2HH1  ARG 119          2HH2      ARG 119  -8.593  12.957  -6.984
   61   1HH2  ARG 119          1HH1      ARG 119  -5.281  13.531  -6.135
   62   2HH2  ARG 119          2HH1      ARG 119  -6.859  13.131  -5.545
   63    H    ASP 120           H        ASP 120  -4.650  10.077 -10.109
   64    HA   ASP 120           HA       ASP 120  -4.696   7.724  -9.842
   65   1HB   ASP 120          2HB       ASP 120  -5.779   8.247 -12.090
   66   2HB   ASP 120          1HB       ASP 120  -4.237   7.825 -12.836
   67    H    SER 121           H        SER 121  -2.138   8.791  -9.306
   68    HA   SER 121           HA       SER 121  -0.413   6.530 -10.198
   69   1HB   SER 121          2HB       SER 121   1.319   8.081 -10.900
   70   2HB   SER 121          1HB       SER 121  -0.176   8.535 -11.712
   71    HG   SER 121           HG       SER 121  -0.344   9.867  -9.577
   72    H    THR 122           H        THR 122  -1.520   6.711  -7.660
   73    HA   THR 122           HA       THR 122   0.359   8.086  -5.851
   74    HB   THR 122           HB       THR 122  -2.108   7.942  -5.484
   75    HG1  THR 122           1HG      THR 122  -0.420   7.950  -3.753
   76   1HG2  THR 122          1HG2      THR 122  -3.236   5.976  -5.481
   77   2HG2  THR 122          2HG2      THR 122  -1.984   5.159  -4.545
   78   3HG2  THR 122          3HG2      THR 122  -1.807   5.331  -6.291
   79    H    ASN 123           H        ASN 123   2.192   6.661  -6.836
   80    HA   ASN 123           HA       ASN 123   2.336   3.848  -6.319
   81   1HB   ASN 123          2HB       ASN 123   4.070   6.088  -7.116
   82   2HB   ASN 123          1HB       ASN 123   4.927   4.809  -6.257
   83   1HD2  ASN 123          1HD2      ASN 123   4.073   5.725  -9.335
   84   2HD2  ASN 123          2HD2      ASN 123   4.019   4.201 -10.079
   85    H    ARG 124           H        ARG 124   3.483   2.745  -4.602
   86    HA   ARG 124           HA       ARG 124   3.163   3.993  -1.970
   87   1HB   ARG 124          2HB       ARG 124   2.624   1.641  -2.390
   88   2HB   ARG 124          1HB       ARG 124   4.278   1.335  -2.926
   89   1HG   ARG 124          2HG       ARG 124   5.053   1.181  -0.803
   90   2HG   ARG 124          1HG       ARG 124   4.134   2.592  -0.277
   91   1HD   ARG 124          2HD       ARG 124   2.056   1.008  -0.447
   92   2HD   ARG 124          1HD       ARG 124   3.263  -0.292  -0.374
   93    HE   ARG 124           HE       ARG 124   3.845   1.676   1.634
   94   1HH1  ARG 124          1HH2      ARG 124   0.785   0.971   1.651
   95   2HH1  ARG 124          2HH2      ARG 124   0.771  -0.212   2.916
   96   1HH2  ARG 124          1HH1      ARG 124   4.212  -0.639   2.913
   97   2HH2  ARG 124          2HH1      ARG 124   2.713  -1.124   3.631
   98    H    ALA 125           H        ALA 125   4.833   4.712  -0.628
   99    HA   ALA 125           HA       ALA 125   7.578   4.768  -1.838
  100   1HB   ALA 125          1HB       ALA 125   6.904   6.648   0.328
  101   2HB   ALA 125          2HB       ALA 125   5.888   6.816  -1.103
  102   3HB   ALA 125          3HB       ALA 125   7.640   6.966  -1.242
  103    H    SER 126           H        SER 126   9.299   4.066  -0.556
  104    HA   SER 126           HA       SER 126   8.765   3.384   2.297
  105   1HB   SER 126          2HB       SER 126   9.224   1.114   1.973
  106   2HB   SER 126          1HB       SER 126   8.372   1.504   0.482
  107    HG   SER 126           HG       SER 126  10.555   1.981  -0.361
  108    H    PHE 127           H        PHE 127  10.365   4.586   3.275
  109    HA   PHE 127           HA       PHE 127  13.065   4.682   1.990
  110   1HB   PHE 127          2HB       PHE 127  11.872   6.355   4.223
  111   2HB   PHE 127          1HB       PHE 127  13.344   6.702   3.316
  112    HD1  PHE 127           1HD      PHE 127  13.266   7.662   1.112
  113    HD2  PHE 127           2HD      PHE 127   9.649   6.474   3.101
  114    HE1  PHE 127           1HE      PHE 127  11.931   8.857  -0.603
  115    HE2  PHE 127           2HE      PHE 127   8.314   7.670   1.385
  116    HZ   PHE 127           HZ       PHE 127   9.455   8.860  -0.466
  117    H    LYS 128           H        LYS 128  14.930   4.228   3.316
  118    HA   LYS 128           HA       LYS 128  14.355   2.875   5.912
  119   1HB   LYS 128          2HB       LYS 128  14.676   1.090   4.405
  120   2HB   LYS 128          1HB       LYS 128  15.906   1.966   3.495
  121   1HG   LYS 128          2HG       LYS 128  17.543   1.114   4.788
  122   2HG   LYS 128          1HG       LYS 128  16.738   1.681   6.251
  123   1HD   LYS 128          2HD       LYS 128  15.227  -0.521   5.307
  124   2HD   LYS 128          1HD       LYS 128  16.922  -1.004   5.234
  125   1HE   LYS 128          2HE       LYS 128  17.250  -0.470   7.574
  126   2HE   LYS 128          1HE       LYS 128  15.635   0.257   7.680
  127   1HZ   LYS 128          1HZ       LYS 128  16.381  -2.569   7.391
  128   2HZ   LYS 128          2HZ       LYS 128  14.922  -2.036   6.701
  129   3HZ   LYS 128          3HZ       LYS 128  15.187  -1.869   8.370
  130    H    CYS 129           H        CYS 129  15.853   3.322   7.527
  131    HA   CYS 129           HA       CYS 129  17.819   5.455   6.965
  132   1HB   CYS 129          2HB       CYS 129  16.194   5.565   8.844
  133   2HB   CYS 129          1HB       CYS 129  16.902   4.105   9.521
  134    HA   PRO 130           HA       PRO 130  20.997   2.340   6.842
  135   1HB   PRO 130          2HB       PRO 130  23.107   4.050   6.539
  136   2HB   PRO 130          1HB       PRO 130  22.003   3.629   5.214
  137   1HG   PRO 130          2HG       PRO 130  22.109   6.083   6.879
  138   2HG   PRO 130          1HG       PRO 130  21.702   5.894   5.167
  139   1HD   PRO 130          2HD       PRO 130  19.859   6.246   7.183
  140   2HD   PRO 130          1HD       PRO 130  19.505   5.501   5.608
  141    H    VAL 131           H        VAL 131  20.795   4.967   9.140
  142    HA   VAL 131           HA       VAL 131  23.066   4.041  10.749
  143    HB   VAL 131           HB       VAL 131  20.968   6.188  10.912
  144   1HG1  VAL 131          1HG1      VAL 131  21.108   5.527  13.201
  145   2HG1  VAL 131          2HG1      VAL 131  22.191   6.909  13.040
  146   3HG1  VAL 131          3HG1      VAL 131  22.850   5.274  13.095
  147   1HG2  VAL 131          1HG2      VAL 131  23.993   6.081  10.759
  148   2HG2  VAL 131          2HG2      VAL 131  23.099   7.573  11.047
  149   3HG2  VAL 131          3HG2      VAL 131  22.881   6.693   9.536
  150    H    CYS 132           H        CYS 132  19.730   4.653  11.865
  151    HA   CYS 132           HA       CYS 132  20.010   2.426  13.770
  152   1HB   CYS 132          2HB       CYS 132  18.045   3.353  14.762
  153   2HB   CYS 132          1HB       CYS 132  18.996   4.727  14.208
  154    H    SER 133           H        SER 133  19.575   2.209  10.668
  155    HA   SER 133           HA       SER 133  18.446   0.767   9.190
  156   1HB   SER 133          2HB       SER 133  17.863  -1.442  10.575
  157   2HB   SER 133          1HB       SER 133  19.523  -0.993  10.201
  158    HG   SER 133           HG       SER 133  19.829  -0.845  12.265
  159    H    SER 134           H        SER 134  16.695   2.706  10.725
  160    HA   SER 134           HA       SER 134  14.206   1.233  11.210
  161   1HB   SER 134          2HB       SER 134  15.115   4.106  11.170
  162   2HB   SER 134          1HB       SER 134  13.405   3.709  11.326
  163    HG   SER 134           HG       SER 134  13.778   3.207  13.324
  164    H    THR 135           H        THR 135  12.219   2.550   9.965
  165    HA   THR 135           HA       THR 135  12.909   2.971   7.114
  166    HB   THR 135           HB       THR 135  10.838   0.910   7.849
  167    HG1  THR 135           1HG      THR 135  12.507  -0.634   7.599
  168   1HG2  THR 135          1HG2      THR 135  11.407   0.070   5.595
  169   2HG2  THR 135          2HG2      THR 135  12.610   1.350   5.430
  170   3HG2  THR 135          3HG2      THR 135  10.898   1.758   5.543
  171    H    PHE 136           H        PHE 136  11.057   3.809   5.888
  172    HA   PHE 136           HA       PHE 136   8.690   4.667   7.472
  173   1HB   PHE 136          2HB       PHE 136  10.373   6.604   5.863
  174   2HB   PHE 136          1HB       PHE 136   9.085   6.987   7.003
  175    HD1  PHE 136           1HD      PHE 136   9.473   7.029   9.377
  176    HD2  PHE 136           2HD      PHE 136  12.557   5.735   6.681
  177    HE1  PHE 136           1HE      PHE 136  11.130   7.144  11.217
  178    HE2  PHE 136           2HE      PHE 136  14.214   5.849   8.523
  179    HZ   PHE 136           HZ       PHE 136  13.500   6.557  10.788
  180    H    THR 137           H        THR 137   7.011   5.618   5.979
  181    HA   THR 137           HA       THR 137   7.314   4.595   3.171
  182    HB   THR 137           HB       THR 137   4.675   4.384   3.600
  183    HG1  THR 137           1HG      THR 137   4.168   4.294   5.641
  184   1HG2  THR 137          1HG2      THR 137   6.263   2.563   2.989
  185   2HG2  THR 137          2HG2      THR 137   5.047   2.038   4.153
  186   3HG2  THR 137          3HG2      THR 137   6.687   2.399   4.693
  187    H    ASP 138           H        ASP 138   5.129   5.624   1.992
  188    HA   ASP 138           HA       ASP 138   5.691   8.331   1.487
  189   1HB   ASP 138          2HB       ASP 138   3.244   8.273   0.657
  190   2HB   ASP 138          1HB       ASP 138   4.358   7.089  -0.029
  191    H    LEU 139           H        LEU 139   3.160   6.992   3.652
  192    HA   LEU 139           HA       LEU 139   2.050   9.410   4.562
  193   1HB   LEU 139          2HB       LEU 139   1.146   8.070   6.282
  194   2HB   LEU 139          1HB       LEU 139   1.494   6.900   5.013
  195    HG   LEU 139           HG       LEU 139   3.870   6.886   6.304
  196   1HD1  LEU 139          1HD1      LEU 139   3.531   8.223   8.154
  197   2HD1  LEU 139          2HD1      LEU 139   2.937   6.697   8.808
  198   3HD1  LEU 139          3HD1      LEU 139   1.798   7.899   8.201
  199   1HD2  LEU 139          1HD2      LEU 139   2.296   4.978   5.742
  200   2HD2  LEU 139          2HD2      LEU 139   1.473   5.302   7.267
  201   3HD2  LEU 139          3HD2      LEU 139   3.161   4.795   7.267
  202    H    GLU 140           H        GLU 140   5.129   7.920   5.370
  203    HA   GLU 140           HA       GLU 140   5.643   9.827   7.579
  204   1HB   GLU 140          2HB       GLU 140   7.271   7.616   6.278
  205   2HB   GLU 140          1HB       GLU 140   7.758   8.502   7.723
  206   1HG   GLU 140          2HG       GLU 140   5.057   7.224   7.702
  207   2HG   GLU 140          1HG       GLU 140   6.465   6.184   7.910
  208    H    ALA 141           H        ALA 141   6.310   9.400   4.188
  209    HA   ALA 141           HA       ALA 141   8.668  11.005   3.936
  210   1HB   ALA 141          1HB       ALA 141   7.612  11.231   1.541
  211   2HB   ALA 141          2HB       ALA 141   6.394  10.121   2.170
  212   3HB   ALA 141          3HB       ALA 141   8.087   9.633   2.117
  213    H    ASN 142           H        ASN 142   5.392  11.847   4.622
  214    HA   ASN 142           HA       ASN 142   5.645  14.615   3.608
  215   1HB   ASN 142          2HB       ASN 142   3.510  12.988   5.007
  216   2HB   ASN 142          1HB       ASN 142   3.296  14.695   4.613
  217   1HD2  ASN 142          1HD2      ASN 142   2.889  11.554   3.381
  218   2HD2  ASN 142          2HD2      ASN 142   2.727  11.955   1.740
  219    H    GLN 143           H        GLN 143   6.470  12.927   6.445
  220    HA   GLN 143           HA       GLN 143   6.337  15.457   8.056
  221   1HB   GLN 143          2HB       GLN 143   5.994  14.033   9.977
  222   2HB   GLN 143          1HB       GLN 143   4.885  13.489   8.719
  223   1HG   GLN 143          2HG       GLN 143   6.418  11.692   8.093
  224   2HG   GLN 143          1HG       GLN 143   7.604  12.264   9.266
  225   1HE2  GLN 143          1HE2      GLN 143   4.367  10.783   8.979
  226   2HE2  GLN 143          2HE2      GLN 143   4.318  10.190  10.568
  227    H    LEU 144           H        LEU 144   8.367  12.938   6.792
  228    HA   LEU 144           HA       LEU 144  10.617  13.650   8.606
  229   1HB   LEU 144          2HB       LEU 144  10.363  11.596   6.383
  230   2HB   LEU 144          1HB       LEU 144  11.651  11.674   7.586
  231    HG   LEU 144           HG       LEU 144   8.710  11.218   8.172
  232   1HD1  LEU 144          1HD1      LEU 144   9.556   8.970   8.915
  233   2HD1  LEU 144          2HD1      LEU 144  11.128   9.387   8.234
  234   3HD1  LEU 144          3HD1      LEU 144   9.721   9.246   7.181
  235   1HD2  LEU 144          1HD2      LEU 144  11.150  11.622   9.892
  236   2HD2  LEU 144          2HD2      LEU 144   9.818  10.623  10.472
  237   3HD2  LEU 144          3HD2      LEU 144   9.540  12.318  10.073
  238    H    PHE 145           H        PHE 145   9.346  14.598   5.611
  239    HA   PHE 145           HA       PHE 145  11.759  15.000   4.084
  240   1HB   PHE 145          2HB       PHE 145   9.355  14.896   3.295
  241   2HB   PHE 145          1HB       PHE 145   9.134  16.510   3.971
  242    HD1  PHE 145           1HD      PHE 145   8.971  18.005   2.174
  243    HD2  PHE 145           2HD      PHE 145  12.027  14.985   2.142
  244    HE1  PHE 145           1HE      PHE 145   9.930  18.999   0.115
  245    HE2  PHE 145           2HE      PHE 145  12.987  15.980   0.082
  246    HZ   PHE 145           HZ       PHE 145  11.938  17.987  -0.931
  247    H    ASP 146           H        ASP 146  13.149  16.758   4.039
  248    HA   ASP 146           HA       ASP 146  12.521  19.077   5.837
  249   1HB   ASP 146          2HB       ASP 146  14.430  17.084   6.200
  250   2HB   ASP 146          1HB       ASP 146  15.353  18.413   5.500
  251    HA   PRO 147           HA       PRO 147  13.372  21.223   2.037
  252   1HB   PRO 147          2HB       PRO 147  13.114  23.756   3.033
  253   2HB   PRO 147          1HB       PRO 147  11.724  22.710   2.680
  254   1HG   PRO 147          2HG       PRO 147  12.993  23.355   5.286
  255   2HG   PRO 147          1HG       PRO 147  11.289  23.084   4.893
  256   1HD   PRO 147          2HD       PRO 147  12.923  21.227   6.099
  257   2HD   PRO 147          1HD       PRO 147  11.453  20.833   5.180
  258    H    MET 148           H        MET 148  15.350  20.984   4.720
  259    HA   MET 148           HA       MET 148  17.287  23.078   4.024
  260   1HB   MET 148          2HB       MET 148  18.459  22.217   5.946
  261   2HB   MET 148          1HB       MET 148  16.738  22.165   6.334
  262   1HG   MET 148          2HG       MET 148  17.042  19.981   6.815
  263   2HG   MET 148          1HG       MET 148  17.208  19.725   5.077
  264   1HE   MET 148          1HE       MET 148  20.346  19.676   8.342
  265   2HE   MET 148          2HE       MET 148  18.590  19.554   8.433
  266   3HE   MET 148          3HE       MET 148  19.344  21.121   8.154
  267    H    THR 149           H        THR 149  16.744  19.720   3.217
  268    HA   THR 149           HA       THR 149  19.337  19.720   1.709
  269    HB   THR 149           HB       THR 149  19.665  18.272   3.555
  270    HG1  THR 149           1HG      THR 149  20.283  16.982   1.996
  271   1HG2  THR 149          1HG2      THR 149  17.713  17.930   4.692
  272   2HG2  THR 149          2HG2      THR 149  17.707  16.417   3.785
  273   3HG2  THR 149          3HG2      THR 149  16.758  17.790   3.216
  274    H    GLY 150           H        GLY 150  15.951  18.753   1.831
  275   1HA   GLY 150          2HA       GLY 150  14.592  18.669  -0.178
  276   2HA   GLY 150          1HA       GLY 150  16.049  18.322  -1.110
  277    H    THR 151           H        THR 151  15.649  16.621   1.875
  278    HA   THR 151           HA       THR 151  14.551  14.236   0.444
  279    HB   THR 151           HB       THR 151  16.760  13.709   2.323
  280    HG1  THR 151           1HG      THR 151  17.464  14.793  -0.168
  281   1HG2  THR 151          1HG2      THR 151  17.372  12.111   0.664
  282   2HG2  THR 151          2HG2      THR 151  16.474  12.964  -0.591
  283   3HG2  THR 151          3HG2      THR 151  15.610  12.113   0.690
  284    H    PHE 152           H        PHE 152  14.643  12.401   2.450
  285    HA   PHE 152           HA       PHE 152  12.940  13.647   4.567
  286   1HB   PHE 152          2HB       PHE 152  13.281  10.725   3.839
  287   2HB   PHE 152          1HB       PHE 152  11.945  11.464   4.724
  288    HD1  PHE 152           1HD      PHE 152  10.323  12.941   3.557
  289    HD2  PHE 152           2HD      PHE 152  13.400  10.829   1.431
  290    HE1  PHE 152           1HE      PHE 152   9.131  13.352   1.421
  291    HE2  PHE 152           2HE      PHE 152  12.209  11.240  -0.704
  292    HZ   PHE 152           HZ       PHE 152  10.074  12.502  -0.710
  293    H    ARG 153           H        ARG 153  13.582  13.520   6.715
  294    HA   ARG 153           HA       ARG 153  16.225  12.210   7.243
  295   1HB   ARG 153          2HB       ARG 153  14.764  14.630   8.234
  296   2HB   ARG 153          1HB       ARG 153  15.903  13.840   9.327
  297   1HG   ARG 153          2HG       ARG 153  17.734  14.245   7.923
  298   2HG   ARG 153          1HG       ARG 153  16.717  14.458   6.497
  299   1HD   ARG 153          2HD       ARG 153  17.276  16.682   6.996
  300   2HD   ARG 153          1HD       ARG 153  15.755  16.508   7.893
  301    HE   ARG 153           HE       ARG 153  18.321  15.856   9.264
  302   1HH1  ARG 153          1HH2      ARG 153  15.308  16.224  10.225
  303   2HH1  ARG 153          2HH2      ARG 153  15.510  17.655  11.179
  304   1HH2  ARG 153          1HH1      ARG 153  18.663  18.368   9.927
  305   2HH2  ARG 153          2HH1      ARG 153  17.409  18.868  11.012
  306    H    CYS 154           H        CYS 154  16.408  10.756   8.949
  307    HA   CYS 154           HA       CYS 154  14.329   9.085   9.758
  308   1HB   CYS 154          2HB       CYS 154  16.870   8.956  10.066
  309   2HB   CYS 154          1HB       CYS 154  16.645   9.963  11.494
  310    H    THR 155           H        THR 155  13.580   8.952  12.220
  311    HA   THR 155           HA       THR 155  12.740  11.706  13.074
  312    HB   THR 155           HB       THR 155  11.002   9.542  13.937
  313    HG1  THR 155           1HG      THR 155  10.286   9.019  11.822
  314   1HG2  THR 155          1HG2      THR 155  10.426  11.954  13.815
  315   2HG2  THR 155          2HG2      THR 155   9.309  10.957  12.883
  316   3HG2  THR 155          3HG2      THR 155  10.566  11.879  12.059
  317    H    PHE 156           H        PHE 156  14.209   8.710  14.008
  318    HA   PHE 156           HA       PHE 156  14.062   9.523  16.873
  319   1HB   PHE 156          2HB       PHE 156  15.062   6.907  16.684
  320   2HB   PHE 156          1HB       PHE 156  13.457   7.387  17.206
  321    HD1  PHE 156           1HD      PHE 156  15.454   6.625  14.138
  322    HD2  PHE 156           2HD      PHE 156  11.565   6.782  15.952
  323    HE1  PHE 156           1HE      PHE 156  14.474   5.555  12.137
  324    HE2  PHE 156           2HE      PHE 156  10.584   5.702  13.946
  325    HZ   PHE 156           HZ       PHE 156  12.040   5.085  12.036
  326    H    CYS 157           H        CYS 157  16.240   8.558  14.270
  327    HA   CYS 157           HA       CYS 157  18.515   9.397  16.023
  328   1HB   CYS 157          2HB       CYS 157  19.619   7.499  15.414
  329   2HB   CYS 157          1HB       CYS 157  18.013   6.918  15.004
  330    H    HIS 158           H        HIS 158  16.671  10.739  13.937
  331    HA   HIS 158           HA       HIS 158  16.840  12.232  12.104
  332   1HB   HIS 158          2HB       HIS 158  18.966  12.806  14.145
  333   2HB   HIS 158          1HB       HIS 158  18.777  13.862  12.744
  334    HD1  HIS 158           1HD      HIS 158  16.654  15.305  12.604
  335    HD2  HIS 158           2HD      HIS 158  16.714  12.797  15.932
  336    HE1  HIS 158           1HE      HIS 158  14.730  16.030  14.082
  337    H    THR 159           H        THR 159  18.427   9.665  11.576
  338    HA   THR 159           HA       THR 159  20.775  10.672  10.088
  339    HB   THR 159           HB       THR 159  19.477   8.007  10.629
  340    HG1  THR 159           1HG      THR 159  21.784   9.392  11.355
  341   1HG2  THR 159          1HG2      THR 159  21.929   8.398   8.905
  342   2HG2  THR 159          2HG2      THR 159  20.319   8.146   8.232
  343   3HG2  THR 159          3HG2      THR 159  21.065   6.894   9.219
  344    H    GLU 160           H        GLU 160  20.889  10.662   7.771
  345    HA   GLU 160           HA       GLU 160  18.512  11.328   6.336
  346   1HB   GLU 160          2HB       GLU 160  21.260  11.370   5.961
  347   2HB   GLU 160          1HB       GLU 160  20.714  10.204   4.755
  348   1HG   GLU 160          2HG       GLU 160  18.831  12.182   4.494
  349   2HG   GLU 160          1HG       GLU 160  20.275  13.118   4.884
  350    H    VAL 161           H        VAL 161  17.010  10.040   5.323
  351    HA   VAL 161           HA       VAL 161  17.414   7.087   5.428
  352    HB   VAL 161           HB       VAL 161  14.939   7.101   5.118
  353   1HG1  VAL 161          1HG1      VAL 161  15.817   9.067   7.253
  354   2HG1  VAL 161          2HG1      VAL 161  16.037   7.322   7.385
  355   3HG1  VAL 161          3HG1      VAL 161  14.411   8.002   7.298
  356   1HG2  VAL 161          1HG2      VAL 161  15.506   9.750   4.194
  357   2HG2  VAL 161          2HG2      VAL 161  14.452   9.879   5.602
  358   3HG2  VAL 161          3HG2      VAL 161  13.952   8.915   4.212
  359    H    GLU 162           H        GLU 162  16.968   5.808   3.523
  360    HA   GLU 162           HA       GLU 162  16.965   7.343   0.944
  361   1HB   GLU 162          2HB       GLU 162  18.537   4.863   1.721
  362   2HB   GLU 162          1HB       GLU 162  18.569   5.629   0.132
  363   1HG   GLU 162          2HG       GLU 162  19.816   7.419   0.864
  364   2HG   GLU 162          1HG       GLU 162  19.127   7.370   2.487
  365    H    GLU 163           H        GLU 163  15.979   6.162  -0.850
  366    HA   GLU 163           HA       GLU 163  13.568   4.803  -0.257
  367   1HB   GLU 163          2HB       GLU 163  15.356   5.200  -2.622
  368   2HB   GLU 163          1HB       GLU 163  14.056   4.016  -2.765
  369   1HG   GLU 163          2HG       GLU 163  12.471   5.803  -1.914
  370   2HG   GLU 163          1HG       GLU 163  13.796   6.955  -2.089
  371    H    ASP 164           H        ASP 164  13.064   2.632   0.023
  372    HA   ASP 164           HA       ASP 164  15.300   0.769   0.502
  373   1HB   ASP 164          2HB       ASP 164  13.250   1.096   1.964
  374   2HB   ASP 164          1HB       ASP 164  12.305   0.336   0.681
  375    H    GLU 165           H        GLU 165  16.123  -0.025  -1.443
  376    HA   GLU 165           HA       GLU 165  14.190  -0.964  -3.518
  377   1HB   GLU 165          2HB       GLU 165  17.078  -0.125  -3.427
  378   2HB   GLU 165          1HB       GLU 165  16.502  -1.117  -4.766
  379   1HG   GLU 165          2HG       GLU 165  14.814   0.533  -5.334
  380   2HG   GLU 165          1HG       GLU 165  15.216   1.491  -3.909
  381    H    SER 166           H        SER 166  15.045  -2.365  -0.901
  382    HA   SER 166           HA       SER 166  15.888  -4.939  -2.191
  383   1HB   SER 166          2HB       SER 166  16.721  -3.829   0.508
  384   2HB   SER 166          1HB       SER 166  17.291  -5.328  -0.220
  385    HG   SER 166           HG       SER 166  18.366  -4.182  -1.743
  386    H    ALA 167           H        ALA 167  13.181  -3.932  -1.474
  387    HA   ALA 167           HA       ALA 167  12.426  -5.451   0.946
  388   1HB   ALA 167          1HB       ALA 167  10.156  -4.519   0.275
  389   2HB   ALA 167          2HB       ALA 167  10.965  -3.743  -1.087
  390   3HB   ALA 167          3HB       ALA 167  11.401  -3.303   0.564
  391    H    MET 168           H        MET 168   9.999  -6.526   0.287
  392    HA   MET 168           HA       MET 168   9.053  -8.483  -0.645
  393   1HB   MET 168          2HB       MET 168  10.597  -7.338  -2.997
  394   2HB   MET 168          1HB       MET 168   9.329  -8.558  -3.127
  395   1HG   MET 168          2HG       MET 168   8.145  -6.583  -1.581
  396   2HG   MET 168          1HG       MET 168   9.090  -5.665  -2.753
  397   1HE   MET 168          1HE       MET 168   6.393  -7.759  -1.790
  398   2HE   MET 168          2HE       MET 168   6.687  -9.076  -2.922
  399   3HE   MET 168          3HE       MET 168   5.320  -7.995  -3.177
  400    HA   PRO 169           HA       PRO 169  13.186 -10.623  -0.241
  401   1HB   PRO 169          2HB       PRO 169  12.610 -11.946   2.086
  402   2HB   PRO 169          1HB       PRO 169  13.324 -10.322   2.048
  403   1HG   PRO 169          2HG       PRO 169  10.504 -11.138   2.525
  404   2HG   PRO 169          1HG       PRO 169  11.450  -9.848   3.284
  405   1HD   PRO 169          2HD       PRO 169   9.602  -9.415   1.320
  406   2HD   PRO 169          1HD       PRO 169  11.000  -8.357   1.610
  407    H    LYS 170           H        LYS 170  12.422 -11.867  -2.086
  408    HA   LYS 170           HA       LYS 170  11.276 -14.500  -1.317
  409   1HB   LYS 170          2HB       LYS 170   9.722 -12.422  -2.316
  410   2HB   LYS 170          1HB       LYS 170  10.081 -13.383  -3.751
  411   1HG   LYS 170          2HG       LYS 170   8.930 -15.221  -2.981
  412   2HG   LYS 170          1HG       LYS 170   9.284 -14.865  -1.290
  413   1HD   LYS 170          2HD       LYS 170   7.150 -14.114  -1.176
  414   2HD   LYS 170          1HD       LYS 170   7.744 -12.700  -2.049
  415   1HE   LYS 170          2HE       LYS 170   6.683 -13.309  -3.977
  416   2HE   LYS 170          1HE       LYS 170   7.122 -15.018  -3.778
  417   1HZ   LYS 170          1HZ       LYS 170   4.695 -14.487  -3.465
  418   2HZ   LYS 170          2HZ       LYS 170   5.135 -13.658  -2.049
  419   3HZ   LYS 170          3HZ       LYS 170   5.428 -15.325  -2.186
  420    H    LYS 171           H        LYS 171  13.936 -13.706  -2.173
  421    HA   LYS 171           HA       LYS 171  14.654 -13.876  -4.828
  422   1HB   LYS 171          2HB       LYS 171  15.985 -13.926  -2.557
  423   2HB   LYS 171          1HB       LYS 171  15.974 -15.672  -2.808
  424   1HG   LYS 171          2HG       LYS 171  17.801 -15.335  -4.101
  425   2HG   LYS 171          1HG       LYS 171  16.676 -14.699  -5.302
  426   1HD   LYS 171          2HD       LYS 171  16.971 -12.434  -4.437
  427   2HD   LYS 171          1HD       LYS 171  18.010 -13.037  -3.144
  428   1HE   LYS 171          2HE       LYS 171  18.726 -13.638  -6.008
  429   2HE   LYS 171          1HE       LYS 171  19.137 -12.060  -5.305
  430   1HZ   LYS 171          1HZ       LYS 171  20.549 -12.978  -3.816
  431   2HZ   LYS 171          2HZ       LYS 171  20.665 -14.204  -4.987
  432   3HZ   LYS 171          3HZ       LYS 171  19.641 -14.399  -3.646
  433    H    ASP 172           H        ASP 172  13.794 -15.211  -6.381
  434    HA   ASP 172           HA       ASP 172  12.669 -17.828  -5.763
  435   1HB   ASP 172          2HB       ASP 172  11.984 -16.128  -7.554
  436   2HB   ASP 172          1HB       ASP 172  13.397 -16.667  -8.463
  437    H    ALA 173           H        ALA 173  14.351 -19.187  -4.987
  438    HA   ALA 173           HA       ALA 173  16.955 -19.394  -6.214
  439   1HB   ALA 173          1HB       ALA 173  16.463 -21.770  -4.884
  440   2HB   ALA 173          2HB       ALA 173  15.338 -20.655  -4.107
  441   3HB   ALA 173          3HB       ALA 173  17.065 -20.294  -4.128
  442    H    ARG 174           H        ARG 174  17.540 -21.894  -6.849
  443    HA   ARG 174           HA       ARG 174  16.053 -22.387  -9.337
  444   1HB   ARG 174          2HB       ARG 174  18.620 -23.058  -8.069
  445   2HB   ARG 174          1HB       ARG 174  17.938 -24.385  -9.010
  446   1HG   ARG 174          2HG       ARG 174  18.605 -23.372 -10.902
  447   2HG   ARG 174          1HG       ARG 174  17.571 -21.994 -10.517
  448   1HD   ARG 174          2HD       ARG 174  20.000 -21.368 -10.809
  449   2HD   ARG 174          1HD       ARG 174  19.370 -20.969  -9.198
  450    HE   ARG 174           HE       ARG 174  20.770 -23.569  -9.672
  451   1HH1  ARG 174          1HH1      ARG 174  21.435 -20.444  -8.713
  452   2HH1  ARG 174          2HH1      ARG 174  22.077 -20.858  -7.158
  453   1HH2  ARG 174          1HH2      ARG 174  21.122 -24.186  -7.357
  454   2HH2  ARG 174          2HH2      ARG 174  21.900 -22.977  -6.391
  Start of MODEL    5
    1   1H    ARG 113          1HT       ARG 113  -7.798  -5.487 -22.446
    2   2H    ARG 113          2HT       ARG 113  -6.841  -5.422 -23.848
    3   3H    ARG 113          3HT       ARG 113  -8.030  -4.240 -23.571
    4    HA   ARG 113           HA       ARG 113  -6.573  -3.946 -21.354
    5   1HB   ARG 113          2HB       ARG 113  -5.135  -5.806 -22.363
    6   2HB   ARG 113          1HB       ARG 113  -4.637  -4.631 -23.581
    7   1HG   ARG 113          2HG       ARG 113  -3.368  -3.430 -22.102
    8   2HG   ARG 113          1HG       ARG 113  -4.470  -3.726 -20.758
    9   1HD   ARG 113          2HD       ARG 113  -3.082  -6.141 -21.770
   10   2HD   ARG 113          1HD       ARG 113  -2.038  -4.942 -20.981
   11    HE   ARG 113           HE       ARG 113  -4.403  -6.245 -19.709
   12   1HH1  ARG 113          1HH2      ARG 113  -1.183  -5.732 -19.266
   13   2HH1  ARG 113          2HH2      ARG 113  -1.302  -5.011 -17.695
   14   1HH2  ARG 113          1HH1      ARG 113  -4.751  -4.673 -17.818
   15   2HH2  ARG 113          2HH1      ARG 113  -3.321  -4.413 -16.875
   16    H    ILE 114           H        ILE 114  -7.527  -1.876 -21.708
   17    HA   ILE 114           HA       ILE 114  -6.504  -0.309 -24.043
   18    HB   ILE 114           HB       ILE 114  -8.833   0.128 -22.143
   19   1HG1  ILE 114          2HG1      ILE 114  -9.353  -0.404 -24.988
   20   2HG1  ILE 114          1HG1      ILE 114  -8.589  -1.757 -24.153
   21   1HG2  ILE 114          1HG2      ILE 114  -9.536   1.826 -23.796
   22   2HG2  ILE 114          2HG2      ILE 114  -8.065   1.529 -24.724
   23   3HG2  ILE 114          3HG2      ILE 114  -7.963   2.226 -23.107
   24   1HD1  ILE 114          1HD1      ILE 114 -10.473  -0.945 -22.319
   25   2HD1  ILE 114          2HD1      ILE 114 -10.689  -2.268 -23.464
   26   3HD1  ILE 114          3HD1      ILE 114 -11.303  -0.660 -23.848
   27    H    GLU 115           H        GLU 115  -6.182  -0.678 -20.647
   28    HA   GLU 115           HA       GLU 115  -4.839   2.002 -20.462
   29   1HB   GLU 115          2HB       GLU 115  -6.471   0.417 -18.453
   30   2HB   GLU 115          1HB       GLU 115  -5.566   1.874 -18.043
   31   1HG   GLU 115          2HG       GLU 115  -6.862   2.992 -19.982
   32   2HG   GLU 115          1HG       GLU 115  -7.944   1.602 -19.878
   33    H    THR 116           H        THR 116  -2.784   1.994 -19.473
   34    HA   THR 116           HA       THR 116  -1.712  -0.710 -18.726
   35    HB   THR 116           HB       THR 116   0.468   0.308 -19.544
   36    HG1  THR 116           1HG      THR 116  -0.278   2.135 -21.103
   37   1HG2  THR 116          1HG2      THR 116  -1.892  -0.456 -21.112
   38   2HG2  THR 116          2HG2      THR 116  -0.221  -1.000 -21.258
   39   3HG2  THR 116          3HG2      THR 116  -0.727   0.507 -22.022
   40    H    ASP 117           H        ASP 117  -0.305   2.538 -18.326
   41    HA   ASP 117           HA       ASP 117  -0.076   1.967 -15.393
   42   1HB   ASP 117          2HB       ASP 117   1.816   2.537 -17.300
   43   2HB   ASP 117          1HB       ASP 117   1.508   4.136 -16.619
   44    H    GLU 118           H        GLU 118  -1.132   4.353 -17.776
   45    HA   GLU 118           HA       GLU 118  -2.609   6.187 -17.499
   46   1HB   GLU 118          2HB       GLU 118  -3.263   4.344 -15.564
   47   2HB   GLU 118          1HB       GLU 118  -2.911   5.774 -14.592
   48   1HG   GLU 118          2HG       GLU 118  -5.130   6.191 -15.069
   49   2HG   GLU 118          1HG       GLU 118  -4.388   6.961 -16.473
   50    H    ARG 119           H        ARG 119  -0.676   5.823 -14.488
   51    HA   ARG 119           HA       ARG 119   0.695   8.385 -15.062
   52   1HB   ARG 119          2HB       ARG 119  -1.673   8.444 -13.737
   53   2HB   ARG 119          1HB       ARG 119  -0.573   8.201 -12.381
   54   1HG   ARG 119          2HG       ARG 119   0.501  10.229 -12.704
   55   2HG   ARG 119          1HG       ARG 119   0.128  10.269 -14.427
   56   1HD   ARG 119          2HD       ARG 119  -1.199  11.945 -13.095
   57   2HD   ARG 119          1HD       ARG 119  -2.230  10.768 -13.934
   58    HE   ARG 119           HE       ARG 119  -1.388  10.225 -11.124
   59   1HH1  ARG 119          1HH1      ARG 119  -3.721  12.203 -11.813
   60   2HH1  ARG 119          2HH1      ARG 119  -5.074  11.152 -11.559
   61   1HH2  ARG 119          1HH2      ARG 119  -3.164   8.259 -11.530
   62   2HH2  ARG 119          2HH2      ARG 119  -4.760   8.921 -11.399
   63    H    ASP 120           H        ASP 120   2.381   8.811 -13.312
   64    HA   ASP 120           HA       ASP 120   3.246   6.277 -11.964
   65   1HB   ASP 120          2HB       ASP 120   5.543   6.831 -12.707
   66   2HB   ASP 120          1HB       ASP 120   4.457   6.653 -14.085
   67    H    SER 121           H        SER 121   1.907   8.818 -10.994
   68    HA   SER 121           HA       SER 121   4.061   9.931  -9.247
   69   1HB   SER 121          2HB       SER 121   1.810  10.965 -10.681
   70   2HB   SER 121          1HB       SER 121   1.527  11.233  -8.964
   71    HG   SER 121           HG       SER 121   3.530  12.214 -10.644
   72    H    THR 122           H        THR 122   1.166   7.983  -9.223
   73    HA   THR 122           HA       THR 122   1.039   8.094  -6.238
   74    HB   THR 122           HB       THR 122  -1.167   6.884  -6.746
   75    HG1  THR 122           1HG      THR 122  -1.752   6.700  -8.807
   76   1HG2  THR 122          1HG2      THR 122  -0.388   9.664  -7.252
   77   2HG2  THR 122          2HG2      THR 122  -1.763   9.029  -6.349
   78   3HG2  THR 122          3HG2      THR 122  -1.861   9.192  -8.102
   79    H    ASN 123           H        ASN 123   3.036   6.708  -6.144
   80    HA   ASN 123           HA       ASN 123   2.354   3.819  -6.587
   81   1HB   ASN 123          2HB       ASN 123   5.021   5.231  -6.939
   82   2HB   ASN 123          1HB       ASN 123   4.711   3.521  -7.240
   83   1HD2  ASN 123          1HD2      ASN 123   5.538   5.678  -9.194
   84   2HD2  ASN 123          2HD2      ASN 123   4.346   5.659 -10.403
   85    H    ARG 124           H        ARG 124   2.412   5.838  -4.198
   86    HA   ARG 124           HA       ARG 124   2.865   5.631  -1.887
   87   1HB   ARG 124          2HB       ARG 124   2.470   3.105  -2.942
   88   2HB   ARG 124          1HB       ARG 124   4.029   2.944  -2.132
   89   1HG   ARG 124          2HG       ARG 124   3.145   3.476  -0.032
   90   2HG   ARG 124          1HG       ARG 124   1.747   4.301  -0.722
   91   1HD   ARG 124          2HD       ARG 124   1.531   1.688  -1.701
   92   2HD   ARG 124          1HD       ARG 124   2.038   1.489  -0.011
   93    HE   ARG 124           HE       ARG 124   0.006   3.538  -0.266
   94   1HH1  ARG 124          1HH2      ARG 124   0.683   0.766   1.346
   95   2HH1  ARG 124          2HH2      ARG 124  -0.916   0.100   1.309
   96   1HH2  ARG 124          1HH1      ARG 124  -2.119   2.422  -0.967
   97   2HH2  ARG 124          2HH1      ARG 124  -2.503   1.039   0.001
   98    H    ALA 125           H        ALA 125   5.004   4.276  -0.609
   99    HA   ALA 125           HA       ALA 125   7.545   4.659  -1.906
  100   1HB   ALA 125          1HB       ALA 125   6.888   6.988  -1.903
  101   2HB   ALA 125          2HB       ALA 125   8.128   6.785  -0.666
  102   3HB   ALA 125          3HB       ALA 125   6.430   6.904  -0.202
  103    H    SER 126           H        SER 126   9.285   4.092  -0.517
  104    HA   SER 126           HA       SER 126   8.670   3.554   2.347
  105   1HB   SER 126          2HB       SER 126   8.092   1.501   1.216
  106   2HB   SER 126          1HB       SER 126   9.559   1.562   0.242
  107    HG   SER 126           HG       SER 126   9.720   1.554   3.049
  108    H    PHE 127           H        PHE 127  10.302   4.714   3.312
  109    HA   PHE 127           HA       PHE 127  12.996   4.750   2.025
  110   1HB   PHE 127          2HB       PHE 127  11.930   6.410   4.319
  111   2HB   PHE 127          1HB       PHE 127  13.300   6.778   3.272
  112    HD1  PHE 127           1HD      PHE 127  12.959   7.533   0.962
  113    HD2  PHE 127           2HD      PHE 127   9.636   6.703   3.552
  114    HE1  PHE 127           1HE      PHE 127  11.442   8.705  -0.610
  115    HE2  PHE 127           2HE      PHE 127   8.117   7.875   1.981
  116    HZ   PHE 127           HZ       PHE 127   9.020   8.878  -0.101
  117    H    LYS 128           H        LYS 128  14.849   4.196   3.258
  118    HA   LYS 128           HA       LYS 128  14.330   2.824   5.860
  119   1HB   LYS 128          2HB       LYS 128  14.730   1.058   4.382
  120   2HB   LYS 128          1HB       LYS 128  15.819   2.016   3.381
  121   1HG   LYS 128          2HG       LYS 128  17.632   1.425   4.606
  122   2HG   LYS 128          1HG       LYS 128  16.788   1.694   6.131
  123   1HD   LYS 128          2HD       LYS 128  15.736  -0.629   4.725
  124   2HD   LYS 128          1HD       LYS 128  17.465  -0.787   5.038
  125   1HE   LYS 128          2HE       LYS 128  17.126  -1.064   7.267
  126   2HE   LYS 128          1HE       LYS 128  15.999   0.307   7.335
  127   1HZ   LYS 128          1HZ       LYS 128  15.341  -2.351   6.181
  128   2HZ   LYS 128          2HZ       LYS 128  14.278  -1.043   6.390
  129   3HZ   LYS 128          3HZ       LYS 128  14.904  -1.858   7.744
  130    H    CYS 129           H        CYS 129  15.849   3.280   7.484
  131    HA   CYS 129           HA       CYS 129  17.661   5.546   6.964
  132   1HB   CYS 129          2HB       CYS 129  16.137   5.451   8.917
  133   2HB   CYS 129          1HB       CYS 129  16.965   3.999   9.476
  134    HA   PRO 130           HA       PRO 130  21.091   2.765   6.584
  135   1HB   PRO 130          2HB       PRO 130  23.030   4.674   6.352
  136   2HB   PRO 130          1HB       PRO 130  21.916   4.262   5.034
  137   1HG   PRO 130          2HG       PRO 130  21.918   6.599   6.846
  138   2HG   PRO 130          1HG       PRO 130  21.380   6.469   5.167
  139   1HD   PRO 130          2HD       PRO 130  19.726   6.505   7.408
  140   2HD   PRO 130          1HD       PRO 130  19.261   5.969   5.781
  141    H    VAL 131           H        VAL 131  20.537   4.910   9.212
  142    HA   VAL 131           HA       VAL 131  23.012   4.041  10.607
  143    HB   VAL 131           HB       VAL 131  20.980   6.229  10.960
  144   1HG1  VAL 131          1HG1      VAL 131  21.224   5.405  13.205
  145   2HG1  VAL 131          2HG1      VAL 131  22.265   6.822  13.070
  146   3HG1  VAL 131          3HG1      VAL 131  22.965   5.204  13.007
  147   1HG2  VAL 131          1HG2      VAL 131  24.011   6.129  10.789
  148   2HG2  VAL 131          2HG2      VAL 131  23.060   7.604  10.967
  149   3HG2  VAL 131          3HG2      VAL 131  22.919   6.633   9.500
  150    H    CYS 132           H        CYS 132  19.701   4.634  11.819
  151    HA   CYS 132           HA       CYS 132  20.017   2.374  13.678
  152   1HB   CYS 132          2HB       CYS 132  18.064   3.278  14.714
  153   2HB   CYS 132          1HB       CYS 132  18.998   4.667  14.165
  154    H    SER 133           H        SER 133  19.593   2.148  10.603
  155    HA   SER 133           HA       SER 133  18.441   0.739   9.109
  156   1HB   SER 133          2HB       SER 133  17.874  -1.482  10.471
  157   2HB   SER 133          1HB       SER 133  19.534  -1.018  10.117
  158    HG   SER 133           HG       SER 133  19.846  -0.709  12.170
  159    H    SER 134           H        SER 134  16.686   2.652  10.720
  160    HA   SER 134           HA       SER 134  14.210   1.166  11.195
  161   1HB   SER 134          2HB       SER 134  15.128   4.029  11.169
  162   2HB   SER 134          1HB       SER 134  13.404   3.671  11.232
  163    HG   SER 134           HG       SER 134  13.651   3.150  13.245
  164    H    THR 135           H        THR 135  12.282   2.747   9.934
  165    HA   THR 135           HA       THR 135  12.931   3.001   7.076
  166    HB   THR 135           HB       THR 135  10.831   0.989   7.870
  167    HG1  THR 135           1HG      THR 135  12.399  -0.585   7.771
  168   1HG2  THR 135          1HG2      THR 135  10.853   1.799   5.555
  169   2HG2  THR 135          2HG2      THR 135  11.366   0.113   5.611
  170   3HG2  THR 135          3HG2      THR 135  12.563   1.393   5.414
  171    H    PHE 136           H        PHE 136  11.011   3.768   5.836
  172    HA   PHE 136           HA       PHE 136   8.706   4.722   7.436
  173   1HB   PHE 136          2HB       PHE 136  10.456   6.619   5.848
  174   2HB   PHE 136          1HB       PHE 136   9.156   7.039   6.961
  175    HD1  PHE 136           1HD      PHE 136   9.436   6.664   9.415
  176    HD2  PHE 136           2HD      PHE 136  12.659   6.091   6.633
  177    HE1  PHE 136           1HE      PHE 136  11.063   6.727  11.286
  178    HE2  PHE 136           2HE      PHE 136  14.285   6.152   8.504
  179    HZ   PHE 136           HZ       PHE 136  13.488   6.470  10.829
  180    H    THR 137           H        THR 137   7.084   5.800   5.936
  181    HA   THR 137           HA       THR 137   7.324   4.780   3.122
  182    HB   THR 137           HB       THR 137   4.657   4.660   3.662
  183    HG1  THR 137           1HG      THR 137   4.768   3.580   5.840
  184   1HG2  THR 137          1HG2      THR 137   6.626   2.497   4.447
  185   2HG2  THR 137          2HG2      THR 137   6.191   2.869   2.779
  186   3HG2  THR 137          3HG2      THR 137   4.966   2.274   3.898
  187    H    ASP 138           H        ASP 138   4.876   5.851   2.233
  188    HA   ASP 138           HA       ASP 138   5.549   8.545   1.622
  189   1HB   ASP 138          2HB       ASP 138   3.094   8.583   0.919
  190   2HB   ASP 138          1HB       ASP 138   4.057   7.268   0.247
  191    H    LEU 139           H        LEU 139   3.168   7.278   3.995
  192    HA   LEU 139           HA       LEU 139   2.217   9.731   5.008
  193   1HB   LEU 139          2HB       LEU 139   1.523   8.405   6.885
  194   2HB   LEU 139          1HB       LEU 139   1.514   7.318   5.497
  195    HG   LEU 139           HG       LEU 139   4.106   7.086   6.392
  196   1HD1  LEU 139          1HD1      LEU 139   2.320   7.128   8.837
  197   2HD1  LEU 139          2HD1      LEU 139   3.407   8.449   8.410
  198   3HD1  LEU 139          3HD1      LEU 139   4.061   6.855   8.790
  199   1HD2  LEU 139          1HD2      LEU 139   1.742   5.422   7.311
  200   2HD2  LEU 139          2HD2      LEU 139   3.412   4.882   7.155
  201   3HD2  LEU 139          3HD2      LEU 139   2.482   5.295   5.715
  202    H    GLU 140           H        GLU 140   5.314   8.164   5.467
  203    HA   GLU 140           HA       GLU 140   6.061  10.071   7.631
  204   1HB   GLU 140          2HB       GLU 140   7.356   7.609   6.413
  205   2HB   GLU 140          1HB       GLU 140   8.091   8.565   7.701
  206   1HG   GLU 140          2HG       GLU 140   5.456   8.087   8.553
  207   2HG   GLU 140          1HG       GLU 140   6.011   6.552   7.886
  208    H    ALA 141           H        ALA 141   6.251   9.703   4.248
  209    HA   ALA 141           HA       ALA 141   8.824  11.026   3.835
  210   1HB   ALA 141          1HB       ALA 141   6.842  11.073   1.664
  211   2HB   ALA 141          2HB       ALA 141   7.047   9.472   2.375
  212   3HB   ALA 141          3HB       ALA 141   8.437  10.323   1.702
  213    H    ASN 142           H        ASN 142   5.541  12.030   4.391
  214    HA   ASN 142           HA       ASN 142   5.960  14.739   3.287
  215   1HB   ASN 142          2HB       ASN 142   3.704  13.329   4.744
  216   2HB   ASN 142          1HB       ASN 142   3.596  14.991   4.163
  217   1HD2  ASN 142          1HD2      ASN 142   3.733  11.609   3.139
  218   2HD2  ASN 142          2HD2      ASN 142   3.356  11.899   1.510
  219    H    GLN 143           H        GLN 143   6.541  13.092   6.217
  220    HA   GLN 143           HA       GLN 143   6.506  15.657   7.771
  221   1HB   GLN 143          2HB       GLN 143   6.157  14.258   9.699
  222   2HB   GLN 143          1HB       GLN 143   5.070  13.659   8.446
  223   1HG   GLN 143          2HG       GLN 143   6.829  11.972   7.823
  224   2HG   GLN 143          1HG       GLN 143   7.759  12.501   9.225
  225   1HE2  GLN 143          1HE2      GLN 143   4.235  11.848   8.752
  226   2HE2  GLN 143          2HE2      GLN 143   4.114  10.775  10.062
  227    H    LEU 144           H        LEU 144   8.445  12.863   6.809
  228    HA   LEU 144           HA       LEU 144  10.751  13.665   8.455
  229   1HB   LEU 144          2HB       LEU 144  10.301  11.580   6.294
  230   2HB   LEU 144          1HB       LEU 144  11.766  11.702   7.268
  231    HG   LEU 144           HG       LEU 144   8.959  11.173   8.283
  232   1HD1  LEU 144          1HD1      LEU 144  11.493   9.505   8.353
  233   2HD1  LEU 144          2HD1      LEU 144  10.133   9.238   7.262
  234   3HD1  LEU 144          3HD1      LEU 144   9.923   9.030   9.000
  235   1HD2  LEU 144          1HD2      LEU 144  11.341  12.264   9.586
  236   2HD2  LEU 144          2HD2      LEU 144  10.779  10.780  10.355
  237   3HD2  LEU 144          3HD2      LEU 144   9.687  12.153  10.190
  238    H    PHE 145           H        PHE 145   9.535  14.260   5.253
  239    HA   PHE 145           HA       PHE 145  12.018  14.886   3.929
  240   1HB   PHE 145          2HB       PHE 145   9.850  14.358   2.839
  241   2HB   PHE 145          1HB       PHE 145   9.181  15.863   3.467
  242    HD1  PHE 145           1HD      PHE 145  11.601  14.379   1.104
  243    HD2  PHE 145           2HD      PHE 145   9.812  18.012   2.537
  244    HE1  PHE 145           1HE      PHE 145  12.527  15.602  -0.844
  245    HE2  PHE 145           2HE      PHE 145  10.737  19.236   0.590
  246    HZ   PHE 145           HZ       PHE 145  12.095  18.032  -1.102
  247    H    ASP 146           H        ASP 146  13.245  16.734   4.073
  248    HA   ASP 146           HA       ASP 146  12.062  19.089   5.513
  249   1HB   ASP 146          2HB       ASP 146  14.486  17.484   5.859
  250   2HB   ASP 146          1HB       ASP 146  14.835  19.210   5.749
  251    HA   PRO 147           HA       PRO 147  13.010  21.284   1.805
  252   1HB   PRO 147          2HB       PRO 147  12.823  23.824   2.800
  253   2HB   PRO 147          1HB       PRO 147  11.405  22.805   2.484
  254   1HG   PRO 147          2HG       PRO 147  12.758  23.422   5.056
  255   2HG   PRO 147          1HG       PRO 147  11.036  23.202   4.708
  256   1HD   PRO 147          2HD       PRO 147  12.634  21.298   5.876
  257   2HD   PRO 147          1HD       PRO 147  11.145  20.941   4.975
  258    H    MET 148           H        MET 148  15.053  20.982   4.420
  259    HA   MET 148           HA       MET 148  17.057  22.958   3.440
  260   1HB   MET 148          2HB       MET 148  18.131  22.507   5.575
  261   2HB   MET 148          1HB       MET 148  16.406  22.741   5.863
  262   1HG   MET 148          2HG       MET 148  16.181  20.648   6.663
  263   2HG   MET 148          1HG       MET 148  16.992  19.962   5.255
  264   1HE   MET 148          1HE       MET 148  17.063  19.435   8.659
  265   2HE   MET 148          2HE       MET 148  18.635  18.638   8.657
  266   3HE   MET 148          3HE       MET 148  17.472  18.281   7.383
  267    H    THR 149           H        THR 149  16.258  19.666   3.080
  268    HA   THR 149           HA       THR 149  18.985  19.119   1.977
  269    HB   THR 149           HB       THR 149  18.810  18.193   4.245
  270    HG1  THR 149           1HG      THR 149  19.522  16.244   3.683
  271   1HG2  THR 149          1HG2      THR 149  16.993  17.061   5.033
  272   2HG2  THR 149          2HG2      THR 149  16.684  16.272   3.487
  273   3HG2  THR 149          3HG2      THR 149  16.160  17.934   3.748
  274    H    GLY 150           H        GLY 150  15.728  19.276   1.358
  275   1HA   GLY 150          2HA       GLY 150  14.340  18.337  -0.287
  276   2HA   GLY 150          1HA       GLY 150  15.831  18.168  -1.214
  277    H    THR 151           H        THR 151  15.633  16.535   1.841
  278    HA   THR 151           HA       THR 151  14.990  13.958   0.456
  279    HB   THR 151           HB       THR 151  16.940  13.354   2.348
  280    HG1  THR 151           1HG      THR 151  18.596  14.903   1.669
  281   1HG2  THR 151          1HG2      THR 151  17.488  14.018  -0.551
  282   2HG2  THR 151          2HG2      THR 151  16.626  12.563  -0.049
  283   3HG2  THR 151          3HG2      THR 151  18.297  12.815   0.453
  284    H    PHE 152           H        PHE 152  15.010  12.202   2.454
  285    HA   PHE 152           HA       PHE 152  13.056  13.310   4.426
  286   1HB   PHE 152          2HB       PHE 152  13.709  10.466   3.591
  287   2HB   PHE 152          1HB       PHE 152  12.348  10.964   4.595
  288    HD1  PHE 152           1HD      PHE 152  13.530  10.458   1.241
  289    HD2  PHE 152           2HD      PHE 152  10.662  12.630   3.590
  290    HE1  PHE 152           1HE      PHE 152  12.183  10.885  -0.797
  291    HE2  PHE 152           2HE      PHE 152   9.315  13.056   1.550
  292    HZ   PHE 152           HZ       PHE 152  10.076  12.183  -0.642
  293    H    ARG 153           H        ARG 153  13.677  13.448   6.562
  294    HA   ARG 153           HA       ARG 153  16.296  12.234   7.324
  295   1HB   ARG 153          2HB       ARG 153  14.637  14.581   8.154
  296   2HB   ARG 153          1HB       ARG 153  15.714  13.867   9.355
  297   1HG   ARG 153          2HG       ARG 153  17.228  14.020   6.984
  298   2HG   ARG 153          1HG       ARG 153  16.376  15.561   7.104
  299   1HD   ARG 153          2HD       ARG 153  18.015  14.310   9.341
  300   2HD   ARG 153          1HD       ARG 153  18.546  15.655   8.311
  301    HE   ARG 153           HE       ARG 153  15.966  16.266   9.390
  302   1HH1  ARG 153          1HH2      ARG 153  19.299  15.948  10.237
  303   2HH1  ARG 153          2HH2      ARG 153  19.202  17.060  11.560
  304   1HH2  ARG 153          1HH1      ARG 153  15.823  17.699  11.128
  305   2HH2  ARG 153          2HH1      ARG 153  17.237  18.049  12.066
  306    H    CYS 154           H        CYS 154  16.416  10.733   8.965
  307    HA   CYS 154           HA       CYS 154  14.327   9.033   9.696
  308   1HB   CYS 154          2HB       CYS 154  16.853   8.901  10.065
  309   2HB   CYS 154          1HB       CYS 154  16.603   9.913  11.485
  310    H    THR 155           H        THR 155  13.507   8.876  12.130
  311    HA   THR 155           HA       THR 155  12.598  11.614  12.953
  312    HB   THR 155           HB       THR 155  10.896   9.475  13.872
  313    HG1  THR 155           1HG      THR 155  10.256   8.955  11.614
  314   1HG2  THR 155          1HG2      THR 155  10.736  11.933  12.186
  315   2HG2  THR 155          2HG2      THR 155   9.837  11.511  13.643
  316   3HG2  THR 155          3HG2      THR 155   9.402  10.784  12.095
  317    H    PHE 156           H        PHE 156  14.130   8.664  13.967
  318    HA   PHE 156           HA       PHE 156  13.971   9.556  16.810
  319   1HB   PHE 156          2HB       PHE 156  15.040   6.965  16.695
  320   2HB   PHE 156          1HB       PHE 156  13.421   7.412  17.199
  321    HD1  PHE 156           1HD      PHE 156  11.548   6.732  15.953
  322    HD2  PHE 156           2HD      PHE 156  15.449   6.611  14.163
  323    HE1  PHE 156           1HE      PHE 156  10.604   5.572  13.975
  324    HE2  PHE 156           2HE      PHE 156  14.505   5.464  12.187
  325    HZ   PHE 156           HZ       PHE 156  12.083   4.936  12.089
  326    H    CYS 157           H        CYS 157  16.177   8.385  14.299
  327    HA   CYS 157           HA       CYS 157  18.441   9.399  15.967
  328   1HB   CYS 157          2HB       CYS 157  19.565   7.501  15.402
  329   2HB   CYS 157          1HB       CYS 157  17.973   6.885  14.995
  330    H    HIS 158           H        HIS 158  16.543  10.681  13.930
  331    HA   HIS 158           HA       HIS 158  16.645  12.066  11.995
  332   1HB   HIS 158          2HB       HIS 158  18.658  12.850  14.078
  333   2HB   HIS 158          1HB       HIS 158  18.466  13.838  12.629
  334    HD1  HIS 158           1HD      HIS 158  16.498  15.406  12.571
  335    HD2  HIS 158           2HD      HIS 158  16.121  12.536  15.571
  336    HE1  HIS 158           1HE      HIS 158  14.427  16.020  13.895
  337    H    THR 159           H        THR 159  18.383   9.592  11.568
  338    HA   THR 159           HA       THR 159  20.751  10.653  10.171
  339    HB   THR 159           HB       THR 159  19.462   7.964  10.614
  340    HG1  THR 159           1HG      THR 159  21.075   9.303  11.996
  341   1HG2  THR 159          1HG2      THR 159  21.978   8.395   8.995
  342   2HG2  THR 159          2HG2      THR 159  20.398   8.158   8.251
  343   3HG2  THR 159          3HG2      THR 159  21.102   6.887   9.242
  344    H    GLU 160           H        GLU 160  20.961  10.689   7.864
  345    HA   GLU 160           HA       GLU 160  18.642  11.354   6.337
  346   1HB   GLU 160          2HB       GLU 160  20.841  12.122   5.724
  347   2HB   GLU 160          1HB       GLU 160  21.454  10.470   5.629
  348   1HG   GLU 160          2HG       GLU 160  20.690  10.205   3.518
  349   2HG   GLU 160          1HG       GLU 160  19.117  10.896   3.920
  350    H    VAL 161           H        VAL 161  17.031   9.896   5.866
  351    HA   VAL 161           HA       VAL 161  17.594   7.015   5.638
  352    HB   VAL 161           HB       VAL 161  15.159   6.883   5.463
  353   1HG1  VAL 161          1HG1      VAL 161  15.806   9.129   7.386
  354   2HG1  VAL 161          2HG1      VAL 161  16.278   7.456   7.682
  355   3HG1  VAL 161          3HG1      VAL 161  14.571   7.882   7.559
  356   1HG2  VAL 161          1HG2      VAL 161  15.514   9.533   4.361
  357   2HG2  VAL 161          2HG2      VAL 161  14.349   9.581   5.684
  358   3HG2  VAL 161          3HG2      VAL 161  14.085   8.499   4.316
  359    H    GLU 162           H        GLU 162  16.879   5.803   3.677
  360    HA   GLU 162           HA       GLU 162  16.963   7.435   1.166
  361   1HB   GLU 162          2HB       GLU 162  18.706   5.195   2.134
  362   2HB   GLU 162          1HB       GLU 162  18.385   5.321   0.403
  363   1HG   GLU 162          2HG       GLU 162  19.748   7.108   0.186
  364   2HG   GLU 162          1HG       GLU 162  19.034   7.910   1.586
  365    H    GLU 163           H        GLU 163  15.848   6.436  -0.621
  366    HA   GLU 163           HA       GLU 163  13.458   5.069  -0.113
  367   1HB   GLU 163          2HB       GLU 163  15.206   5.712  -2.379
  368   2HB   GLU 163          1HB       GLU 163  14.245   4.258  -2.653
  369   1HG   GLU 163          2HG       GLU 163  12.619   6.301  -1.412
  370   2HG   GLU 163          1HG       GLU 163  13.377   6.934  -2.874
  371    H    ASP 164           H        ASP 164  12.918   2.910   0.188
  372    HA   ASP 164           HA       ASP 164  15.153   0.981   0.503
  373   1HB   ASP 164          2HB       ASP 164  13.339   1.422   2.223
  374   2HB   ASP 164          1HB       ASP 164  12.196   0.682   1.101
  375    H    GLU 165           H        GLU 165  15.663   0.204  -1.569
  376    HA   GLU 165           HA       GLU 165  13.475  -0.625  -3.393
  377   1HB   GLU 165          2HB       GLU 165  16.434  -0.155  -3.513
  378   2HB   GLU 165          1HB       GLU 165  15.698  -1.186  -4.740
  379   1HG   GLU 165          2HG       GLU 165  14.326   0.546  -5.552
  380   2HG   GLU 165          1HG       GLU 165  14.511   1.504  -4.082
  381    H    SER 166           H        SER 166  14.549  -2.045  -0.767
  382    HA   SER 166           HA       SER 166  14.491  -4.775  -1.976
  383   1HB   SER 166          2HB       SER 166  16.689  -3.397  -0.570
  384   2HB   SER 166          1HB       SER 166  16.344  -5.012   0.040
  385    HG   SER 166           HG       SER 166  16.845  -4.270  -2.658
  386    H    ALA 167           H        ALA 167  12.290  -3.671  -0.727
  387    HA   ALA 167           HA       ALA 167  12.312  -4.383   2.138
  388   1HB   ALA 167          1HB       ALA 167  11.029  -2.489   1.711
  389   2HB   ALA 167          2HB       ALA 167   9.782  -3.735   1.651
  390   3HB   ALA 167          3HB       ALA 167  10.466  -3.099   0.155
  391    H    MET 168           H        MET 168  12.698  -6.512   0.043
  392    HA   MET 168           HA       MET 168  10.491  -8.300   0.958
  393   1HB   MET 168          2HB       MET 168  11.124  -7.342  -1.777
  394   2HB   MET 168          1HB       MET 168  10.798  -9.070  -1.634
  395   1HG   MET 168          2HG       MET 168   8.601  -8.576  -1.622
  396   2HG   MET 168          1HG       MET 168   8.844  -7.824  -0.045
  397   1HE   MET 168          1HE       MET 168   7.828  -4.959   0.010
  398   2HE   MET 168          2HE       MET 168   7.163  -6.586  -0.092
  399   3HE   MET 168          3HE       MET 168   6.627  -5.350  -1.227
  400    HA   PRO 169           HA       PRO 169  13.662 -11.311   1.262
  401   1HB   PRO 169          2HB       PRO 169  12.441 -13.595   0.377
  402   2HB   PRO 169          1HB       PRO 169  12.051 -12.829   1.930
  403   1HG   PRO 169          2HG       PRO 169  10.575 -12.743  -0.646
  404   2HG   PRO 169          1HG       PRO 169   9.957 -12.789   1.012
  405   1HD   PRO 169          2HD       PRO 169  10.074 -10.520  -0.529
  406   2HD   PRO 169          1HD       PRO 169  10.060 -10.525   1.247
  407    H    LYS 170           H        LYS 170  14.192  -9.826  -0.977
  408    HA   LYS 170           HA       LYS 170  15.093  -9.888  -3.175
  409   1HB   LYS 170          2HB       LYS 170  16.294 -11.707  -1.329
  410   2HB   LYS 170          1HB       LYS 170  16.303 -12.474  -2.917
  411   1HG   LYS 170          2HG       LYS 170  17.751 -10.940  -3.798
  412   2HG   LYS 170          1HG       LYS 170  17.060  -9.607  -2.871
  413   1HD   LYS 170          2HD       LYS 170  18.888  -9.755  -1.550
  414   2HD   LYS 170          1HD       LYS 170  18.181 -11.243  -0.921
  415   1HE   LYS 170          2HE       LYS 170  19.299 -12.380  -2.993
  416   2HE   LYS 170          1HE       LYS 170  20.305 -10.917  -3.035
  417   1HZ   LYS 170          1HZ       LYS 170  20.121 -12.985  -0.973
  418   2HZ   LYS 170          2HZ       LYS 170  20.361 -11.385  -0.455
  419   3HZ   LYS 170          3HZ       LYS 170  21.474 -12.115  -1.511
  420    H    LYS 171           H        LYS 171  15.639 -12.077  -4.851
  421    HA   LYS 171           HA       LYS 171  12.920 -13.270  -5.302
  422   1HB   LYS 171          2HB       LYS 171  13.741 -11.288  -6.765
  423   2HB   LYS 171          1HB       LYS 171  14.854 -12.458  -7.475
  424   1HG   LYS 171          2HG       LYS 171  12.984 -13.903  -8.111
  425   2HG   LYS 171          1HG       LYS 171  11.844 -12.801  -7.335
  426   1HD   LYS 171          2HD       LYS 171  13.225 -11.101  -8.993
  427   2HD   LYS 171          1HD       LYS 171  13.175 -12.582  -9.952
  428   1HE   LYS 171          2HE       LYS 171  10.601 -12.101  -8.687
  429   2HE   LYS 171          1HE       LYS 171  11.092 -10.719  -9.687
  430   1HZ   LYS 171          1HZ       LYS 171  11.808 -12.484 -11.363
  431   2HZ   LYS 171          2HZ       LYS 171  10.140 -12.195 -11.204
  432   3HZ   LYS 171          3HZ       LYS 171  10.842 -13.559 -10.474
  433    H    ASP 172           H        ASP 172  13.000 -15.328  -6.519
  434    HA   ASP 172           HA       ASP 172  15.546 -16.815  -5.997
  435   1HB   ASP 172          2HB       ASP 172  13.079 -17.294  -5.058
  436   2HB   ASP 172          1HB       ASP 172  12.943 -18.157  -6.591
  437    H    ALA 173           H        ALA 173  15.547 -15.293  -8.333
  438    HA   ALA 173           HA       ALA 173  14.570 -16.816 -10.622
  439   1HB   ALA 173          1HB       ALA 173  15.991 -15.079 -11.822
  440   2HB   ALA 173          2HB       ALA 173  16.456 -14.475 -10.232
  441   3HB   ALA 173          3HB       ALA 173  14.769 -14.415 -10.739
  442    H    ARG 174           H        ARG 174  15.787 -18.835  -9.605
  443    HA   ARG 174           HA       ARG 174  17.548 -20.399  -9.823
  444   1HB   ARG 174          2HB       ARG 174  16.990 -19.170 -12.246
  445   2HB   ARG 174          1HB       ARG 174  18.741 -18.999 -12.111
  446   1HG   ARG 174          2HG       ARG 174  18.531 -21.557 -11.336
  447   2HG   ARG 174          1HG       ARG 174  17.091 -21.470 -12.352
  448   1HD   ARG 174          2HD       ARG 174  19.146 -20.150 -13.794
  449   2HD   ARG 174          1HD       ARG 174  19.845 -21.663 -13.184
  450    HE   ARG 174           HE       ARG 174  17.157 -22.050 -14.216
  451   1HH1  ARG 174          1HH2      ARG 174  19.073 -20.626 -16.255
  452   2HH1  ARG 174          2HH2      ARG 174  19.572 -21.999 -17.186
  453   1HH2  ARG 174          1HH1      ARG 174  18.406 -24.314 -14.883
  454   2HH2  ARG 174          2HH1      ARG 174  19.194 -24.089 -16.408
  Start of MODEL    6
    1   1H    ARG 113          1HT       ARG 113 -11.273  18.781  -4.729
    2   2H    ARG 113          2HT       ARG 113 -12.303  19.784  -3.825
    3   3H    ARG 113          3HT       ARG 113 -10.843  20.395  -4.441
    4    HA   ARG 113           HA       ARG 113 -12.629  19.290  -6.446
    5   1HB   ARG 113          2HB       ARG 113 -14.158  20.290  -4.752
    6   2HB   ARG 113          1HB       ARG 113 -13.276  21.812  -4.884
    7   1HG   ARG 113          2HG       ARG 113 -14.087  22.258  -7.009
    8   2HG   ARG 113          1HG       ARG 113 -14.324  20.551  -7.389
    9   1HD   ARG 113          2HD       ARG 113 -16.492  20.717  -6.774
   10   2HD   ARG 113          1HD       ARG 113 -15.993  21.222  -5.148
   11    HE   ARG 113           HE       ARG 113 -15.647  23.416  -6.953
   12   1HH1  ARG 113          1HH1      ARG 113 -17.238  22.871  -4.235
   13   2HH1  ARG 113          2HH1      ARG 113 -18.767  23.543  -4.693
   14   1HH2  ARG 113          1HH2      ARG 113 -17.984  23.699  -8.068
   15   2HH2  ARG 113          2HH2      ARG 113 -19.190  24.010  -6.865
   16    H    ILE 114           H        ILE 114 -10.909  22.139  -5.127
   17    HA   ILE 114           HA       ILE 114  -9.713  22.550  -7.843
   18    HB   ILE 114           HB       ILE 114 -10.050  25.012  -7.415
   19   1HG1  ILE 114          2HG1      ILE 114 -11.673  23.931  -5.088
   20   2HG1  ILE 114          1HG1      ILE 114 -10.224  24.930  -4.974
   21   1HG2  ILE 114          1HG2      ILE 114 -12.719  23.645  -7.220
   22   2HG2  ILE 114          2HG2      ILE 114 -11.694  23.363  -8.627
   23   3HG2  ILE 114          3HG2      ILE 114 -12.234  24.997  -8.244
   24   1HD1  ILE 114          1HD1      ILE 114 -12.807  25.782  -6.320
   25   2HD1  ILE 114          2HD1      ILE 114 -11.371  26.779  -6.093
   26   3HD1  ILE 114          3HD1      ILE 114 -12.314  26.262  -4.697
   27    H    GLU 115           H        GLU 115  -7.514  22.585  -7.664
   28    HA   GLU 115           HA       GLU 115  -6.250  23.843  -5.289
   29   1HB   GLU 115          2HB       GLU 115  -4.858  21.736  -5.025
   30   2HB   GLU 115          1HB       GLU 115  -6.563  21.544  -4.613
   31   1HG   GLU 115          2HG       GLU 115  -5.794  21.038  -7.448
   32   2HG   GLU 115          1HG       GLU 115  -5.296  19.838  -6.255
   33    H    THR 116           H        THR 116  -3.697  23.582  -5.671
   34    HA   THR 116           HA       THR 116  -3.043  24.956  -8.090
   35    HB   THR 116           HB       THR 116  -1.717  25.090  -6.049
   36    HG1  THR 116           1HG      THR 116   0.311  24.704  -6.965
   37   1HG2  THR 116          1HG2      THR 116  -1.413  23.241  -4.810
   38   2HG2  THR 116          2HG2      THR 116  -0.321  22.619  -6.049
   39   3HG2  THR 116          3HG2      THR 116  -2.042  22.237  -6.116
   40    H    ASP 117           H        ASP 117  -0.762  23.596  -9.055
   41    HA   ASP 117           HA       ASP 117  -2.062  21.410 -10.603
   42   1HB   ASP 117          2HB       ASP 117   0.067  23.430 -10.968
   43   2HB   ASP 117          1HB       ASP 117   0.400  21.865 -11.711
   44    H    GLU 118           H        GLU 118  -0.256  19.675 -11.271
   45    HA   GLU 118           HA       GLU 118   1.713  19.016  -9.223
   46   1HB   GLU 118          2HB       GLU 118  -0.342  18.460  -8.031
   47   2HB   GLU 118          1HB       GLU 118  -0.921  17.518  -9.406
   48   1HG   GLU 118          2HG       GLU 118   0.863  15.905  -9.137
   49   2HG   GLU 118          1HG       GLU 118   1.629  16.895  -7.893
   50    H    ARG 119           H        ARG 119   3.109  17.364  -9.982
   51    HA   ARG 119           HA       ARG 119   2.472  15.453 -12.011
   52   1HB   ARG 119          2HB       ARG 119   2.717  18.147 -12.880
   53   2HB   ARG 119          1HB       ARG 119   4.148  17.294 -13.459
   54   1HG   ARG 119          2HG       ARG 119   1.437  16.032 -13.765
   55   2HG   ARG 119          1HG       ARG 119   1.966  17.263 -14.913
   56   1HD   ARG 119          2HD       ARG 119   4.117  15.882 -15.180
   57   2HD   ARG 119          1HD       ARG 119   3.251  14.582 -14.336
   58    HE   ARG 119           HE       ARG 119   1.508  15.559 -16.333
   59   1HH1  ARG 119          1HH2      ARG 119   2.736  12.727 -15.909
   60   2HH1  ARG 119          2HH2      ARG 119   3.420  12.461 -17.477
   61   1HH2  ARG 119          1HH1      ARG 119   3.178  15.783 -18.441
   62   2HH2  ARG 119          2HH1      ARG 119   3.670  14.189 -18.910
   63    H    ASP 120           H        ASP 120   4.214  14.041 -12.276
   64    HA   ASP 120           HA       ASP 120   6.258  13.036 -11.599
   65   1HB   ASP 120          2HB       ASP 120   6.619  14.750 -13.532
   66   2HB   ASP 120          1HB       ASP 120   7.390  15.744 -12.296
   67    H    SER 121           H        SER 121   5.422  13.274  -9.249
   68    HA   SER 121           HA       SER 121   7.198  15.156  -7.725
   69   1HB   SER 121          2HB       SER 121   4.493  14.006  -6.970
   70   2HB   SER 121          1HB       SER 121   5.393  15.229  -6.078
   71    HG   SER 121           HG       SER 121   3.811  15.464  -8.294
   72    H    THR 122           H        THR 122   8.292  14.265  -5.917
   73    HA   THR 122           HA       THR 122   8.041  11.294  -5.571
   74    HB   THR 122           HB       THR 122  10.568  11.489  -5.128
   75    HG1  THR 122           1HG      THR 122  11.019  13.561  -4.942
   76   1HG2  THR 122          1HG2      THR 122   9.079  11.614  -7.655
   77   2HG2  THR 122          2HG2      THR 122  10.377  10.525  -7.168
   78   3HG2  THR 122          3HG2      THR 122  10.761  12.125  -7.802
   79    H    ASN 123           H        ASN 123   6.539  12.849  -3.900
   80    HA   ASN 123           HA       ASN 123   8.165  13.150  -1.400
   81   1HB   ASN 123          2HB       ASN 123   5.463  14.277  -2.205
   82   2HB   ASN 123          1HB       ASN 123   6.342  14.672  -0.728
   83   1HD2  ASN 123          1HD2      ASN 123   6.085  16.952  -1.841
   84   2HD2  ASN 123          2HD2      ASN 123   7.346  17.416  -2.880
   85    H    ARG 124           H        ARG 124   6.914  10.620  -2.573
   86    HA   ARG 124           HA       ARG 124   5.654   9.705  -0.069
   87   1HB   ARG 124          2HB       ARG 124   3.655   8.890  -1.512
   88   2HB   ARG 124          1HB       ARG 124   3.716  10.602  -1.092
   89   1HG   ARG 124          2HG       ARG 124   4.376  11.243  -3.242
   90   2HG   ARG 124          1HG       ARG 124   5.011   9.643  -3.630
   91   1HD   ARG 124          2HD       ARG 124   2.996   8.925  -4.399
   92   2HD   ARG 124          1HD       ARG 124   2.135   9.617  -3.009
   93    HE   ARG 124           HE       ARG 124   2.261  11.827  -4.153
   94   1HH1  ARG 124          1HH2      ARG 124   4.436  11.045  -6.110
   95   2HH1  ARG 124          2HH2      ARG 124   3.533  10.867  -7.577
   96   1HH2  ARG 124          1HH1      ARG 124   0.461  10.714  -5.978
   97   2HH2  ARG 124          2HH1      ARG 124   1.282  10.680  -7.503
   98    H    ALA 125           H        ALA 125   6.917   7.897   0.203
   99    HA   ALA 125           HA       ALA 125   6.665   5.635  -1.574
  100   1HB   ALA 125          1HB       ALA 125   8.141   6.538  -3.094
  101   2HB   ALA 125          2HB       ALA 125   9.329   5.866  -1.977
  102   3HB   ALA 125          3HB       ALA 125   8.903   7.575  -1.888
  103    H    SER 126           H        SER 126   9.019   4.274  -0.972
  104    HA   SER 126           HA       SER 126   8.787   3.989   1.991
  105   1HB   SER 126          2HB       SER 126  10.031   2.154  -0.078
  106   2HB   SER 126          1HB       SER 126   9.579   1.736   1.573
  107    HG   SER 126           HG       SER 126   7.857   2.514  -0.551
  108    H    PHE 127           H        PHE 127  10.591   4.317   3.303
  109    HA   PHE 127           HA       PHE 127  13.228   4.774   1.959
  110   1HB   PHE 127          2HB       PHE 127  12.099   6.472   4.196
  111   2HB   PHE 127          1HB       PHE 127  13.493   6.823   3.175
  112    HD1  PHE 127           1HD      PHE 127  13.194   7.461   0.803
  113    HD2  PHE 127           2HD      PHE 127   9.840   6.842   3.415
  114    HE1  PHE 127           1HE      PHE 127  11.716   8.617  -0.819
  115    HE2  PHE 127           2HE      PHE 127   8.363   7.999   1.793
  116    HZ   PHE 127           HZ       PHE 127   9.301   8.886  -0.324
  117    H    LYS 128           H        LYS 128  15.056   4.379   3.374
  118    HA   LYS 128           HA       LYS 128  14.412   3.031   5.954
  119   1HB   LYS 128          2HB       LYS 128  14.727   1.217   4.499
  120   2HB   LYS 128          1HB       LYS 128  15.944   2.068   3.553
  121   1HG   LYS 128          2HG       LYS 128  17.614   1.298   4.861
  122   2HG   LYS 128          1HG       LYS 128  16.768   1.779   6.330
  123   1HD   LYS 128          2HD       LYS 128  15.327  -0.419   5.321
  124   2HD   LYS 128          1HD       LYS 128  17.029  -0.856   5.168
  125   1HE   LYS 128          2HE       LYS 128  17.403  -0.303   7.543
  126   2HE   LYS 128          1HE       LYS 128  15.696   0.158   7.705
  127   1HZ   LYS 128          1HZ       LYS 128  14.994  -2.010   7.209
  128   2HZ   LYS 128          2HZ       LYS 128  16.277  -2.223   8.302
  129   3HZ   LYS 128          3HZ       LYS 128  16.522  -2.479   6.639
  130    H    CYS 129           H        CYS 129  15.945   3.418   7.585
  131    HA   CYS 129           HA       CYS 129  17.896   5.568   7.049
  132   1HB   CYS 129          2HB       CYS 129  16.272   5.584   8.952
  133   2HB   CYS 129          1HB       CYS 129  17.071   4.154   9.600
  134    HA   PRO 130           HA       PRO 130  21.136   2.534   6.858
  135   1HB   PRO 130          2HB       PRO 130  23.215   4.292   6.634
  136   2HB   PRO 130          1HB       PRO 130  22.124   3.909   5.289
  137   1HG   PRO 130          2HG       PRO 130  22.199   6.298   7.040
  138   2HG   PRO 130          1HG       PRO 130  21.766   6.161   5.331
  139   1HD   PRO 130          2HD       PRO 130  19.962   6.396   7.417
  140   2HD   PRO 130          1HD       PRO 130  19.580   5.764   5.801
  141    H    VAL 131           H        VAL 131  20.929   5.092   9.253
  142    HA   VAL 131           HA       VAL 131  23.187   4.059  10.824
  143    HB   VAL 131           HB       VAL 131  21.161   6.269  11.092
  144   1HG1  VAL 131          1HG1      VAL 131  22.909   5.056  13.200
  145   2HG1  VAL 131          2HG1      VAL 131  21.303   5.770  13.354
  146   3HG1  VAL 131          3HG1      VAL 131  22.718   6.809  13.178
  147   1HG2  VAL 131          1HG2      VAL 131  24.188   6.328  11.161
  148   2HG2  VAL 131          2HG2      VAL 131  23.092   7.681  10.885
  149   3HG2  VAL 131          3HG2      VAL 131  23.271   6.427   9.658
  150    H    CYS 132           H        CYS 132  19.837   4.721  11.889
  151    HA   CYS 132           HA       CYS 132  20.068   2.480  13.790
  152   1HB   CYS 132          2HB       CYS 132  18.134   3.440  14.793
  153   2HB   CYS 132          1HB       CYS 132  19.092   4.805  14.230
  154    H    SER 133           H        SER 133  19.697   2.272  10.704
  155    HA   SER 133           HA       SER 133  18.544   0.880   9.191
  156   1HB   SER 133          2HB       SER 133  17.951  -1.339  10.561
  157   2HB   SER 133          1HB       SER 133  19.610  -0.895  10.183
  158    HG   SER 133           HG       SER 133  19.872  -0.906  12.264
  159    H    SER 134           H        SER 134  16.786   2.787  10.825
  160    HA   SER 134           HA       SER 134  14.306   1.331  11.304
  161   1HB   SER 134          2HB       SER 134  15.254   4.175  11.206
  162   2HB   SER 134          1HB       SER 134  13.521   3.858  11.209
  163    HG   SER 134           HG       SER 134  13.918   2.544  13.096
  164    H    THR 135           H        THR 135  12.334   2.698  10.003
  165    HA   THR 135           HA       THR 135  12.978   2.956   7.137
  166    HB   THR 135           HB       THR 135  10.974   0.868   7.974
  167    HG1  THR 135           1HG      THR 135  12.797   0.117   8.902
  168   1HG2  THR 135          1HG2      THR 135  11.313   0.044   5.750
  169   2HG2  THR 135          2HG2      THR 135  12.737   1.060   5.524
  170   3HG2  THR 135          3HG2      THR 135  11.134   1.792   5.612
  171    H    PHE 136           H        PHE 136  11.075   3.697   5.897
  172    HA   PHE 136           HA       PHE 136   8.693   4.513   7.462
  173   1HB   PHE 136          2HB       PHE 136  10.387   6.522   5.957
  174   2HB   PHE 136          1HB       PHE 136   9.049   6.855   7.056
  175    HD1  PHE 136           1HD      PHE 136   9.312   6.555   9.492
  176    HD2  PHE 136           2HD      PHE 136  12.591   5.947   6.785
  177    HE1  PHE 136           1HE      PHE 136  10.900   6.639  11.395
  178    HE2  PHE 136           2HE      PHE 136  14.179   6.030   8.688
  179    HZ   PHE 136           HZ       PHE 136  13.333   6.376  10.993
  180    H    THR 137           H        THR 137   7.036   5.498   5.983
  181    HA   THR 137           HA       THR 137   7.335   4.506   3.164
  182    HB   THR 137           HB       THR 137   4.638   4.573   3.701
  183    HG1  THR 137           1HG      THR 137   4.760   3.382   5.845
  184   1HG2  THR 137          1HG2      THR 137   6.622   2.664   3.177
  185   2HG2  THR 137          2HG2      THR 137   4.877   2.406   3.145
  186   3HG2  THR 137          3HG2      THR 137   5.793   2.073   4.616
  187    H    ASP 138           H        ASP 138   4.976   5.678   2.179
  188    HA   ASP 138           HA       ASP 138   5.795   8.354   1.607
  189   1HB   ASP 138          2HB       ASP 138   3.375   8.468   0.759
  190   2HB   ASP 138          1HB       ASP 138   4.372   7.170   0.102
  191    H    LEU 139           H        LEU 139   3.197   7.143   3.758
  192    HA   LEU 139           HA       LEU 139   2.229   9.579   4.756
  193   1HB   LEU 139          2HB       LEU 139   2.572   6.785   5.779
  194   2HB   LEU 139          1HB       LEU 139   2.031   8.024   6.914
  195    HG   LEU 139           HG       LEU 139   0.729   7.373   4.254
  196   1HD1  LEU 139          1HD1      LEU 139  -0.591   5.931   5.376
  197   2HD1  LEU 139          2HD1      LEU 139  -0.908   7.122   6.638
  198   3HD1  LEU 139          3HD1      LEU 139   0.515   6.087   6.741
  199   1HD2  LEU 139          1HD2      LEU 139   0.579   9.667   6.058
  200   2HD2  LEU 139          2HD2      LEU 139  -0.994   8.908   5.823
  201   3HD2  LEU 139          3HD2      LEU 139  -0.077   9.483   4.432
  202    H    GLU 140           H        GLU 140   5.110   7.745   5.762
  203    HA   GLU 140           HA       GLU 140   5.806   9.652   7.875
  204   1HB   GLU 140          2HB       GLU 140   7.343   7.405   6.524
  205   2HB   GLU 140          1HB       GLU 140   7.800   8.191   8.036
  206   1HG   GLU 140          2HG       GLU 140   5.026   7.143   7.915
  207   2HG   GLU 140          1HG       GLU 140   6.306   5.929   7.939
  208    H    ALA 141           H        ALA 141   6.214   9.453   4.474
  209    HA   ALA 141           HA       ALA 141   8.726  10.881   4.224
  210   1HB   ALA 141          1HB       ALA 141   8.364  10.235   2.083
  211   2HB   ALA 141          2HB       ALA 141   6.885  11.193   2.004
  212   3HB   ALA 141          3HB       ALA 141   6.832   9.539   2.611
  213    H    ASN 142           H        ASN 142   5.293  11.825   4.226
  214    HA   ASN 142           HA       ASN 142   5.793  14.627   3.650
  215   1HB   ASN 142          2HB       ASN 142   3.491  12.982   4.717
  216   2HB   ASN 142          1HB       ASN 142   3.362  14.730   4.515
  217   1HD2  ASN 142          1HD2      ASN 142   2.145  12.306   2.971
  218   2HD2  ASN 142          2HD2      ASN 142   2.469  12.678   1.346
  219    H    GLN 143           H        GLN 143   6.148  12.690   6.461
  220    HA   GLN 143           HA       GLN 143   5.977  15.090   8.242
  221   1HB   GLN 143          2HB       GLN 143   5.374  13.590   9.942
  222   2HB   GLN 143          1HB       GLN 143   4.659  12.827   8.524
  223   1HG   GLN 143          2HG       GLN 143   6.642  11.370   8.305
  224   2HG   GLN 143          1HG       GLN 143   7.357  12.130   9.727
  225   1HE2  GLN 143          1HE2      GLN 143   4.242  10.537   8.808
  226   2HE2  GLN 143          2HE2      GLN 143   4.063   9.716  10.283
  227    H    LEU 144           H        LEU 144   8.185  13.042   6.663
  228    HA   LEU 144           HA       LEU 144  10.350  13.636   8.652
  229   1HB   LEU 144          2HB       LEU 144   9.908  11.528   6.527
  230   2HB   LEU 144          1HB       LEU 144  11.486  11.774   7.274
  231    HG   LEU 144           HG       LEU 144   8.903  11.033   8.673
  232   1HD1  LEU 144          1HD1      LEU 144   9.970   9.122   7.658
  233   2HD1  LEU 144          2HD1      LEU 144  10.338   9.070   9.382
  234   3HD1  LEU 144          3HD1      LEU 144  11.555   9.634   8.237
  235   1HD2  LEU 144          1HD2      LEU 144  11.350  12.346   9.639
  236   2HD2  LEU 144          2HD2      LEU 144  10.950  10.875  10.525
  237   3HD2  LEU 144          3HD2      LEU 144   9.778  12.187  10.422
  238    H    PHE 145           H        PHE 145   9.321  14.014   5.311
  239    HA   PHE 145           HA       PHE 145  11.670  14.745   3.989
  240   1HB   PHE 145          2HB       PHE 145   9.384  14.515   3.037
  241   2HB   PHE 145          1HB       PHE 145   8.923  16.027   3.818
  242    HD1  PHE 145           1HD      PHE 145  11.070  14.503   1.213
  243    HD2  PHE 145           2HD      PHE 145   9.645  18.158   2.962
  244    HE1  PHE 145           1HE      PHE 145  11.978  15.778  -0.711
  245    HE2  PHE 145           2HE      PHE 145  10.553  19.433   1.040
  246    HZ   PHE 145           HZ       PHE 145  11.719  18.244  -0.798
  247    H    ASP 146           H        ASP 146  12.840  16.699   3.778
  248    HA   ASP 146           HA       ASP 146  12.092  18.949   5.599
  249   1HB   ASP 146          2HB       ASP 146  14.276  17.048   5.810
  250   2HB   ASP 146          1HB       ASP 146  14.898  18.690   5.647
  251    HA   PRO 147           HA       PRO 147  13.113  21.144   1.888
  252   1HB   PRO 147          2HB       PRO 147  12.853  23.667   2.908
  253   2HB   PRO 147          1HB       PRO 147  11.462  22.640   2.510
  254   1HG   PRO 147          2HG       PRO 147  12.676  23.243   5.151
  255   2HG   PRO 147          1HG       PRO 147  10.979  22.992   4.717
  256   1HD   PRO 147          2HD       PRO 147  12.574  21.108   5.936
  257   2HD   PRO 147          1HD       PRO 147  11.118  20.736   4.989
  258    H    MET 148           H        MET 148  15.031  20.789   4.574
  259    HA   MET 148           HA       MET 148  17.070  22.794   3.722
  260   1HB   MET 148          2HB       MET 148  17.990  22.419   5.917
  261   2HB   MET 148          1HB       MET 148  16.240  22.521   6.112
  262   1HG   MET 148          2HG       MET 148  16.095  20.054   6.072
  263   2HG   MET 148          1HG       MET 148  17.847  19.957   5.899
  264   1HE   MET 148          1HE       MET 148  18.538  18.801   7.361
  265   2HE   MET 148          2HE       MET 148  18.125  18.660   9.069
  266   3HE   MET 148          3HE       MET 148  19.396  19.772   8.566
  267    H    THR 149           H        THR 149  16.314  19.476   3.372
  268    HA   THR 149           HA       THR 149  19.126  18.925   2.486
  269    HB   THR 149           HB       THR 149  18.735  17.869   4.639
  270    HG1  THR 149           1HG      THR 149  19.028  15.730   4.013
  271   1HG2  THR 149          1HG2      THR 149  16.618  17.395   5.225
  272   2HG2  THR 149          2HG2      THR 149  16.677  16.013   4.131
  273   3HG2  THR 149          3HG2      THR 149  16.074  17.567   3.557
  274    H    GLY 150           H        GLY 150  15.944  19.190   1.552
  275   1HA   GLY 150          2HA       GLY 150  14.750  18.449  -0.328
  276   2HA   GLY 150          1HA       GLY 150  16.331  18.153  -1.054
  277    H    THR 151           H        THR 151  15.448  16.550   1.917
  278    HA   THR 151           HA       THR 151  14.621  14.081   0.502
  279    HB   THR 151           HB       THR 151  16.833  13.657   2.403
  280    HG1  THR 151           1HG      THR 151  17.775  15.407   1.561
  281   1HG2  THR 151          1HG2      THR 151  15.802  12.624  -0.173
  282   2HG2  THR 151          2HG2      THR 151  16.474  11.750   1.204
  283   3HG2  THR 151          3HG2      THR 151  17.550  12.525   0.040
  284    H    PHE 152           H        PHE 152  14.663  12.271   2.476
  285    HA   PHE 152           HA       PHE 152  12.921  13.480   4.571
  286   1HB   PHE 152          2HB       PHE 152  13.448  10.579   3.858
  287   2HB   PHE 152          1HB       PHE 152  12.097  11.212   4.800
  288    HD1  PHE 152           1HD      PHE 152  13.587  10.976   1.427
  289    HD2  PHE 152           2HD      PHE 152  10.224  12.323   3.738
  290    HE1  PHE 152           1HE      PHE 152  12.294  11.328  -0.659
  291    HE2  PHE 152           2HE      PHE 152   8.932  12.673   1.651
  292    HZ   PHE 152           HZ       PHE 152   9.965  12.176  -0.546
  293    H    ARG 153           H        ARG 153  13.605  13.565   6.690
  294    HA   ARG 153           HA       ARG 153  16.270  12.364   7.325
  295   1HB   ARG 153          2HB       ARG 153  14.647  14.710   8.228
  296   2HB   ARG 153          1HB       ARG 153  15.778  13.997   9.379
  297   1HG   ARG 153          2HG       ARG 153  17.577  14.192   7.640
  298   2HG   ARG 153          1HG       ARG 153  16.433  15.061   6.617
  299   1HD   ARG 153          2HD       ARG 153  17.017  16.969   7.689
  300   2HD   ARG 153          1HD       ARG 153  16.323  16.294   9.178
  301    HE   ARG 153           HE       ARG 153  18.511  15.506   9.807
  302   1HH1  ARG 153          1HH2      ARG 153  18.776  15.640   6.507
  303   2HH1  ARG 153          2HH2      ARG 153  20.318  16.428   6.465
  304   1HH2  ARG 153          1HH1      ARG 153  20.352  17.127   9.861
  305   2HH2  ARG 153          2HH1      ARG 153  21.211  17.266   8.362
  306    H    CYS 154           H        CYS 154  16.462  10.860   8.972
  307    HA   CYS 154           HA       CYS 154  14.417   9.153   9.776
  308   1HB   CYS 154          2HB       CYS 154  16.940   9.019  10.085
  309   2HB   CYS 154          1HB       CYS 154  16.742  10.070  11.486
  310    H    THR 155           H        THR 155  13.584   8.991  12.177
  311    HA   THR 155           HA       THR 155  12.664  11.722  13.013
  312    HB   THR 155           HB       THR 155  11.013   9.590  14.002
  313    HG1  THR 155           1HG      THR 155  11.747   8.321  12.341
  314   1HG2  THR 155          1HG2      THR 155   9.575  10.818  12.039
  315   2HG2  THR 155          2HG2      THR 155  10.824  12.026  12.342
  316   3HG2  THR 155          3HG2      THR 155   9.789  11.478  13.660
  317    H    PHE 156           H        PHE 156  14.270   8.809  14.060
  318    HA   PHE 156           HA       PHE 156  14.139   9.785  16.878
  319   1HB   PHE 156          2HB       PHE 156  15.148   7.188  16.902
  320   2HB   PHE 156          1HB       PHE 156  13.506   7.665  17.299
  321    HD1  PHE 156           1HD      PHE 156  15.678   6.785  14.378
  322    HD2  PHE 156           2HD      PHE 156  11.711   6.871  16.019
  323    HE1  PHE 156           1HE      PHE 156  14.835   5.547  12.408
  324    HE2  PHE 156           2HE      PHE 156  10.867   5.627  14.048
  325    HZ   PHE 156           HZ       PHE 156  12.429   4.963  12.240
  326    H    CYS 157           H        CYS 157  16.303   8.605  14.341
  327    HA   CYS 157           HA       CYS 157  18.589   9.588  16.001
  328   1HB   CYS 157          2HB       CYS 157  19.680   7.660  15.485
  329   2HB   CYS 157          1HB       CYS 157  18.081   7.061  15.073
  330    H    HIS 158           H        HIS 158  16.714  10.864  13.952
  331    HA   HIS 158           HA       HIS 158  16.831  12.217  11.991
  332   1HB   HIS 158          2HB       HIS 158  18.886  12.996  14.040
  333   2HB   HIS 158          1HB       HIS 158  18.663  13.975  12.589
  334    HD1  HIS 158           1HD      HIS 158  16.464  15.297  12.357
  335    HD2  HIS 158           2HD      HIS 158  16.622  12.969  15.811
  336    HE1  HIS 158           1HE      HIS 158  14.510  16.018  13.797
  337    H    THR 159           H        THR 159  18.512   9.712  11.573
  338    HA   THR 159           HA       THR 159  20.874  10.760  10.126
  339    HB   THR 159           HB       THR 159  19.678   8.048  10.703
  340    HG1  THR 159           1HG      THR 159  21.787   9.608  11.591
  341   1HG2  THR 159          1HG2      THR 159  21.365   6.979   9.405
  342   2HG2  THR 159          2HG2      THR 159  22.229   8.494   9.147
  343   3HG2  THR 159          3HG2      THR 159  20.681   8.213   8.352
  344    H    GLU 160           H        GLU 160  20.902  11.054   7.891
  345    HA   GLU 160           HA       GLU 160  18.593  11.392   6.345
  346   1HB   GLU 160          2HB       GLU 160  21.164  11.869   5.974
  347   2HB   GLU 160          1HB       GLU 160  21.128  10.319   5.133
  348   1HG   GLU 160          2HG       GLU 160  20.385  11.436   3.322
  349   2HG   GLU 160          1HG       GLU 160  18.868  11.669   4.190
  350    H    VAL 161           H        VAL 161  17.132   9.966   5.470
  351    HA   VAL 161           HA       VAL 161  17.661   7.059   5.687
  352    HB   VAL 161           HB       VAL 161  15.225   6.984   5.043
  353   1HG1  VAL 161          1HG1      VAL 161  15.119   8.951   7.187
  354   2HG1  VAL 161          2HG1      VAL 161  16.423   7.791   7.433
  355   3HG1  VAL 161          3HG1      VAL 161  14.764   7.224   7.237
  356   1HG2  VAL 161          1HG2      VAL 161  15.823   9.629   4.178
  357   2HG2  VAL 161          2HG2      VAL 161  14.664   9.764   5.501
  358   3HG2  VAL 161          3HG2      VAL 161  14.277   8.787   4.085
  359    H    GLU 162           H        GLU 162  16.711   5.765   3.710
  360    HA   GLU 162           HA       GLU 162  17.318   7.095   1.114
  361   1HB   GLU 162          2HB       GLU 162  18.798   4.898   2.499
  362   2HB   GLU 162          1HB       GLU 162  18.628   4.783   0.746
  363   1HG   GLU 162          2HG       GLU 162  19.426   7.251   0.716
  364   2HG   GLU 162          1HG       GLU 162  19.974   6.941   2.364
  365    H    GLU 163           H        GLU 163  16.065   6.256  -0.565
  366    HA   GLU 163           HA       GLU 163  13.667   4.888  -0.102
  367   1HB   GLU 163          2HB       GLU 163  15.506   5.123  -2.493
  368   2HB   GLU 163          1HB       GLU 163  13.919   4.360  -2.610
  369   1HG   GLU 163          2HG       GLU 163  13.410   6.721  -1.227
  370   2HG   GLU 163          1HG       GLU 163  14.599   7.195  -2.441
  371    H    ASP 164           H        ASP 164  13.195   2.767   0.351
  372    HA   ASP 164           HA       ASP 164  15.398   0.784   0.366
  373   1HB   ASP 164          2HB       ASP 164  13.933   1.081   2.320
  374   2HB   ASP 164          1HB       ASP 164  12.518   0.729   1.326
  375    H    GLU 165           H        GLU 165  15.685  -0.412  -1.476
  376    HA   GLU 165           HA       GLU 165  13.476  -0.752  -3.407
  377   1HB   GLU 165          2HB       GLU 165  16.361  -1.706  -3.360
  378   2HB   GLU 165          1HB       GLU 165  15.288  -1.762  -4.760
  379   1HG   GLU 165          2HG       GLU 165  15.701   0.396  -5.249
  380   2HG   GLU 165          1HG       GLU 165  15.320   0.897  -3.601
  381    H    SER 166           H        SER 166  14.212  -2.257  -0.589
  382    HA   SER 166           HA       SER 166  13.729  -5.030  -1.583
  383   1HB   SER 166          2HB       SER 166  14.992  -3.714   0.761
  384   2HB   SER 166          1HB       SER 166  14.158  -5.230   1.092
  385    HG   SER 166           HG       SER 166  15.584  -6.280  -0.090
  386    H    ALA 167           H        ALA 167  11.751  -2.610  -1.072
  387    HA   ALA 167           HA       ALA 167   9.994  -3.562   1.047
  388   1HB   ALA 167          1HB       ALA 167  10.044  -1.452  -1.072
  389   2HB   ALA 167          2HB       ALA 167   9.801  -1.285   0.668
  390   3HB   ALA 167          3HB       ALA 167   8.483  -1.854  -0.357
  391    H    MET 168           H        MET 168  10.138  -5.857  -0.137
  392    HA   MET 168           HA       MET 168   7.535  -6.316  -1.350
  393   1HB   MET 168          2HB       MET 168   9.989  -5.963  -2.969
  394   2HB   MET 168          1HB       MET 168   8.985  -7.345  -3.406
  395   1HG   MET 168          2HG       MET 168   7.199  -5.205  -2.968
  396   2HG   MET 168          1HG       MET 168   8.525  -4.541  -3.921
  397   1HE   MET 168          1HE       MET 168   5.259  -5.150  -4.853
  398   2HE   MET 168          2HE       MET 168   5.480  -6.403  -3.636
  399   3HE   MET 168          3HE       MET 168   5.046  -6.853  -5.283
  400    HA   PRO 169           HA       PRO 169   9.811 -10.486  -1.043
  401   1HB   PRO 169          2HB       PRO 169  12.521 -10.486  -0.669
  402   2HB   PRO 169          1HB       PRO 169  11.772 -10.435  -2.277
  403   1HG   PRO 169          2HG       PRO 169  12.948  -8.226  -0.667
  404   2HG   PRO 169          1HG       PRO 169  13.026  -8.516  -2.412
  405   1HD   PRO 169          2HD       PRO 169  11.348  -6.697  -1.256
  406   2HD   PRO 169          1HD       PRO 169  11.011  -7.511  -2.800
  407    H    LYS 170           H        LYS 170  11.324  -7.932   0.916
  408    HA   LYS 170           HA       LYS 170  11.581  -9.641   3.287
  409   1HB   LYS 170          2HB       LYS 170  12.556  -7.160   2.277
  410   2HB   LYS 170          1HB       LYS 170  11.763  -6.823   3.816
  411   1HG   LYS 170          2HG       LYS 170  13.419  -9.251   3.855
  412   2HG   LYS 170          1HG       LYS 170  14.336  -7.776   3.549
  413   1HD   LYS 170          2HD       LYS 170  14.001  -6.990   5.651
  414   2HD   LYS 170          1HD       LYS 170  12.315  -7.508   5.672
  415   1HE   LYS 170          2HE       LYS 170  14.493  -9.583   5.812
  416   2HE   LYS 170          1HE       LYS 170  14.014  -8.704   7.278
  417   1HZ   LYS 170          1HZ       LYS 170  11.883  -9.676   5.532
  418   2HZ   LYS 170          2HZ       LYS 170  11.919  -9.543   7.226
  419   3HZ   LYS 170          3HZ       LYS 170  12.706 -10.837   6.455
  420    H    LYS 171           H        LYS 171   9.465  -6.962   2.237
  421    HA   LYS 171           HA       LYS 171   7.947  -6.616   4.593
  422   1HB   LYS 171          2HB       LYS 171   7.436  -6.354   1.635
  423   2HB   LYS 171          1HB       LYS 171   6.147  -6.010   2.789
  424   1HG   LYS 171          2HG       LYS 171   8.827  -4.787   3.288
  425   2HG   LYS 171          1HG       LYS 171   7.836  -4.104   1.999
  426   1HD   LYS 171          2HD       LYS 171   6.668  -2.980   3.558
  427   2HD   LYS 171          1HD       LYS 171   6.093  -4.525   4.183
  428   1HE   LYS 171          2HE       LYS 171   7.934  -4.676   5.738
  429   2HE   LYS 171          1HE       LYS 171   8.739  -3.277   4.999
  430   1HZ   LYS 171          1HZ       LYS 171   7.307  -2.843   7.049
  431   2HZ   LYS 171          2HZ       LYS 171   5.973  -3.103   6.029
  432   3HZ   LYS 171          3HZ       LYS 171   7.063  -1.840   5.704
  433    H    ASP 172           H        ASP 172   6.603  -8.015   5.659
  434    HA   ASP 172           HA       ASP 172   5.516 -10.364   4.140
  435   1HB   ASP 172          2HB       ASP 172   6.072 -10.053   7.108
  436   2HB   ASP 172          1HB       ASP 172   5.667 -11.548   6.263
  437    H    ALA 173           H        ALA 173   4.142  -7.852   4.125
  438    HA   ALA 173           HA       ALA 173   2.122  -7.726   6.203
  439   1HB   ALA 173          1HB       ALA 173   2.101  -5.696   5.201
  440   2HB   ALA 173          2HB       ALA 173   1.206  -6.439   3.876
  441   3HB   ALA 173          3HB       ALA 173   2.964  -6.325   3.797
  442    H    ARG 174           H        ARG 174  -0.300  -7.595   5.072
  443    HA   ARG 174           HA       ARG 174  -0.961  -9.580   3.106
  444   1HB   ARG 174          2HB       ARG 174  -1.822 -11.300   4.736
  445   2HB   ARG 174          1HB       ARG 174  -0.068 -11.116   4.768
  446   1HG   ARG 174          2HG       ARG 174  -0.082 -10.015   6.818
  447   2HG   ARG 174          1HG       ARG 174  -1.736  -9.441   6.612
  448   1HD   ARG 174          2HD       ARG 174  -2.484 -11.211   7.806
  449   2HD   ARG 174          1HD       ARG 174  -1.786 -12.309   6.599
  450    HE   ARG 174           HE       ARG 174   0.113 -11.126   8.530
  451   1HH1  ARG 174          1HH1      ARG 174   0.520 -13.648   6.868
  452   2HH1  ARG 174          2HH1      ARG 174   0.350 -14.877   8.076
  453   1HH2  ARG 174          1HH2      ARG 174  -1.132 -12.766  10.394
  454   2HH2  ARG 174          2HH2      ARG 174  -0.585 -14.377  10.074
  Start of MODEL    7
    1   1H    ARG 113          1HT       ARG 113  19.096  -9.839 -11.940
    2   2H    ARG 113          2HT       ARG 113  20.482  -8.978 -12.416
    3   3H    ARG 113          3HT       ARG 113  20.634 -10.526 -11.734
    4    HA   ARG 113           HA       ARG 113  20.885 -10.385 -14.243
    5   1HB   ARG 113          2HB       ARG 113  19.165 -12.147 -12.545
    6   2HB   ARG 113          1HB       ARG 113  19.168 -12.435 -14.285
    7   1HG   ARG 113          2HG       ARG 113  21.869 -12.032 -13.531
    8   2HG   ARG 113          1HG       ARG 113  21.176 -13.143 -12.349
    9   1HD   ARG 113          2HD       ARG 113  21.010 -14.825 -13.875
   10   2HD   ARG 113          1HD       ARG 113  20.384 -13.735 -15.127
   11    HE   ARG 113           HE       ARG 113  23.220 -14.340 -14.640
   12   1HH1  ARG 113          1HH2      ARG 113  21.417 -13.767 -17.192
   13   2HH1  ARG 113          2HH2      ARG 113  22.251 -12.376 -17.801
   14   1HH2  ARG 113          1HH1      ARG 113  24.076 -11.870 -14.896
   15   2HH2  ARG 113          2HH1      ARG 113  23.756 -11.303 -16.501
   16    H    ILE 114           H        ILE 114  19.836  -8.296 -14.940
   17    HA   ILE 114           HA       ILE 114  18.150  -7.116 -16.107
   18    HB   ILE 114           HB       ILE 114  17.569 -10.030 -16.705
   19   1HG1  ILE 114          2HG1      ILE 114  18.623  -8.178 -18.758
   20   2HG1  ILE 114          1HG1      ILE 114  19.712  -8.480 -17.402
   21   1HG2  ILE 114          1HG2      ILE 114  16.314  -7.499 -17.746
   22   2HG2  ILE 114          2HG2      ILE 114  15.531  -9.006 -17.271
   23   3HG2  ILE 114          3HG2      ILE 114  16.438  -8.921 -18.782
   24   1HD1  ILE 114          1HD1      ILE 114  18.429 -10.931 -18.324
   25   2HD1  ILE 114          2HD1      ILE 114  20.144 -10.581 -18.105
   26   3HD1  ILE 114          3HD1      ILE 114  19.340 -10.144 -19.613
   27    H    GLU 115           H        GLU 115  17.266  -6.530 -13.884
   28    HA   GLU 115           HA       GLU 115  14.670  -7.917 -13.310
   29   1HB   GLU 115          2HB       GLU 115  16.671  -7.724 -11.643
   30   2HB   GLU 115          1HB       GLU 115  16.156  -6.045 -11.469
   31   1HG   GLU 115          2HG       GLU 115  13.763  -7.337 -11.244
   32   2HG   GLU 115          1HG       GLU 115  14.851  -8.524 -10.522
   33    H    THR 116           H        THR 116  13.034  -6.759 -14.289
   34    HA   THR 116           HA       THR 116  13.144  -3.765 -14.094
   35    HB   THR 116           HB       THR 116  13.356  -4.530 -16.379
   36    HG1  THR 116           1HG      THR 116  11.839  -3.255 -17.080
   37   1HG2  THR 116          1HG2      THR 116  11.015  -5.909 -16.981
   38   2HG2  THR 116          2HG2      THR 116  11.515  -6.585 -15.430
   39   3HG2  THR 116          3HG2      THR 116  12.621  -6.619 -16.804
   40    H    ASP 117           H        ASP 117  10.306  -3.891 -15.219
   41    HA   ASP 117           HA       ASP 117   8.108  -3.889 -14.343
   42   1HB   ASP 117          2HB       ASP 117   9.404  -6.327 -13.714
   43   2HB   ASP 117          1HB       ASP 117   8.541  -5.841 -12.254
   44    H    GLU 118           H        GLU 118   7.775  -1.982 -13.218
   45    HA   GLU 118           HA       GLU 118   7.863  -0.413 -11.439
   46   1HB   GLU 118          2HB       GLU 118   7.737  -3.020  -9.889
   47   2HB   GLU 118          1HB       GLU 118   7.134  -1.450  -9.359
   48   1HG   GLU 118          2HG       GLU 118   6.073  -2.251 -11.970
   49   2HG   GLU 118          1HG       GLU 118   5.642  -3.375 -10.680
   50    H    ARG 119           H        ARG 119  10.097   0.260 -11.760
   51    HA   ARG 119           HA       ARG 119  12.279  -1.172 -10.432
   52   1HB   ARG 119          2HB       ARG 119  12.052   1.550 -11.757
   53   2HB   ARG 119          1HB       ARG 119  13.569   0.778 -11.292
   54   1HG   ARG 119          2HG       ARG 119  13.522  -0.656 -13.051
   55   2HG   ARG 119          1HG       ARG 119  11.786  -0.928 -12.899
   56   1HD   ARG 119          2HD       ARG 119  11.427   0.470 -14.641
   57   2HD   ARG 119          1HD       ARG 119  12.196   1.788 -13.735
   58    HE   ARG 119           HE       ARG 119  14.378   1.020 -14.632
   59   1HH1  ARG 119          1HH1      ARG 119  12.305   1.548 -16.915
   60   2HH1  ARG 119          2HH1      ARG 119  12.701   0.240 -17.979
   61   1HH2  ARG 119          1HH2      ARG 119  14.560  -1.475 -15.606
   62   2HH2  ARG 119          2HH2      ARG 119  13.979  -1.472 -17.237
   63    H    ASP 120           H        ASP 120  11.603   2.299 -10.114
   64    HA   ASP 120           HA       ASP 120  12.291   2.156  -7.240
   65   1HB   ASP 120          2HB       ASP 120  12.469   4.552  -7.461
   66   2HB   ASP 120          1HB       ASP 120  13.164   3.851  -8.922
   67    H    SER 121           H        SER 121   9.725   0.985  -8.134
   68    HA   SER 121           HA       SER 121   7.475   0.967  -7.413
   69   1HB   SER 121          2HB       SER 121   9.080   1.707  -5.336
   70   2HB   SER 121          1HB       SER 121   8.010   3.103  -5.426
   71    HG   SER 121           HG       SER 121   7.278   0.368  -5.189
   72    H    THR 122           H        THR 122   5.510   2.299  -7.499
   73    HA   THR 122           HA       THR 122   5.934   5.028  -8.667
   74    HB   THR 122           HB       THR 122   4.192   4.449 -10.314
   75    HG1  THR 122           1HG      THR 122   2.913   2.920  -9.680
   76   1HG2  THR 122          1HG2      THR 122   6.583   2.645 -10.028
   77   2HG2  THR 122          2HG2      THR 122   6.327   3.971 -11.161
   78   3HG2  THR 122          3HG2      THR 122   5.471   2.446 -11.383
   79    H    ASN 123           H        ASN 123   3.814   2.804  -6.900
   80    HA   ASN 123           HA       ASN 123   2.256   5.184  -5.938
   81   1HB   ASN 123          2HB       ASN 123   0.295   3.752  -5.973
   82   2HB   ASN 123          1HB       ASN 123   1.090   3.627  -7.543
   83   1HD2  ASN 123          1HD2      ASN 123  -0.565   1.637  -5.758
   84   2HD2  ASN 123          2HD2      ASN 123   0.379   0.227  -5.793
   85    H    ARG 124           H        ARG 124   4.637   3.438  -4.879
   86    HA   ARG 124           HA       ARG 124   3.522   3.175  -2.126
   87   1HB   ARG 124          2HB       ARG 124   4.435   1.061  -3.966
   88   2HB   ARG 124          1HB       ARG 124   5.168   0.977  -2.364
   89   1HG   ARG 124          2HG       ARG 124   2.555   1.495  -1.730
   90   2HG   ARG 124          1HG       ARG 124   2.371   0.504  -3.177
   91   1HD   ARG 124          2HD       ARG 124   4.018  -1.139  -2.104
   92   2HD   ARG 124          1HD       ARG 124   3.790  -0.222  -0.601
   93    HE   ARG 124           HE       ARG 124   1.674  -1.243  -0.430
   94   1HH1  ARG 124          1HH1      ARG 124   2.417  -3.311  -2.480
   95   2HH1  ARG 124          2HH1      ARG 124   1.154  -3.125  -3.651
   96   1HH2  ARG 124          1HH2      ARG 124   0.155  -0.021  -2.471
   97   2HH2  ARG 124          2HH2      ARG 124  -0.128  -1.264  -3.644
   98    H    ALA 125           H        ALA 125   4.857   4.455  -0.907
   99    HA   ALA 125           HA       ALA 125   7.718   4.733  -1.718
  100   1HB   ALA 125          1HB       ALA 125   7.605   6.836  -0.623
  101   2HB   ALA 125          2HB       ALA 125   6.197   6.357   0.326
  102   3HB   ALA 125          3HB       ALA 125   6.032   6.670  -1.402
  103    H    SER 126           H        SER 126   9.360   4.130  -0.305
  104    HA   SER 126           HA       SER 126   8.711   3.385   2.491
  105   1HB   SER 126          2HB       SER 126   8.211   1.337   1.395
  106   2HB   SER 126          1HB       SER 126   9.565   1.512   0.281
  107    HG   SER 126           HG       SER 126  10.026   0.025   1.952
  108    H    PHE 127           H        PHE 127  10.259   4.800   3.331
  109    HA   PHE 127           HA       PHE 127  12.987   4.828   2.157
  110   1HB   PHE 127          2HB       PHE 127  11.647   6.422   4.364
  111   2HB   PHE 127          1HB       PHE 127  13.240   6.763   3.688
  112    HD1  PHE 127           1HD      PHE 127   9.624   6.935   3.141
  113    HD2  PHE 127           2HD      PHE 127  13.482   7.546   1.356
  114    HE1  PHE 127           1HE      PHE 127   8.573   8.248   1.319
  115    HE2  PHE 127           2HE      PHE 127  12.432   8.858  -0.466
  116    HZ   PHE 127           HZ       PHE 127   9.977   9.210  -0.485
  117    H    LYS 128           H        LYS 128  14.840   4.297   3.426
  118    HA   LYS 128           HA       LYS 128  14.303   2.925   6.019
  119   1HB   LYS 128          2HB       LYS 128  14.566   1.208   4.370
  120   2HB   LYS 128          1HB       LYS 128  15.931   2.042   3.629
  121   1HG   LYS 128          2HG       LYS 128  17.279   0.793   4.937
  122   2HG   LYS 128          1HG       LYS 128  16.676   1.719   6.311
  123   1HD   LYS 128          2HD       LYS 128  15.762  -0.170   7.116
  124   2HD   LYS 128          1HD       LYS 128  14.675  -0.183   5.726
  125   1HE   LYS 128          2HE       LYS 128  16.359  -1.439   4.417
  126   2HE   LYS 128          1HE       LYS 128  17.441  -1.442   5.824
  127   1HZ   LYS 128          1HZ       LYS 128  14.651  -2.454   5.885
  128   2HZ   LYS 128          2HZ       LYS 128  15.822  -2.597   7.107
  129   3HZ   LYS 128          3HZ       LYS 128  16.001  -3.453   5.651
  130    H    CYS 129           H        CYS 129  15.807   3.407   7.620
  131    HA   CYS 129           HA       CYS 129  17.765   5.528   7.014
  132   1HB   CYS 129          2HB       CYS 129  16.177   5.631   8.921
  133   2HB   CYS 129          1HB       CYS 129  16.911   4.176   9.589
  134    HA   PRO 130           HA       PRO 130  21.006   2.496   6.876
  135   1HB   PRO 130          2HB       PRO 130  23.077   4.252   6.590
  136   2HB   PRO 130          1HB       PRO 130  21.972   3.840   5.265
  137   1HG   PRO 130          2HG       PRO 130  22.072   6.269   6.956
  138   2HG   PRO 130          1HG       PRO 130  21.603   6.088   5.260
  139   1HD   PRO 130          2HD       PRO 130  19.849   6.367   7.389
  140   2HD   PRO 130          1HD       PRO 130  19.429   5.724   5.787
  141    H    VAL 131           H        VAL 131  20.805   5.108   9.206
  142    HA   VAL 131           HA       VAL 131  23.087   4.150  10.782
  143    HB   VAL 131           HB       VAL 131  21.024   6.330  10.995
  144   1HG1  VAL 131          1HG1      VAL 131  22.482   7.012  13.051
  145   2HG1  VAL 131          2HG1      VAL 131  22.905   5.300  13.110
  146   3HG1  VAL 131          3HG1      VAL 131  21.221   5.800  13.276
  147   1HG2  VAL 131          1HG2      VAL 131  24.052   6.436  11.014
  148   2HG2  VAL 131          2HG2      VAL 131  22.932   7.764  10.711
  149   3HG2  VAL 131          3HG2      VAL 131  23.106   6.471   9.527
  150    H    CYS 132           H        CYS 132  19.751   4.793  11.904
  151    HA   CYS 132           HA       CYS 132  20.045   2.594  13.841
  152   1HB   CYS 132          2HB       CYS 132  18.083   3.522  14.833
  153   2HB   CYS 132          1HB       CYS 132  19.022   4.897  14.257
  154    H    SER 133           H        SER 133  19.596   2.345  10.744
  155    HA   SER 133           HA       SER 133  18.462   0.887   9.283
  156   1HB   SER 133          2HB       SER 133  18.010  -1.347  10.572
  157   2HB   SER 133          1HB       SER 133  19.665  -0.775  10.394
  158    HG   SER 133           HG       SER 133  18.807  -1.421  12.584
  159    H    SER 134           H        SER 134  16.684   2.802  10.807
  160    HA   SER 134           HA       SER 134  14.239   1.284  11.366
  161   1HB   SER 134          2HB       SER 134  15.055   4.182  11.199
  162   2HB   SER 134          1HB       SER 134  13.368   3.729  11.428
  163    HG   SER 134           HG       SER 134  14.473   2.292  13.158
  164    H    THR 135           H        THR 135  12.278   2.828  10.089
  165    HA   THR 135           HA       THR 135  12.908   3.034   7.227
  166    HB   THR 135           HB       THR 135  10.839   1.002   8.023
  167    HG1  THR 135           1HG      THR 135  13.620   0.566   7.682
  168   1HG2  THR 135          1HG2      THR 135  12.551   1.582   5.606
  169   2HG2  THR 135          2HG2      THR 135  10.791   1.552   5.716
  170   3HG2  THR 135          3HG2      THR 135  11.706   0.046   5.799
  171    H    PHE 136           H        PHE 136  10.967   3.716   5.970
  172    HA   PHE 136           HA       PHE 136   8.638   4.660   7.538
  173   1HB   PHE 136          2HB       PHE 136  10.360   6.556   5.921
  174   2HB   PHE 136          1HB       PHE 136   9.032   6.977   6.997
  175    HD1  PHE 136           1HD      PHE 136   9.262   6.568   9.475
  176    HD2  PHE 136           2HD      PHE 136  12.568   6.214   6.756
  177    HE1  PHE 136           1HE      PHE 136  10.843   6.716  11.379
  178    HE2  PHE 136           2HE      PHE 136  14.149   6.360   8.660
  179    HZ   PHE 136           HZ       PHE 136  13.287   6.611  10.971
  180    H    THR 137           H        THR 137   6.973   5.589   6.031
  181    HA   THR 137           HA       THR 137   7.225   4.449   3.264
  182    HB   THR 137           HB       THR 137   4.547   4.563   3.776
  183    HG1  THR 137           1HG      THR 137   5.588   3.667   6.212
  184   1HG2  THR 137          1HG2      THR 137   5.189   2.491   3.061
  185   2HG2  THR 137          2HG2      THR 137   5.106   2.111   4.781
  186   3HG2  THR 137          3HG2      THR 137   6.658   2.497   4.037
  187    H    ASP 138           H        ASP 138   4.900   5.610   2.221
  188    HA   ASP 138           HA       ASP 138   5.781   8.260   1.558
  189   1HB   ASP 138          2HB       ASP 138   3.397   8.351   0.598
  190   2HB   ASP 138          1HB       ASP 138   4.431   7.047   0.019
  191    H    LEU 139           H        LEU 139   3.032   7.167   3.601
  192    HA   LEU 139           HA       LEU 139   2.110   9.699   4.427
  193   1HB   LEU 139          2HB       LEU 139   1.024   8.476   6.156
  194   2HB   LEU 139          1HB       LEU 139   1.231   7.304   4.856
  195    HG   LEU 139           HG       LEU 139   3.578   6.971   6.180
  196   1HD1  LEU 139          1HD1      LEU 139   2.694   6.803   8.650
  197   2HD1  LEU 139          2HD1      LEU 139   1.539   8.025   8.119
  198   3HD1  LEU 139          3HD1      LEU 139   3.269   8.353   8.038
  199   1HD2  LEU 139          1HD2      LEU 139   2.670   4.909   6.122
  200   2HD2  LEU 139          2HD2      LEU 139   1.062   5.600   5.902
  201   3HD2  LEU 139          3HD2      LEU 139   1.691   5.330   7.529
  202    H    GLU 140           H        GLU 140   4.967   7.908   5.385
  203    HA   GLU 140           HA       GLU 140   5.573   9.710   7.649
  204   1HB   GLU 140          2HB       GLU 140   7.226   7.539   6.312
  205   2HB   GLU 140          1HB       GLU 140   7.466   8.202   7.930
  206   1HG   GLU 140          2HG       GLU 140   4.892   7.429   8.156
  207   2HG   GLU 140          1HG       GLU 140   5.441   6.250   6.964
  208    H    ALA 141           H        ALA 141   6.318   9.307   4.266
  209    HA   ALA 141           HA       ALA 141   8.756  10.791   4.096
  210   1HB   ALA 141          1HB       ALA 141   7.414   9.289   2.415
  211   2HB   ALA 141          2HB       ALA 141   8.335  10.652   1.780
  212   3HB   ALA 141          3HB       ALA 141   6.591  10.792   1.998
  213    H    ASN 142           H        ASN 142   5.345  11.781   4.078
  214    HA   ASN 142           HA       ASN 142   5.749  14.528   3.357
  215   1HB   ASN 142          2HB       ASN 142   3.664  12.739   4.339
  216   2HB   ASN 142          1HB       ASN 142   3.508  14.358   5.023
  217   1HD2  ASN 142          1HD2      ASN 142   2.620  12.517   2.360
  218   2HD2  ASN 142          2HD2      ASN 142   2.353  13.771   1.247
  219    H    GLN 143           H        GLN 143   5.804  12.835   6.484
  220    HA   GLN 143           HA       GLN 143   6.276  15.402   7.908
  221   1HB   GLN 143          2HB       GLN 143   5.845  14.073   9.880
  222   2HB   GLN 143          1HB       GLN 143   4.655  13.606   8.666
  223   1HG   GLN 143          2HG       GLN 143   5.824  11.595   8.143
  224   2HG   GLN 143          1HG       GLN 143   7.267  12.124   9.009
  225   1HE2  GLN 143          1HE2      GLN 143   4.577  10.140   9.322
  226   2HE2  GLN 143          2HE2      GLN 143   4.502  10.060  11.015
  227    H    LEU 144           H        LEU 144   8.033  12.734   6.601
  228    HA   LEU 144           HA       LEU 144  10.373  13.170   8.385
  229   1HB   LEU 144          2HB       LEU 144   9.661  11.208   6.188
  230   2HB   LEU 144          1HB       LEU 144  11.225  11.207   7.002
  231    HG   LEU 144           HG       LEU 144   8.542  10.914   8.385
  232   1HD1  LEU 144          1HD1      LEU 144  10.718   8.889   7.780
  233   2HD1  LEU 144          2HD1      LEU 144   9.114   8.931   7.051
  234   3HD1  LEU 144          3HD1      LEU 144   9.292   8.580   8.770
  235   1HD2  LEU 144          1HD2      LEU 144   9.793  11.652  10.140
  236   2HD2  LEU 144          2HD2      LEU 144  11.314  11.366   9.295
  237   3HD2  LEU 144          3HD2      LEU 144  10.491  10.033  10.103
  238    H    PHE 145           H        PHE 145   9.161  14.556   5.598
  239    HA   PHE 145           HA       PHE 145  11.637  14.749   4.048
  240   1HB   PHE 145          2HB       PHE 145   9.265  14.760   3.173
  241   2HB   PHE 145          1HB       PHE 145   9.076  16.365   3.879
  242    HD1  PHE 145           1HD      PHE 145   9.177  18.024   2.249
  243    HD2  PHE 145           2HD      PHE 145  11.832  14.658   1.983
  244    HE1  PHE 145           1HE      PHE 145  10.247  19.026   0.249
  245    HE2  PHE 145           2HE      PHE 145  12.904  15.661  -0.016
  246    HZ   PHE 145           HZ       PHE 145  12.110  17.845  -0.884
  247    H    ASP 146           H        ASP 146  12.887  16.675   3.780
  248    HA   ASP 146           HA       ASP 146  12.348  18.969   5.590
  249   1HB   ASP 146          2HB       ASP 146  14.227  16.827   6.061
  250   2HB   ASP 146          1HB       ASP 146  15.104  18.343   5.844
  251    HA   PRO 147           HA       PRO 147  13.867  20.876   1.877
  252   1HB   PRO 147          2HB       PRO 147  13.810  23.456   2.784
  253   2HB   PRO 147          1HB       PRO 147  12.349  22.568   2.307
  254   1HG   PRO 147          2HG       PRO 147  13.421  23.128   5.022
  255   2HG   PRO 147          1HG       PRO 147  11.744  23.082   4.457
  256   1HD   PRO 147          2HD       PRO 147  12.944  21.058   5.859
  257   2HD   PRO 147          1HD       PRO 147  11.573  20.826   4.753
  258    H    MET 148           H        MET 148  15.247  21.546   5.073
  259    HA   MET 148           HA       MET 148  17.586  22.951   4.348
  260   1HB   MET 148          2HB       MET 148  18.461  21.847   6.475
  261   2HB   MET 148          1HB       MET 148  16.913  22.676   6.638
  262   1HG   MET 148          2HG       MET 148  15.695  20.655   6.652
  263   2HG   MET 148          1HG       MET 148  17.035  19.740   5.961
  264   1HE   MET 148          1HE       MET 148  15.590  21.170   9.558
  265   2HE   MET 148          2HE       MET 148  16.388  22.316   8.483
  266   3HE   MET 148          3HE       MET 148  17.176  21.830   9.983
  267    H    THR 149           H        THR 149  16.764  19.602   3.809
  268    HA   THR 149           HA       THR 149  19.579  19.098   2.887
  269    HB   THR 149           HB       THR 149  19.112  17.748   4.803
  270    HG1  THR 149           1HG      THR 149  19.770  16.058   3.780
  271   1HG2  THR 149          1HG2      THR 149  16.898  16.206   4.365
  272   2HG2  THR 149          2HG2      THR 149  16.401  17.735   3.640
  273   3HG2  THR 149          3HG2      THR 149  16.903  17.682   5.330
  274    H    GLY 150           H        GLY 150  16.164  18.939   2.131
  275   1HA   GLY 150          2HA       GLY 150  15.223  18.824  -0.052
  276   2HA   GLY 150          1HA       GLY 150  16.819  18.426  -0.691
  277    H    THR 151           H        THR 151  15.858  16.615   2.057
  278    HA   THR 151           HA       THR 151  14.753  14.397   0.405
  279    HB   THR 151           HB       THR 151  16.609  13.134   2.023
  280    HG1  THR 151           1HG      THR 151  17.914  15.365   0.901
  281   1HG2  THR 151          1HG2      THR 151  16.021  13.085  -0.558
  282   2HG2  THR 151          2HG2      THR 151  17.578  12.491   0.019
  283   3HG2  THR 151          3HG2      THR 151  17.454  14.105  -0.679
  284    H    PHE 152           H        PHE 152  14.933  12.443   2.459
  285    HA   PHE 152           HA       PHE 152  13.056  13.610   4.474
  286   1HB   PHE 152          2HB       PHE 152  13.535  10.744   3.593
  287   2HB   PHE 152          1HB       PHE 152  12.226  11.307   4.634
  288    HD1  PHE 152           1HD      PHE 152  13.562  11.283   1.195
  289    HD2  PHE 152           2HD      PHE 152  10.345  12.568   3.736
  290    HE1  PHE 152           1HE      PHE 152  12.193  11.813  -0.805
  291    HE2  PHE 152           2HE      PHE 152   8.977  13.097   1.737
  292    HZ   PHE 152           HZ       PHE 152   9.901  12.720  -0.534
  293    H    ARG 153           H        ARG 153  13.699  13.631   6.612
  294    HA   ARG 153           HA       ARG 153  16.311  12.337   7.272
  295   1HB   ARG 153          2HB       ARG 153  14.774  14.747   8.134
  296   2HB   ARG 153          1HB       ARG 153  15.830  13.989   9.326
  297   1HG   ARG 153          2HG       ARG 153  17.675  14.066   7.588
  298   2HG   ARG 153          1HG       ARG 153  16.607  15.070   6.607
  299   1HD   ARG 153          2HD       ARG 153  16.880  16.902   7.958
  300   2HD   ARG 153          1HD       ARG 153  16.926  15.923   9.438
  301    HE   ARG 153           HE       ARG 153  19.243  15.194   8.121
  302   1HH1  ARG 153          1HH1      ARG 153  18.550  17.284  10.488
  303   2HH1  ARG 153          2HH1      ARG 153  19.721  18.496  10.086
  304   1HH2  ARG 153          1HH2      ARG 153  20.444  17.141   6.975
  305   2HH2  ARG 153          2HH2      ARG 153  20.792  18.415   8.095
  306    H    CYS 154           H        CYS 154  16.450  10.868   8.955
  307    HA   CYS 154           HA       CYS 154  14.363   9.192   9.729
  308   1HB   CYS 154          2HB       CYS 154  16.894   9.065  10.087
  309   2HB   CYS 154          1HB       CYS 154  16.645  10.081  11.503
  310    H    THR 155           H        THR 155  13.566   9.053  12.168
  311    HA   THR 155           HA       THR 155  12.659  11.793  12.988
  312    HB   THR 155           HB       THR 155  10.967   9.661  13.935
  313    HG1  THR 155           1HG      THR 155  11.334   8.359  12.302
  314   1HG2  THR 155          1HG2      THR 155  10.786  12.099  12.221
  315   2HG2  THR 155          2HG2      THR 155   9.894  11.687  13.686
  316   3HG2  THR 155          3HG2      THR 155   9.457  10.943  12.148
  317    H    PHE 156           H        PHE 156  14.211   8.847  14.006
  318    HA   PHE 156           HA       PHE 156  14.066   9.770  16.840
  319   1HB   PHE 156          2HB       PHE 156  15.100   7.169  16.775
  320   2HB   PHE 156          1HB       PHE 156  13.477   7.639  17.247
  321    HD1  PHE 156           1HD      PHE 156  15.541   6.789  14.246
  322    HD2  PHE 156           2HD      PHE 156  11.623   6.929  15.998
  323    HE1  PHE 156           1HE      PHE 156  14.618   5.603  12.282
  324    HE2  PHE 156           2HE      PHE 156  10.699   5.736  14.030
  325    HZ   PHE 156           HZ       PHE 156  12.199   5.070  12.170
  326    H    CYS 157           H        CYS 157  16.251   8.637  14.299
  327    HA   CYS 157           HA       CYS 157  18.527   9.601  15.984
  328   1HB   CYS 157          2HB       CYS 157  19.643   7.697  15.411
  329   2HB   CYS 157          1HB       CYS 157  18.041   7.091  15.022
  330    H    HIS 158           H        HIS 158  16.643  10.884  13.918
  331    HA   HIS 158           HA       HIS 158  16.767  12.308  12.024
  332   1HB   HIS 158          2HB       HIS 158  18.861  12.996  14.057
  333   2HB   HIS 158          1HB       HIS 158  18.670  14.000  12.618
  334    HD1  HIS 158           1HD      HIS 158  16.510  15.387  12.397
  335    HD2  HIS 158           2HD      HIS 158  16.600  13.023  15.829
  336    HE1  HIS 158           1HE      HIS 158  14.563  16.135  13.835
  337    H    THR 159           H        THR 159  18.421   9.769  11.568
  338    HA   THR 159           HA       THR 159  20.754  10.786  10.065
  339    HB   THR 159           HB       THR 159  19.502   8.094  10.614
  340    HG1  THR 159           1HG      THR 159  21.798   9.507  11.397
  341   1HG2  THR 159          1HG2      THR 159  22.048   8.536   9.047
  342   2HG2  THR 159          2HG2      THR 159  20.491   8.271   8.264
  343   3HG2  THR 159          3HG2      THR 159  21.180   7.022   9.294
  344    H    GLU 160           H        GLU 160  20.799  10.986   7.803
  345    HA   GLU 160           HA       GLU 160  18.450  11.445   6.317
  346   1HB   GLU 160          2HB       GLU 160  20.704  12.158   5.664
  347   2HB   GLU 160          1HB       GLU 160  21.189  10.476   5.436
  348   1HG   GLU 160          2HG       GLU 160  19.715  10.200   3.577
  349   2HG   GLU 160          1HG       GLU 160  18.879  11.713   3.926
  350    H    VAL 161           H        VAL 161  16.982  10.089   5.322
  351    HA   VAL 161           HA       VAL 161  17.489   7.151   5.482
  352    HB   VAL 161           HB       VAL 161  15.021   7.049   5.194
  353   1HG1  VAL 161          1HG1      VAL 161  14.449   7.943   7.345
  354   2HG1  VAL 161          2HG1      VAL 161  15.750   9.133   7.264
  355   3HG1  VAL 161          3HG1      VAL 161  16.130   7.421   7.451
  356   1HG2  VAL 161          1HG2      VAL 161  15.474   9.747   4.264
  357   2HG2  VAL 161          2HG2      VAL 161  14.309   9.757   5.587
  358   3HG2  VAL 161          3HG2      VAL 161  14.008   8.772   4.155
  359    H    GLU 162           H        GLU 162  16.706   5.852   3.582
  360    HA   GLU 162           HA       GLU 162  16.748   7.340   0.992
  361   1HB   GLU 162          2HB       GLU 162  18.657   5.304   2.070
  362   2HB   GLU 162          1HB       GLU 162  18.289   5.252   0.346
  363   1HG   GLU 162          2HG       GLU 162  18.751   7.981   1.220
  364   2HG   GLU 162          1HG       GLU 162  20.130   6.952   1.611
  365    H    GLU 163           H        GLU 163  15.890   5.994  -0.797
  366    HA   GLU 163           HA       GLU 163  13.491   4.646  -0.246
  367   1HB   GLU 163          2HB       GLU 163  15.286   5.141  -2.463
  368   2HB   GLU 163          1HB       GLU 163  14.593   3.525  -2.592
  369   1HG   GLU 163          2HG       GLU 163  12.325   4.510  -2.248
  370   2HG   GLU 163          1HG       GLU 163  13.056   6.116  -2.256
  371    H    ASP 164           H        ASP 164  12.988   2.552   0.355
  372    HA   ASP 164           HA       ASP 164  15.194   0.772   1.164
  373   1HB   ASP 164          2HB       ASP 164  13.303   1.092   2.641
  374   2HB   ASP 164          1HB       ASP 164  12.168   0.685   1.353
  375    H    GLU 165           H        GLU 165  16.095  -0.207  -0.673
  376    HA   GLU 165           HA       GLU 165  14.241  -1.459  -2.650
  377   1HB   GLU 165          2HB       GLU 165  16.269   0.155  -3.111
  378   2HB   GLU 165          1HB       GLU 165  17.236  -1.301  -2.877
  379   1HG   GLU 165          2HG       GLU 165  16.834  -1.679  -5.080
  380   2HG   GLU 165          1HG       GLU 165  15.244  -2.213  -4.535
  381    H    SER 166           H        SER 166  15.799  -2.307   0.157
  382    HA   SER 166           HA       SER 166  16.831  -4.930  -0.678
  383   1HB   SER 166          2HB       SER 166  16.310  -4.270   2.173
  384   2HB   SER 166          1HB       SER 166  17.770  -4.903   1.417
  385    HG   SER 166           HG       SER 166  18.475  -2.936   1.321
  386    H    ALA 167           H        ALA 167  13.768  -3.653   0.052
  387    HA   ALA 167           HA       ALA 167  12.694  -6.148   1.229
  388   1HB   ALA 167          1HB       ALA 167  11.544  -3.440   0.489
  389   2HB   ALA 167          2HB       ALA 167  11.933  -4.026   2.108
  390   3HB   ALA 167          3HB       ALA 167  10.588  -4.733   1.213
  391    H    MET 168           H        MET 168  13.672  -5.609  -1.742
  392    HA   MET 168           HA       MET 168  11.267  -6.879  -3.009
  393   1HB   MET 168          2HB       MET 168  13.196  -4.941  -4.316
  394   2HB   MET 168          1HB       MET 168  11.638  -5.487  -4.938
  395   1HG   MET 168          2HG       MET 168  12.078  -3.797  -2.458
  396   2HG   MET 168          1HG       MET 168  11.411  -3.238  -3.992
  397   1HE   MET 168          1HE       MET 168   9.483  -5.200  -5.088
  398   2HE   MET 168          2HE       MET 168   9.170  -3.489  -4.806
  399   3HE   MET 168          3HE       MET 168   7.984  -4.689  -4.301
  400    HA   PRO 169           HA       PRO 169  15.375  -9.123  -3.707
  401   1HB   PRO 169          2HB       PRO 169  14.921 -11.302  -2.115
  402   2HB   PRO 169          1HB       PRO 169  15.725  -9.830  -1.532
  403   1HG   PRO 169          2HG       PRO 169  12.914 -10.726  -1.157
  404   2HG   PRO 169          1HG       PRO 169  13.995  -9.894  -0.029
  405   1HD   PRO 169          2HD       PRO 169  12.007  -8.646  -1.432
  406   2HD   PRO 169          1HD       PRO 169  13.476  -7.828  -0.854
  407    H    LYS 170           H        LYS 170  15.470 -11.512  -4.551
  408    HA   LYS 170           HA       LYS 170  12.869 -12.154  -5.905
  409   1HB   LYS 170          2HB       LYS 170  14.174 -12.732  -7.832
  410   2HB   LYS 170          1HB       LYS 170  14.833 -11.205  -7.244
  411   1HG   LYS 170          2HG       LYS 170  16.383 -12.844  -5.818
  412   2HG   LYS 170          1HG       LYS 170  16.021 -13.946  -7.147
  413   1HD   LYS 170          2HD       LYS 170  16.621 -11.861  -8.646
  414   2HD   LYS 170          1HD       LYS 170  17.491 -11.332  -7.205
  415   1HE   LYS 170          2HE       LYS 170  17.857 -14.116  -8.339
  416   2HE   LYS 170          1HE       LYS 170  18.846 -12.742  -8.875
  417   1HZ   LYS 170          1HZ       LYS 170  18.439 -13.477  -6.027
  418   2HZ   LYS 170          2HZ       LYS 170  19.510 -12.311  -6.643
  419   3HZ   LYS 170          3HZ       LYS 170  19.786 -13.961  -6.935
  420    H    LYS 171           H        LYS 171  15.531 -13.341  -3.999
  421    HA   LYS 171           HA       LYS 171  15.661 -16.062  -4.418
  422   1HB   LYS 171          2HB       LYS 171  15.985 -14.186  -2.224
  423   2HB   LYS 171          1HB       LYS 171  15.422 -15.749  -1.633
  424   1HG   LYS 171          2HG       LYS 171  17.249 -16.880  -2.821
  425   2HG   LYS 171          1HG       LYS 171  17.804 -15.333  -3.463
  426   1HD   LYS 171          2HD       LYS 171  17.658 -14.821  -0.760
  427   2HD   LYS 171          1HD       LYS 171  18.198 -16.500  -0.793
  428   1HE   LYS 171          2HE       LYS 171  20.207 -15.975  -1.830
  429   2HE   LYS 171          1HE       LYS 171  19.527 -14.558  -2.655
  430   1HZ   LYS 171          1HZ       LYS 171  19.509 -13.325  -0.689
  431   2HZ   LYS 171          2HZ       LYS 171  21.010 -14.120  -0.648
  432   3HZ   LYS 171          3HZ       LYS 171  19.716 -14.692   0.292
  433    H    ASP 172           H        ASP 172  12.952 -14.286  -2.996
  434    HA   ASP 172           HA       ASP 172  11.518 -16.763  -2.280
  435   1HB   ASP 172          2HB       ASP 172  11.483 -14.649  -0.936
  436   2HB   ASP 172          1HB       ASP 172  10.659 -13.851  -2.277
  437    H    ALA 173           H        ALA 173  10.750 -13.943  -4.369
  438    HA   ALA 173           HA       ALA 173   8.587 -15.224  -5.746
  439   1HB   ALA 173          1HB       ALA 173   9.607 -13.293  -7.448
  440   2HB   ALA 173          2HB       ALA 173  10.209 -12.776  -5.873
  441   3HB   ALA 173          3HB       ALA 173   8.477 -12.984  -6.130
  442    H    ARG 174           H        ARG 174   9.120 -14.925  -8.452
  443    HA   ARG 174           HA       ARG 174  10.944 -17.219  -8.943
  444   1HB   ARG 174          2HB       ARG 174   8.501 -16.915  -9.757
  445   2HB   ARG 174          1HB       ARG 174   9.178 -15.780 -10.926
  446   1HG   ARG 174          2HG       ARG 174   9.794 -17.499 -12.236
  447   2HG   ARG 174          1HG       ARG 174  10.810 -18.123 -10.936
  448   1HD   ARG 174          2HD       ARG 174   8.783 -19.242  -9.958
  449   2HD   ARG 174          1HD       ARG 174   7.869 -18.734 -11.391
  450    HE   ARG 174           HE       ARG 174   9.928 -20.814 -11.331
  451   1HH1  ARG 174          1HH2      ARG 174   7.321 -19.824 -13.035
  452   2HH1  ARG 174          2HH2      ARG 174   8.010 -19.995 -14.613
  453   1HH2  ARG 174          1HH1      ARG 174  11.242 -20.447 -13.439
  454   2HH2  ARG 174          2HH1      ARG 174  10.233 -20.349 -14.843
  Start of MODEL    8
    1   1H    ARG 113          1HT       ARG 113  12.798  24.529 -11.350
    2   2H    ARG 113          2HT       ARG 113  13.694  23.685 -10.180
    3   3H    ARG 113          3HT       ARG 113  12.124  24.228  -9.823
    4    HA   ARG 113           HA       ARG 113  12.341  21.772 -10.348
    5   1HB   ARG 113          2HB       ARG 113  10.234  22.982 -10.279
    6   2HB   ARG 113          1HB       ARG 113  10.540  23.684 -11.869
    7   1HG   ARG 113          2HG       ARG 113  10.091  21.706 -12.985
    8   2HG   ARG 113          1HG       ARG 113  10.556  20.703 -11.610
    9   1HD   ARG 113          2HD       ARG 113   8.449  21.886 -10.477
   10   2HD   ARG 113          1HD       ARG 113   7.940  22.044 -12.170
   11    HE   ARG 113           HE       ARG 113   8.433  19.482 -10.751
   12   1HH1  ARG 113          1HH1      ARG 113   5.891  20.250 -12.238
   13   2HH1  ARG 113          2HH1      ARG 113   6.053  19.318 -13.688
   14   1HH2  ARG 113          1HH2      ARG 113   9.431  18.692 -13.222
   15   2HH2  ARG 113          2HH2      ARG 113   8.057  18.434 -14.244
   16    H    ILE 114           H        ILE 114  13.846  20.695 -11.596
   17    HA   ILE 114           HA       ILE 114  14.650  21.651 -14.240
   18    HB   ILE 114           HB       ILE 114  16.086  19.654 -14.141
   19   1HG1  ILE 114          2HG1      ILE 114  14.582  18.972 -11.597
   20   2HG1  ILE 114          1HG1      ILE 114  14.299  18.178 -13.146
   21   1HG2  ILE 114          1HG2      ILE 114  17.435  20.679 -12.645
   22   2HG2  ILE 114          2HG2      ILE 114  16.306  20.388 -11.322
   23   3HG2  ILE 114          3HG2      ILE 114  16.101  21.798 -12.362
   24   1HD1  ILE 114          1HD1      ILE 114  15.850  16.781 -11.993
   25   2HD1  ILE 114          2HD1      ILE 114  16.824  18.161 -11.485
   26   3HD1  ILE 114          3HD1      ILE 114  16.807  17.669 -13.179
   27    H    GLU 115           H        GLU 115  14.830  19.316 -15.723
   28    HA   GLU 115           HA       GLU 115  11.981  18.425 -16.025
   29   1HB   GLU 115          2HB       GLU 115  13.966  19.588 -17.957
   30   2HB   GLU 115          1HB       GLU 115  12.747  18.463 -18.555
   31   1HG   GLU 115          2HG       GLU 115  11.579  20.429 -16.758
   32   2HG   GLU 115          1HG       GLU 115  12.396  21.204 -18.116
   33    H    THR 116           H        THR 116  12.032  16.468 -17.713
   34    HA   THR 116           HA       THR 116  12.622  14.189 -17.958
   35    HB   THR 116           HB       THR 116  15.494  14.770 -17.713
   36    HG1  THR 116           1HG      THR 116  15.446  16.255 -19.464
   37   1HG2  THR 116          1HG2      THR 116  13.656  13.915 -19.964
   38   2HG2  THR 116          2HG2      THR 116  14.667  12.867 -18.969
   39   3HG2  THR 116          3HG2      THR 116  15.412  14.001 -20.096
   40    H    ASP 117           H        ASP 117  11.793  13.964 -15.625
   41    HA   ASP 117           HA       ASP 117  13.977  12.819 -13.949
   42   1HB   ASP 117          2HB       ASP 117  13.460  15.246 -13.378
   43   2HB   ASP 117          1HB       ASP 117  11.849  14.709 -12.904
   44    H    GLU 118           H        GLU 118  13.203  11.155 -12.527
   45    HA   GLU 118           HA       GLU 118  10.354  10.327 -12.995
   46   1HB   GLU 118          2HB       GLU 118  12.716   8.507 -12.466
   47   2HB   GLU 118          1HB       GLU 118  11.140   8.070 -13.127
   48   1HG   GLU 118          2HG       GLU 118  12.214   8.225 -15.133
   49   2HG   GLU 118          1HG       GLU 118  11.934   9.955 -14.929
   50    H    ARG 119           H        ARG 119  10.569   8.134 -11.117
   51    HA   ARG 119           HA       ARG 119  10.259   7.725  -8.811
   52   1HB   ARG 119          2HB       ARG 119  12.672   8.253  -8.853
   53   2HB   ARG 119          1HB       ARG 119  12.302   9.971  -8.696
   54   1HG   ARG 119          2HG       ARG 119  11.031   9.331  -6.554
   55   2HG   ARG 119          1HG       ARG 119  11.855   7.777  -6.670
   56   1HD   ARG 119          2HD       ARG 119  13.491   8.838  -5.460
   57   2HD   ARG 119          1HD       ARG 119  13.946   9.527  -7.030
   58    HE   ARG 119           HE       ARG 119  13.092  11.589  -6.272
   59   1HH1  ARG 119          1HH1      ARG 119  13.143  10.134  -3.485
   60   2HH1  ARG 119          2HH1      ARG 119  11.589  10.609  -2.889
   61   1HH2  ARG 119          1HH2      ARG 119  10.445  11.706  -5.973
   62   2HH2  ARG 119          2HH2      ARG 119  10.061  11.500  -4.298
   63    H    ASP 120           H        ASP 120   8.345   8.334  -7.888
   64    HA   ASP 120           HA       ASP 120   7.963  11.045  -6.870
   65   1HB   ASP 120          2HB       ASP 120   6.887  10.127  -9.478
   66   2HB   ASP 120          1HB       ASP 120   5.739  10.974  -8.441
   67    H    SER 121           H        SER 121   5.558   8.716  -8.096
   68    HA   SER 121           HA       SER 121   3.984   7.387  -6.933
   69   1HB   SER 121          2HB       SER 121   6.325   6.934  -5.760
   70   2HB   SER 121          1HB       SER 121   5.576   7.808  -4.426
   71    HG   SER 121           HG       SER 121   4.371   6.131  -4.057
   72    H    THR 122           H        THR 122   2.219   7.674  -5.381
   73    HA   THR 122           HA       THR 122   2.043  10.448  -4.249
   74    HB   THR 122           HB       THR 122  -0.465  10.092  -4.877
   75    HG1  THR 122           1HG      THR 122   0.797   8.266  -6.637
   76   1HG2  THR 122          1HG2      THR 122   0.550  11.760  -6.115
   77   2HG2  THR 122          2HG2      THR 122   0.238  10.583  -7.391
   78   3HG2  THR 122          3HG2      THR 122   1.845  10.701  -6.675
   79    H    ASN 123           H        ASN 123   1.287   7.021  -3.910
   80    HA   ASN 123           HA       ASN 123   0.653   7.507  -1.038
   81   1HB   ASN 123          2HB       ASN 123  -1.058   6.042  -3.069
   82   2HB   ASN 123          1HB       ASN 123  -1.347   6.007  -1.329
   83   1HD2  ASN 123          1HD2      ASN 123  -1.732   7.916  -4.226
   84   2HD2  ASN 123          2HD2      ASN 123  -2.477   9.251  -3.489
   85    H    ARG 124           H        ARG 124   2.869   6.184  -2.708
   86    HA   ARG 124           HA       ARG 124   2.971   3.685  -1.106
   87   1HB   ARG 124          2HB       ARG 124   1.921   3.560  -3.567
   88   2HB   ARG 124          1HB       ARG 124   3.626   3.489  -4.015
   89   1HG   ARG 124          2HG       ARG 124   3.449   1.742  -1.858
   90   2HG   ARG 124          1HG       ARG 124   1.958   1.448  -2.753
   91   1HD   ARG 124          2HD       ARG 124   4.736   1.462  -3.993
   92   2HD   ARG 124          1HD       ARG 124   3.811   0.003  -3.583
   93    HE   ARG 124           HE       ARG 124   2.327   1.925  -5.225
   94   1HH1  ARG 124          1HH1      ARG 124   3.159  -1.268  -4.858
   95   2HH1  ARG 124          2HH1      ARG 124   3.307  -1.625  -6.546
   96   1HH2  ARG 124          1HH2      ARG 124   3.076   1.689  -7.540
   97   2HH2  ARG 124          2HH2      ARG 124   3.261   0.048  -8.064
   98    H    ALA 125           H        ALA 125   4.689   5.086  -0.100
   99    HA   ALA 125           HA       ALA 125   7.214   5.046  -1.725
  100   1HB   ALA 125          1HB       ALA 125   6.568   6.959   0.521
  101   2HB   ALA 125          2HB       ALA 125   6.043   7.277  -1.133
  102   3HB   ALA 125          3HB       ALA 125   7.763   7.146  -0.763
  103    H    SER 126           H        SER 126   9.172   4.632  -0.464
  104    HA   SER 126           HA       SER 126   8.818   3.665   2.320
  105   1HB   SER 126          2HB       SER 126   8.259   1.767   0.851
  106   2HB   SER 126          1HB       SER 126   9.787   1.966  -0.003
  107    HG   SER 126           HG       SER 126   9.681   0.355   1.767
  108    H    PHE 127           H        PHE 127  10.621   4.232   3.485
  109    HA   PHE 127           HA       PHE 127  13.204   4.623   2.010
  110   1HB   PHE 127          2HB       PHE 127  12.176   6.374   4.258
  111   2HB   PHE 127          1HB       PHE 127  13.501   6.711   3.143
  112    HD1  PHE 127           1HD      PHE 127   9.815   6.296   3.390
  113    HD2  PHE 127           2HD      PHE 127  13.104   7.673   0.996
  114    HE1  PHE 127           1HE      PHE 127   8.224   7.381   1.828
  115    HE2  PHE 127           2HE      PHE 127  11.513   8.759  -0.566
  116    HZ   PHE 127           HZ       PHE 127   9.073   8.613  -0.150
  117    H    LYS 128           H        LYS 128  15.095   4.251   3.344
  118    HA   LYS 128           HA       LYS 128  14.538   2.912   5.954
  119   1HB   LYS 128          2HB       LYS 128  14.968   1.130   4.485
  120   2HB   LYS 128          1HB       LYS 128  16.141   2.060   3.555
  121   1HG   LYS 128          2HG       LYS 128  17.855   1.501   4.934
  122   2HG   LYS 128          1HG       LYS 128  16.876   1.723   6.384
  123   1HD   LYS 128          2HD       LYS 128  16.155  -0.606   4.698
  124   2HD   LYS 128          1HD       LYS 128  17.715  -0.707   5.515
  125   1HE   LYS 128          2HE       LYS 128  16.739  -0.988   7.550
  126   2HE   LYS 128          1HE       LYS 128  15.568   0.313   7.252
  127   1HZ   LYS 128          1HZ       LYS 128  15.453  -2.495   6.308
  128   2HZ   LYS 128          2HZ       LYS 128  14.507  -1.265   5.616
  129   3HZ   LYS 128          3HZ       LYS 128  14.316  -1.667   7.256
  130    H    CYS 129           H        CYS 129  16.120   3.256   7.565
  131    HA   CYS 129           HA       CYS 129  17.961   5.527   7.063
  132   1HB   CYS 129          2HB       CYS 129  16.286   5.532   8.921
  133   2HB   CYS 129          1HB       CYS 129  17.094   4.128   9.609
  134    HA   PRO 130           HA       PRO 130  21.206   2.465   6.901
  135   1HB   PRO 130          2HB       PRO 130  23.256   4.227   6.491
  136   2HB   PRO 130          1HB       PRO 130  22.135   3.729   5.209
  137   1HG   PRO 130          2HG       PRO 130  22.193   6.234   6.805
  138   2HG   PRO 130          1HG       PRO 130  21.775   5.987   5.104
  139   1HD   PRO 130          2HD       PRO 130  19.935   6.344   7.108
  140   2HD   PRO 130          1HD       PRO 130  19.598   5.507   5.578
  141    H    VAL 131           H        VAL 131  20.771   4.940   9.243
  142    HA   VAL 131           HA       VAL 131  23.192   4.189  10.770
  143    HB   VAL 131           HB       VAL 131  21.038   6.283  11.000
  144   1HG1  VAL 131          1HG1      VAL 131  23.125   6.759  12.879
  145   2HG1  VAL 131          2HG1      VAL 131  22.549   5.115  13.145
  146   3HG1  VAL 131          3HG1      VAL 131  21.418   6.466  13.211
  147   1HG2  VAL 131          1HG2      VAL 131  23.039   7.778  10.794
  148   2HG2  VAL 131          2HG2      VAL 131  22.819   6.729   9.394
  149   3HG2  VAL 131          3HG2      VAL 131  24.045   6.344  10.600
  150    H    CYS 132           H        CYS 132  19.847   4.770  11.887
  151    HA   CYS 132           HA       CYS 132  20.197   2.623  13.878
  152   1HB   CYS 132          2HB       CYS 132  18.247   3.558  14.876
  153   2HB   CYS 132          1HB       CYS 132  19.140   4.932  14.231
  154    H    SER 133           H        SER 133  19.750   2.318  10.796
  155    HA   SER 133           HA       SER 133  18.661   0.822   9.353
  156   1HB   SER 133          2HB       SER 133  18.133  -1.370  10.796
  157   2HB   SER 133          1HB       SER 133  19.777  -0.893  10.392
  158    HG   SER 133           HG       SER 133  20.052  -0.111  12.405
  159    H    SER 134           H        SER 134  16.841   2.747  10.815
  160    HA   SER 134           HA       SER 134  14.392   1.179  11.272
  161   1HB   SER 134          2HB       SER 134  15.195   4.087  11.314
  162   2HB   SER 134          1HB       SER 134  13.504   3.615  11.450
  163    HG   SER 134           HG       SER 134  14.536   2.079  13.129
  164    H    THR 135           H        THR 135  12.415   2.622  10.022
  165    HA   THR 135           HA       THR 135  13.148   3.042   7.188
  166    HB   THR 135           HB       THR 135  11.091   0.949   7.890
  167    HG1  THR 135           1HG      THR 135  12.638  -0.347   8.404
  168   1HG2  THR 135          1HG2      THR 135  12.817   1.464   5.452
  169   2HG2  THR 135          2HG2      THR 135  11.104   1.852   5.601
  170   3HG2  THR 135          3HG2      THR 135  11.630   0.169   5.607
  171    H    PHE 136           H        PHE 136  11.202   3.751   5.911
  172    HA   PHE 136           HA       PHE 136   8.894   4.696   7.530
  173   1HB   PHE 136          2HB       PHE 136  10.599   6.531   5.824
  174   2HB   PHE 136          1HB       PHE 136   9.281   6.998   6.892
  175    HD1  PHE 136           1HD      PHE 136   9.527   6.847   9.349
  176    HD2  PHE 136           2HD      PHE 136  12.797   6.022   6.690
  177    HE1  PHE 136           1HE      PHE 136  11.117   7.060  11.238
  178    HE2  PHE 136           2HE      PHE 136  14.388   6.237   8.579
  179    HZ   PHE 136           HZ       PHE 136  13.547   6.762  10.852
  180    H    THR 137           H        THR 137   7.223   5.712   6.013
  181    HA   THR 137           HA       THR 137   7.404   4.553   3.251
  182    HB   THR 137           HB       THR 137   4.726   4.507   3.947
  183    HG1  THR 137           1HG      THR 137   5.366   5.023   6.104
  184   1HG2  THR 137          1HG2      THR 137   5.845   2.020   4.727
  185   2HG2  THR 137          2HG2      THR 137   6.865   2.658   3.436
  186   3HG2  THR 137          3HG2      THR 137   5.135   2.441   3.169
  187    H    ASP 138           H        ASP 138   5.079   5.557   2.203
  188    HA   ASP 138           HA       ASP 138   5.661   8.247   1.562
  189   1HB   ASP 138          2HB       ASP 138   3.192   8.197   0.848
  190   2HB   ASP 138          1HB       ASP 138   4.226   6.933   0.180
  191    H    LEU 139           H        LEU 139   3.405   6.935   4.005
  192    HA   LEU 139           HA       LEU 139   2.281   9.363   4.927
  193   1HB   LEU 139          2HB       LEU 139   2.888   6.652   6.057
  194   2HB   LEU 139          1HB       LEU 139   2.315   7.907   7.156
  195    HG   LEU 139           HG       LEU 139   0.921   6.945   4.640
  196   1HD1  LEU 139          1HD1      LEU 139  -0.465   5.738   6.005
  197   2HD1  LEU 139          2HD1      LEU 139  -0.384   6.926   7.306
  198   3HD1  LEU 139          3HD1      LEU 139   0.928   5.766   7.087
  199   1HD2  LEU 139          1HD2      LEU 139  -0.082   8.968   4.622
  200   2HD2  LEU 139          2HD2      LEU 139   0.769   9.448   6.090
  201   3HD2  LEU 139          3HD2      LEU 139  -0.765   8.586   6.203
  202    H    GLU 140           H        GLU 140   5.286   7.714   5.924
  203    HA   GLU 140           HA       GLU 140   5.997   9.832   7.822
  204   1HB   GLU 140          2HB       GLU 140   7.511   7.466   6.665
  205   2HB   GLU 140          1HB       GLU 140   8.038   8.428   8.046
  206   1HG   GLU 140          2HG       GLU 140   5.275   7.350   8.196
  207   2HG   GLU 140          1HG       GLU 140   6.575   6.162   8.302
  208    H    ALA 141           H        ALA 141   6.108   9.562   4.474
  209    HA   ALA 141           HA       ALA 141   8.695  10.805   3.964
  210   1HB   ALA 141          1HB       ALA 141   6.194  10.528   2.262
  211   2HB   ALA 141          2HB       ALA 141   7.462   9.310   2.398
  212   3HB   ALA 141          3HB       ALA 141   7.817  10.875   1.664
  213    H    ASN 142           H        ASN 142   5.310  11.951   4.059
  214    HA   ASN 142           HA       ASN 142   6.015  14.703   3.410
  215   1HB   ASN 142          2HB       ASN 142   3.605  15.049   4.004
  216   2HB   ASN 142          1HB       ASN 142   3.843  13.723   2.866
  217   1HD2  ASN 142          1HD2      ASN 142   1.822  12.703   3.642
  218   2HD2  ASN 142          2HD2      ASN 142   1.783  11.899   5.137
  219    H    GLN 143           H        GLN 143   6.196  12.821   6.264
  220    HA   GLN 143           HA       GLN 143   6.046  15.252   7.999
  221   1HB   GLN 143          2HB       GLN 143   5.452  13.763   9.732
  222   2HB   GLN 143          1HB       GLN 143   4.682  13.048   8.317
  223   1HG   GLN 143          2HG       GLN 143   6.674  11.563   8.034
  224   2HG   GLN 143          1HG       GLN 143   7.334  12.221   9.533
  225   1HE2  GLN 143          1HE2      GLN 143   7.091  10.486  10.991
  226   2HE2  GLN 143          2HE2      GLN 143   5.615   9.708  11.304
  227    H    LEU 144           H        LEU 144   8.274  13.173   6.487
  228    HA   LEU 144           HA       LEU 144  10.396  13.805   8.510
  229   1HB   LEU 144          2HB       LEU 144  10.042  11.630   6.431
  230   2HB   LEU 144          1HB       LEU 144  11.552  11.873   7.310
  231    HG   LEU 144           HG       LEU 144   8.858  11.393   8.617
  232   1HD1  LEU 144          1HD1      LEU 144   9.891   9.450   7.305
  233   2HD1  LEU 144          2HD1      LEU 144   9.569   9.148   9.013
  234   3HD1  LEU 144          3HD1      LEU 144  11.212   9.497   8.473
  235   1HD2  LEU 144          1HD2      LEU 144  11.016  10.796  10.332
  236   2HD2  LEU 144          2HD2      LEU 144   9.915  12.167  10.456
  237   3HD2  LEU 144          3HD2      LEU 144  11.431  12.331   9.570
  238    H    PHE 145           H        PHE 145   9.411  14.147   5.163
  239    HA   PHE 145           HA       PHE 145  11.762  14.739   3.800
  240   1HB   PHE 145          2HB       PHE 145   9.328  14.738   3.031
  241   2HB   PHE 145          1HB       PHE 145   9.220  16.382   3.658
  242    HD1  PHE 145           1HD      PHE 145   9.596  18.107   2.147
  243    HD2  PHE 145           2HD      PHE 145  11.552  14.332   1.538
  244    HE1  PHE 145           1HE      PHE 145  10.612  18.970   0.056
  245    HE2  PHE 145           2HE      PHE 145  12.569  15.195  -0.553
  246    HZ   PHE 145           HZ       PHE 145  12.097  17.515  -1.293
  247    H    ASP 146           H        ASP 146  13.087  16.592   3.593
  248    HA   ASP 146           HA       ASP 146  12.551  18.878   5.445
  249   1HB   ASP 146          2HB       ASP 146  14.631  16.819   5.557
  250   2HB   ASP 146          1HB       ASP 146  15.302  18.452   5.541
  251    HA   PRO 147           HA       PRO 147  13.681  21.017   1.731
  252   1HB   PRO 147          2HB       PRO 147  13.708  23.539   2.789
  253   2HB   PRO 147          1HB       PRO 147  12.209  22.665   2.417
  254   1HG   PRO 147          2HG       PRO 147  13.560  23.071   5.034
  255   2HG   PRO 147          1HG       PRO 147  11.834  23.047   4.645
  256   1HD   PRO 147          2HD       PRO 147  13.169  20.950   5.789
  257   2HD   PRO 147          1HD       PRO 147  11.697  20.774   4.809
  258    H    MET 148           H        MET 148  15.467  21.141   4.732
  259    HA   MET 148           HA       MET 148  17.706  22.719   3.800
  260   1HB   MET 148          2HB       MET 148  18.741  21.851   5.859
  261   2HB   MET 148          1HB       MET 148  17.070  22.322   6.170
  262   1HG   MET 148          2HG       MET 148  16.371  19.957   5.869
  263   2HG   MET 148          1HG       MET 148  18.060  19.506   5.638
  264   1HE   MET 148          1HE       MET 148  16.745  22.307   8.287
  265   2HE   MET 148          2HE       MET 148  16.017  21.131   9.380
  266   3HE   MET 148          3HE       MET 148  15.494  21.203   7.698
  267    H    THR 149           H        THR 149  16.877  19.293   3.637
  268    HA   THR 149           HA       THR 149  19.500  18.773   2.274
  269    HB   THR 149           HB       THR 149  19.342  17.518   4.298
  270    HG1  THR 149           1HG      THR 149  19.585  16.357   2.115
  271   1HG2  THR 149          1HG2      THR 149  17.154  15.985   4.433
  272   2HG2  THR 149          2HG2      THR 149  16.474  17.322   3.507
  273   3HG2  THR 149          3HG2      THR 149  17.185  17.620   5.093
  274    H    GLY 150           H        GLY 150  16.065  18.817   1.930
  275   1HA   GLY 150          2HA       GLY 150  14.754  18.448   0.008
  276   2HA   GLY 150          1HA       GLY 150  16.244  18.139  -0.886
  277    H    THR 151           H        THR 151  15.543  16.380   2.048
  278    HA   THR 151           HA       THR 151  14.588  14.018   0.505
  279    HB   THR 151           HB       THR 151  16.853  13.689   2.441
  280    HG1  THR 151           1HG      THR 151  18.301  14.128   0.754
  281   1HG2  THR 151          1HG2      THR 151  16.903  11.625   1.544
  282   2HG2  THR 151          2HG2      THR 151  16.967  12.276  -0.094
  283   3HG2  THR 151          3HG2      THR 151  15.411  12.037   0.700
  284    H    PHE 152           H        PHE 152  14.499  12.122   2.382
  285    HA   PHE 152           HA       PHE 152  12.738  13.279   4.481
  286   1HB   PHE 152          2HB       PHE 152  13.278  10.383   3.768
  287   2HB   PHE 152          1HB       PHE 152  11.876  11.035   4.616
  288    HD1  PHE 152           1HD      PHE 152  10.354  12.674   3.361
  289    HD2  PHE 152           2HD      PHE 152  13.308  10.242   1.408
  290    HE1  PHE 152           1HE      PHE 152   9.200  13.013   1.193
  291    HE2  PHE 152           2HE      PHE 152  12.153  10.581  -0.762
  292    HZ   PHE 152           HZ       PHE 152  10.099  11.967  -0.868
  293    H    ARG 153           H        ARG 153  13.455  13.413   6.583
  294    HA   ARG 153           HA       ARG 153  16.067  12.128   7.241
  295   1HB   ARG 153          2HB       ARG 153  14.513  14.528   8.120
  296   2HB   ARG 153          1HB       ARG 153  15.630  13.797   9.277
  297   1HG   ARG 153          2HG       ARG 153  17.418  13.905   7.506
  298   2HG   ARG 153          1HG       ARG 153  16.294  14.822   6.502
  299   1HD   ARG 153          2HD       ARG 153  16.443  16.713   7.824
  300   2HD   ARG 153          1HD       ARG 153  16.730  15.777   9.306
  301    HE   ARG 153           HE       ARG 153  18.788  16.196   7.171
  302   1HH1  ARG 153          1HH1      ARG 153  18.166  14.364   9.899
  303   2HH1  ARG 153          2HH1      ARG 153  19.600  14.819  10.755
  304   1HH2  ARG 153          1HH2      ARG 153  20.500  17.274   8.476
  305   2HH2  ARG 153          2HH2      ARG 153  20.923  16.467   9.949
  306    H    CYS 154           H        CYS 154  16.256  10.733   8.988
  307    HA   CYS 154           HA       CYS 154  14.212   9.004   9.768
  308   1HB   CYS 154          2HB       CYS 154  16.759   8.997  10.128
  309   2HB   CYS 154          1HB       CYS 154  16.441   9.977  11.557
  310    H    THR 155           H        THR 155  13.450   8.886  12.232
  311    HA   THR 155           HA       THR 155  12.498  11.618  13.029
  312    HB   THR 155           HB       THR 155  10.734   9.565  13.940
  313    HG1  THR 155           1HG      THR 155  10.191   8.675  11.907
  314   1HG2  THR 155          1HG2      THR 155   9.550  10.834  11.760
  315   2HG2  THR 155          2HG2      THR 155  10.719  12.012  12.358
  316   3HG2  THR 155          3HG2      THR 155   9.481  11.371  13.439
  317    H    PHE 156           H        PHE 156  14.079   8.705  13.999
  318    HA   PHE 156           HA       PHE 156  13.829   9.482  16.867
  319   1HB   PHE 156          2HB       PHE 156  15.025   6.928  16.566
  320   2HB   PHE 156          1HB       PHE 156  13.442   7.302  17.219
  321    HD1  PHE 156           1HD      PHE 156  11.460   6.800  16.022
  322    HD2  PHE 156           2HD      PHE 156  15.272   6.580  14.058
  323    HE1  PHE 156           1HE      PHE 156  10.386   5.734  14.060
  324    HE2  PHE 156           2HE      PHE 156  14.197   5.523  12.095
  325    HZ   PHE 156           HZ       PHE 156  11.755   5.093  12.094
  326    H    CYS 157           H        CYS 157  16.108   8.603  14.317
  327    HA   CYS 157           HA       CYS 157  18.305   9.595  16.086
  328   1HB   CYS 157          2HB       CYS 157  19.519   7.760  15.480
  329   2HB   CYS 157          1HB       CYS 157  17.946   7.092  15.074
  330    H    HIS 158           H        HIS 158  16.413  10.832  13.975
  331    HA   HIS 158           HA       HIS 158  16.528  12.313  12.125
  332   1HB   HIS 158          2HB       HIS 158  18.546  13.029  14.226
  333   2HB   HIS 158          1HB       HIS 158  18.368  14.053  12.800
  334    HD1  HIS 158           1HD      HIS 158  16.160  15.368  12.531
  335    HD2  HIS 158           2HD      HIS 158  16.260  12.986  15.950
  336    HE1  HIS 158           1HE      HIS 158  14.178  16.063  13.947
  337    H    THR 159           H        THR 159  18.231   9.851  11.620
  338    HA   THR 159           HA       THR 159  20.571  10.976  10.202
  339    HB   THR 159           HB       THR 159  19.421   8.225  10.690
  340    HG1  THR 159           1HG      THR 159  21.325   8.032  11.875
  341   1HG2  THR 159          1HG2      THR 159  20.590   8.637   8.361
  342   2HG2  THR 159          2HG2      THR 159  21.014   7.221   9.318
  343   3HG2  THR 159          3HG2      THR 159  22.062   8.639   9.329
  344    H    GLU 160           H        GLU 160  20.713  11.062   7.922
  345    HA   GLU 160           HA       GLU 160  18.332  11.492   6.415
  346   1HB   GLU 160          2HB       GLU 160  20.995  11.958   6.135
  347   2HB   GLU 160          1HB       GLU 160  20.793  10.615   5.010
  348   1HG   GLU 160          2HG       GLU 160  19.832  11.980   3.504
  349   2HG   GLU 160          1HG       GLU 160  18.605  12.449   4.681
  350    H    VAL 161           H        VAL 161  16.940  10.027   5.517
  351    HA   VAL 161           HA       VAL 161  17.761   7.159   5.405
  352    HB   VAL 161           HB       VAL 161  15.384   6.740   5.428
  353   1HG1  VAL 161          1HG1      VAL 161  15.743   9.162   7.199
  354   2HG1  VAL 161          2HG1      VAL 161  16.530   7.622   7.549
  355   3HG1  VAL 161          3HG1      VAL 161  14.770   7.724   7.505
  356   1HG2  VAL 161          1HG2      VAL 161  15.317   9.348   4.178
  357   2HG2  VAL 161          2HG2      VAL 161  14.212   9.308   5.553
  358   3HG2  VAL 161          3HG2      VAL 161  14.048   8.126   4.254
  359    H    GLU 162           H        GLU 162  17.184   5.936   3.439
  360    HA   GLU 162           HA       GLU 162  17.019   7.657   0.985
  361   1HB   GLU 162          2HB       GLU 162  18.766   5.330   1.755
  362   2HB   GLU 162          1HB       GLU 162  18.432   5.649   0.053
  363   1HG   GLU 162          2HG       GLU 162  19.055   8.156   0.921
  364   2HG   GLU 162          1HG       GLU 162  20.087   7.181   1.968
  365    H    GLU 163           H        GLU 163  16.026   6.517  -0.884
  366    HA   GLU 163           HA       GLU 163  13.596   5.170  -0.239
  367   1HB   GLU 163          2HB       GLU 163  15.264   5.647  -2.694
  368   2HB   GLU 163          1HB       GLU 163  13.843   4.608  -2.803
  369   1HG   GLU 163          2HG       GLU 163  13.148   6.954  -1.305
  370   2HG   GLU 163          1HG       GLU 163  13.923   7.453  -2.809
  371    H    ASP 164           H        ASP 164  13.220   3.035   0.211
  372    HA   ASP 164           HA       ASP 164  15.473   1.113  -0.014
  373   1HB   ASP 164          2HB       ASP 164  14.205   1.409   2.101
  374   2HB   ASP 164          1HB       ASP 164  12.726   0.930   1.267
  375    H    GLU 165           H        GLU 165  15.560   0.030  -1.950
  376    HA   GLU 165           HA       GLU 165  13.008  -0.583  -3.379
  377   1HB   GLU 165          2HB       GLU 165  15.140   0.657  -4.305
  378   2HB   GLU 165          1HB       GLU 165  15.786  -0.977  -4.461
  379   1HG   GLU 165          2HG       GLU 165  13.645  -1.571  -5.707
  380   2HG   GLU 165          1HG       GLU 165  13.298   0.157  -5.756
  381    H    SER 166           H        SER 166  15.110  -2.043  -1.238
  382    HA   SER 166           HA       SER 166  15.316  -4.684  -2.472
  383   1HB   SER 166          2HB       SER 166  16.674  -3.331  -0.574
  384   2HB   SER 166          1HB       SER 166  15.596  -4.259   0.464
  385    HG   SER 166           HG       SER 166  17.606  -5.322  -0.092
  386    H    ALA 167           H        ALA 167  12.742  -3.026  -1.098
  387    HA   ALA 167           HA       ALA 167  11.533  -5.363   0.260
  388   1HB   ALA 167          1HB       ALA 167  10.742  -2.480  -0.224
  389   2HB   ALA 167          2HB       ALA 167  11.271  -3.208   1.292
  390   3HB   ALA 167          3HB       ALA 167   9.697  -3.626   0.616
  391    H    MET 168           H        MET 168  12.025  -5.603  -2.614
  392    HA   MET 168           HA       MET 168   9.202  -6.006  -3.507
  393   1HB   MET 168          2HB       MET 168  11.343  -4.277  -4.640
  394   2HB   MET 168          1HB       MET 168  10.391  -5.200  -5.802
  395   1HG   MET 168          2HG       MET 168   8.310  -4.310  -4.734
  396   2HG   MET 168          1HG       MET 168   9.318  -3.297  -3.700
  397   1HE   MET 168          1HE       MET 168   7.942  -0.981  -4.839
  398   2HE   MET 168          2HE       MET 168   7.057  -2.432  -5.303
  399   3HE   MET 168          3HE       MET 168   7.438  -1.214  -6.517
  400    HA   PRO 169           HA       PRO 169  11.743  -9.740  -4.264
  401   1HB   PRO 169          2HB       PRO 169   9.725 -11.502  -3.706
  402   2HB   PRO 169          1HB       PRO 169  10.760 -10.791  -2.451
  403   1HG   PRO 169          2HG       PRO 169   7.996 -10.057  -3.265
  404   2HG   PRO 169          1HG       PRO 169   8.727 -10.094  -1.653
  405   1HD   PRO 169          2HD       PRO 169   8.333  -7.803  -3.096
  406   2HD   PRO 169          1HD       PRO 169   9.595  -7.991  -1.858
  407    H    LYS 170           H        LYS 170  11.936 -10.102  -6.447
  408    HA   LYS 170           HA       LYS 170   9.477 -10.115  -8.139
  409   1HB   LYS 170          2HB       LYS 170  12.446  -9.802  -8.645
  410   2HB   LYS 170          1HB       LYS 170  11.276  -9.958  -9.955
  411   1HG   LYS 170          2HG       LYS 170  11.067  -7.706  -9.805
  412   2HG   LYS 170          1HG       LYS 170  10.116  -8.032  -8.355
  413   1HD   LYS 170          2HD       LYS 170  11.743  -6.524  -7.580
  414   2HD   LYS 170          1HD       LYS 170  12.422  -8.093  -7.141
  415   1HE   LYS 170          2HE       LYS 170  13.733  -8.064  -9.291
  416   2HE   LYS 170          1HE       LYS 170  13.156  -6.408  -9.560
  417   1HZ   LYS 170          1HZ       LYS 170  13.918  -6.240  -7.027
  418   2HZ   LYS 170          2HZ       LYS 170  14.963  -5.899  -8.323
  419   3HZ   LYS 170          3HZ       LYS 170  15.018  -7.415  -7.559
  420    H    LYS 171           H        LYS 171  10.017 -11.705 -10.184
  421    HA   LYS 171           HA       LYS 171  10.992 -14.320  -9.104
  422   1HB   LYS 171          2HB       LYS 171   8.295 -13.461  -9.816
  423   2HB   LYS 171          1HB       LYS 171   8.790 -14.889 -10.727
  424   1HG   LYS 171          2HG       LYS 171   9.282 -16.105  -8.714
  425   2HG   LYS 171          1HG       LYS 171   9.101 -14.656  -7.724
  426   1HD   LYS 171          2HD       LYS 171   6.834 -15.724  -9.411
  427   2HD   LYS 171          1HD       LYS 171   7.110 -16.284  -7.761
  428   1HE   LYS 171          2HE       LYS 171   7.133 -13.336  -8.101
  429   2HE   LYS 171          1HE       LYS 171   5.561 -14.123  -8.345
  430   1HZ   LYS 171          1HZ       LYS 171   7.341 -14.286  -5.985
  431   2HZ   LYS 171          2HZ       LYS 171   6.125 -15.438  -6.269
  432   3HZ   LYS 171          3HZ       LYS 171   5.717 -13.804  -6.040
  433    H    ASP 172           H        ASP 172   9.875 -12.572 -12.025
  434    HA   ASP 172           HA       ASP 172  12.055 -13.945 -13.556
  435   1HB   ASP 172          2HB       ASP 172   9.776 -14.981 -13.856
  436   2HB   ASP 172          1HB       ASP 172   9.217 -13.437 -14.499
  437    H    ALA 173           H        ALA 173  12.789 -11.564 -12.787
  438    HA   ALA 173           HA       ALA 173  11.731  -9.289 -14.211
  439   1HB   ALA 173          1HB       ALA 173  12.965  -8.697 -12.353
  440   2HB   ALA 173          2HB       ALA 173  14.239  -8.562 -13.564
  441   3HB   ALA 173          3HB       ALA 173  14.117 -10.015 -12.571
  442    H    ARG 174           H        ARG 174  15.069 -10.459 -14.605
  443    HA   ARG 174           HA       ARG 174  14.906  -9.810 -17.503
  444   1HB   ARG 174          2HB       ARG 174  16.899  -9.858 -15.356
  445   2HB   ARG 174          1HB       ARG 174  17.496 -10.593 -16.845
  446   1HG   ARG 174          2HG       ARG 174  15.994  -8.051 -17.160
  447   2HG   ARG 174          1HG       ARG 174  17.578  -7.927 -16.393
  448   1HD   ARG 174          2HD       ARG 174  17.464  -9.651 -18.813
  449   2HD   ARG 174          1HD       ARG 174  17.265  -7.907 -19.086
  450    HE   ARG 174           HE       ARG 174  19.432  -7.537 -18.044
  451   1HH1  ARG 174          1HH1      ARG 174  19.101 -10.436 -19.608
  452   2HH1  ARG 174          2HH1      ARG 174  20.405 -11.245 -18.803
  453   1HH2  ARG 174          1HH2      ARG 174  20.850  -8.747 -16.440
  454   2HH2  ARG 174          2HH2      ARG 174  21.393 -10.290 -17.009
  Start of MODEL    9
    1   1H    ARG 113          1HT       ARG 113  -7.852  14.705  -1.907
    2   2H    ARG 113          2HT       ARG 113  -6.565  14.978  -2.982
    3   3H    ARG 113          3HT       ARG 113  -8.128  14.684  -3.581
    4    HA   ARG 113           HA       ARG 113  -7.807  17.007  -3.782
    5   1HB   ARG 113          2HB       ARG 113  -9.664  15.722  -2.003
    6   2HB   ARG 113          1HB       ARG 113  -9.309  17.335  -1.383
    7   1HG   ARG 113          2HG       ARG 113  -9.583  17.848  -4.056
    8   2HG   ARG 113          1HG       ARG 113 -10.742  16.536  -3.839
    9   1HD   ARG 113          2HD       ARG 113 -12.185  18.094  -3.032
   10   2HD   ARG 113          1HD       ARG 113 -11.126  18.223  -1.614
   11    HE   ARG 113           HE       ARG 113 -10.011  20.103  -2.657
   12   1HH1  ARG 113          1HH1      ARG 113 -11.933  18.489  -4.958
   13   2HH1  ARG 113          2HH1      ARG 113 -12.345  19.921  -5.843
   14   1HH2  ARG 113          1HH2      ARG 113 -10.808  22.069  -3.596
   15   2HH2  ARG 113          2HH2      ARG 113 -11.707  21.949  -5.072
   16    H    ILE 114           H        ILE 114  -6.564  15.645  -0.805
   17    HA   ILE 114           HA       ILE 114  -5.213  18.263  -0.226
   18    HB   ILE 114           HB       ILE 114  -6.353  16.143   1.618
   19   1HG1  ILE 114          2HG1      ILE 114  -7.008  19.089   1.522
   20   2HG1  ILE 114          1HG1      ILE 114  -7.836  17.934   0.476
   21   1HG2  ILE 114          1HG2      ILE 114  -4.837  18.678   2.310
   22   2HG2  ILE 114          2HG2      ILE 114  -4.200  17.042   2.470
   23   3HG2  ILE 114          3HG2      ILE 114  -5.563  17.559   3.462
   24   1HD1  ILE 114          1HD1      ILE 114  -9.248  17.634   2.224
   25   2HD1  ILE 114          2HD1      ILE 114  -8.131  18.384   3.365
   26   3HD1  ILE 114          3HD1      ILE 114  -7.942  16.684   2.934
   27    H    GLU 115           H        GLU 115  -4.993  14.716  -0.126
   28    HA   GLU 115           HA       GLU 115  -2.362  14.463   0.924
   29   1HB   GLU 115          2HB       GLU 115  -4.237  12.885  -0.787
   30   2HB   GLU 115          1HB       GLU 115  -2.564  12.335  -0.690
   31   1HG   GLU 115          2HG       GLU 115  -3.866  11.246   1.063
   32   2HG   GLU 115          1HG       GLU 115  -2.736  12.381   1.801
   33    H    THR 116           H        THR 116  -3.495  15.336  -2.293
   34    HA   THR 116           HA       THR 116  -0.796  15.055  -3.473
   35    HB   THR 116           HB       THR 116  -3.490  15.989  -4.512
   36    HG1  THR 116           1HG      THR 116  -3.621  13.861  -4.283
   37   1HG2  THR 116          1HG2      THR 116  -1.690  15.159  -6.574
   38   2HG2  THR 116          2HG2      THR 116  -0.885  16.387  -5.595
   39   3HG2  THR 116          3HG2      THR 116  -2.441  16.740  -6.348
   40    H    ASP 117           H        ASP 117   0.575  16.697  -2.783
   41    HA   ASP 117           HA       ASP 117  -0.122  19.462  -3.527
   42   1HB   ASP 117          2HB       ASP 117  -0.292  18.363  -0.807
   43   2HB   ASP 117          1HB       ASP 117   0.708  19.813  -0.910
   44    H    GLU 118           H        GLU 118   2.193  17.685  -1.429
   45    HA   GLU 118           HA       GLU 118   4.445  19.337  -2.197
   46   1HB   GLU 118          2HB       GLU 118   3.801  17.034  -0.498
   47   2HB   GLU 118          1HB       GLU 118   5.415  16.930  -1.200
   48   1HG   GLU 118          2HG       GLU 118   6.146  18.877  -0.153
   49   2HG   GLU 118          1HG       GLU 118   4.513  19.526   0.006
   50    H    ARG 119           H        ARG 119   6.467  17.542  -2.810
   51    HA   ARG 119           HA       ARG 119   5.704  16.709  -5.572
   52   1HB   ARG 119          2HB       ARG 119   7.628  18.310  -4.951
   53   2HB   ARG 119          1HB       ARG 119   8.466  16.878  -4.351
   54   1HG   ARG 119          2HG       ARG 119   8.813  16.035  -6.449
   55   2HG   ARG 119          1HG       ARG 119   7.272  16.640  -7.057
   56   1HD   ARG 119          2HD       ARG 119   8.301  18.987  -6.933
   57   2HD   ARG 119          1HD       ARG 119   9.862  18.172  -6.709
   58    HE   ARG 119           HE       ARG 119   8.262  17.153  -8.953
   59   1HH1  ARG 119          1HH2      ARG 119   8.923  20.090  -9.402
   60   2HH1  ARG 119          2HH2      ARG 119  10.422  19.971 -10.263
   61   1HH2  ARG 119          1HH1      ARG 119  10.962  16.657  -9.395
   62   2HH2  ARG 119          2HH1      ARG 119  11.574  18.026 -10.261
   63    H    ASP 120           H        ASP 120   7.252  15.487  -2.607
   64    HA   ASP 120           HA       ASP 120   7.644  12.798  -3.712
   65   1HB   ASP 120          2HB       ASP 120   8.408  12.371  -1.376
   66   2HB   ASP 120          1HB       ASP 120   9.162  13.811  -2.063
   67    H    SER 121           H        SER 121   5.263  12.556  -4.299
   68    HA   SER 121           HA       SER 121   3.823  11.273  -2.041
   69   1HB   SER 121          2HB       SER 121   1.769  12.632  -2.786
   70   2HB   SER 121          1HB       SER 121   3.014  13.514  -1.905
   71    HG   SER 121           HG       SER 121   3.574  14.537  -3.695
   72    H    THR 122           H        THR 122   2.395  12.351  -5.073
   73    HA   THR 122           HA       THR 122   1.511  11.113  -6.881
   74    HB   THR 122           HB       THR 122   4.008   9.607  -6.077
   75    HG1  THR 122           1HG      THR 122   4.551  10.563  -8.222
   76   1HG2  THR 122          1HG2      THR 122   1.872   8.754  -7.849
   77   2HG2  THR 122          2HG2      THR 122   3.308   7.873  -7.330
   78   3HG2  THR 122          3HG2      THR 122   3.389   8.947  -8.727
   79    H    ASN 123           H        ASN 123   2.789   8.241  -5.296
   80    HA   ASN 123           HA       ASN 123  -0.021   7.410  -4.641
   81   1HB   ASN 123          2HB       ASN 123   2.329   5.992  -5.895
   82   2HB   ASN 123          1HB       ASN 123   1.029   5.078  -5.131
   83   1HD2  ASN 123          1HD2      ASN 123   1.717   5.239  -8.053
   84   2HD2  ASN 123          2HD2      ASN 123   0.311   5.803  -8.818
   85    H    ARG 124           H        ARG 124   3.255   6.141  -3.957
   86    HA   ARG 124           HA       ARG 124   2.979   6.689  -1.080
   87   1HB   ARG 124          2HB       ARG 124   2.811   4.385  -0.419
   88   2HB   ARG 124          1HB       ARG 124   1.590   4.627  -1.669
   89   1HG   ARG 124          2HG       ARG 124   3.256   3.784  -3.358
   90   2HG   ARG 124          1HG       ARG 124   4.328   3.378  -2.016
   91   1HD   ARG 124          2HD       ARG 124   2.989   1.626  -1.297
   92   2HD   ARG 124          1HD       ARG 124   1.502   2.378  -1.907
   93    HE   ARG 124           HE       ARG 124   3.329   0.710  -3.463
   94   1HH1  ARG 124          1HH1      ARG 124   0.296   0.937  -3.729
   95   2HH1  ARG 124          2HH1      ARG 124   0.156   1.712  -5.272
   96   1HH2  ARG 124          1HH2      ARG 124   3.473   2.718  -5.366
   97   2HH2  ARG 124          2HH2      ARG 124   1.955   2.724  -6.197
   98    H    ALA 125           H        ALA 125   4.947   5.368   0.039
   99    HA   ALA 125           HA       ALA 125   7.262   5.048  -1.773
  100   1HB   ALA 125          1HB       ALA 125   6.618   7.536  -0.698
  101   2HB   ALA 125          2HB       ALA 125   8.195   7.067  -1.336
  102   3HB   ALA 125          3HB       ALA 125   7.863   6.923   0.390
  103    H    SER 126           H        SER 126   9.282   4.555  -0.365
  104    HA   SER 126           HA       SER 126   8.702   3.459   2.317
  105   1HB   SER 126          2HB       SER 126   9.583   1.190   1.449
  106   2HB   SER 126          1HB       SER 126   7.943   1.637   0.984
  107    HG   SER 126           HG       SER 126   8.744   2.329  -1.001
  108    H    PHE 127           H        PHE 127  10.397   4.952   2.955
  109    HA   PHE 127           HA       PHE 127  13.089   4.586   1.764
  110   1HB   PHE 127          2HB       PHE 127  12.200   6.407   4.014
  111   2HB   PHE 127          1HB       PHE 127  13.588   6.613   2.948
  112    HD1  PHE 127           1HD      PHE 127  13.098   6.835   0.403
  113    HD2  PHE 127           2HD      PHE 127  10.142   7.395   3.468
  114    HE1  PHE 127           1HE      PHE 127  11.687   8.108  -1.190
  115    HE2  PHE 127           2HE      PHE 127   8.731   8.668   1.876
  116    HZ   PHE 127           HZ       PHE 127   9.503   9.025  -0.453
  117    H    LYS 128           H        LYS 128  14.930   4.545   3.477
  118    HA   LYS 128           HA       LYS 128  14.229   3.031   5.924
  119   1HB   LYS 128          2HB       LYS 128  14.509   1.285   4.315
  120   2HB   LYS 128          1HB       LYS 128  15.922   2.069   3.611
  121   1HG   LYS 128          2HG       LYS 128  17.159   0.742   4.961
  122   2HG   LYS 128          1HG       LYS 128  16.617   1.765   6.290
  123   1HD   LYS 128          2HD       LYS 128  15.485   0.037   7.170
  124   2HD   LYS 128          1HD       LYS 128  14.525  -0.091   5.695
  125   1HE   LYS 128          2HE       LYS 128  16.316  -1.483   4.666
  126   2HE   LYS 128          1HE       LYS 128  17.224  -1.400   6.189
  127   1HZ   LYS 128          1HZ       LYS 128  14.554  -2.591   5.717
  128   2HZ   LYS 128          2HZ       LYS 128  15.093  -2.184   7.276
  129   3HZ   LYS 128          3HZ       LYS 128  15.935  -3.338   6.358
  130    H    CYS 129           H        CYS 129  15.812   3.276   7.558
  131    HA   CYS 129           HA       CYS 129  17.774   5.440   7.084
  132   1HB   CYS 129          2HB       CYS 129  16.118   5.455   8.958
  133   2HB   CYS 129          1HB       CYS 129  16.891   4.009   9.606
  134    HA   PRO 130           HA       PRO 130  20.961   2.347   6.930
  135   1HB   PRO 130          2HB       PRO 130  23.062   4.070   6.651
  136   2HB   PRO 130          1HB       PRO 130  21.959   3.665   5.321
  137   1HG   PRO 130          2HG       PRO 130  22.094   6.107   6.988
  138   2HG   PRO 130          1HG       PRO 130  21.615   5.915   5.296
  139   1HD   PRO 130          2HD       PRO 130  19.876   6.235   7.442
  140   2HD   PRO 130          1HD       PRO 130  19.437   5.608   5.838
  141    H    VAL 131           H        VAL 131  20.700   4.896   9.296
  142    HA   VAL 131           HA       VAL 131  22.992   3.938  10.875
  143    HB   VAL 131           HB       VAL 131  20.923   6.114  11.109
  144   1HG1  VAL 131          1HG1      VAL 131  21.179   5.367  13.382
  145   2HG1  VAL 131          2HG1      VAL 131  22.192   6.800  13.200
  146   3HG1  VAL 131          3HG1      VAL 131  22.925   5.195  13.189
  147   1HG2  VAL 131          1HG2      VAL 131  23.958   6.146  11.051
  148   2HG2  VAL 131          2HG2      VAL 131  22.893   7.549  10.956
  149   3HG2  VAL 131          3HG2      VAL 131  22.934   6.380   9.635
  150    H    CYS 132           H        CYS 132  19.647   4.586  11.951
  151    HA   CYS 132           HA       CYS 132  19.884   2.354  13.863
  152   1HB   CYS 132          2HB       CYS 132  17.941   3.313  14.852
  153   2HB   CYS 132          1HB       CYS 132  18.893   4.681  14.280
  154    H    SER 133           H        SER 133  19.505   2.147  10.766
  155    HA   SER 133           HA       SER 133  18.369   0.741   9.256
  156   1HB   SER 133          2HB       SER 133  17.812  -1.491  10.534
  157   2HB   SER 133          1HB       SER 133  19.485  -0.981  10.339
  158    HG   SER 133           HG       SER 133  19.160  -1.476  12.484
  159    H    SER 134           H        SER 134  16.605   2.653  10.875
  160    HA   SER 134           HA       SER 134  14.116   1.172  11.291
  161   1HB   SER 134          2HB       SER 134  15.022   4.043  11.304
  162   2HB   SER 134          1HB       SER 134  13.308   3.651  11.418
  163    HG   SER 134           HG       SER 134  14.130   2.124  13.146
  164    H    THR 135           H        THR 135  12.193   2.744  10.045
  165    HA   THR 135           HA       THR 135  12.896   3.066   7.201
  166    HB   THR 135           HB       THR 135  10.744   1.079   7.902
  167    HG1  THR 135           1HG      THR 135  13.507   0.549   7.538
  168   1HG2  THR 135          1HG2      THR 135  11.301   0.230   5.658
  169   2HG2  THR 135          2HG2      THR 135  12.591   1.426   5.522
  170   3HG2  THR 135          3HG2      THR 135  10.908   1.949   5.596
  171    H    PHE 136           H        PHE 136  11.005   3.860   5.938
  172    HA   PHE 136           HA       PHE 136   8.701   4.860   7.516
  173   1HB   PHE 136          2HB       PHE 136  10.492   6.714   5.923
  174   2HB   PHE 136          1HB       PHE 136   9.200   7.164   7.034
  175    HD1  PHE 136           1HD      PHE 136   9.467   6.819   9.483
  176    HD2  PHE 136           2HD      PHE 136  12.681   6.118   6.721
  177    HE1  PHE 136           1HE      PHE 136  11.088   6.848  11.361
  178    HE2  PHE 136           2HE      PHE 136  14.301   6.148   8.597
  179    HZ   PHE 136           HZ       PHE 136  13.504   6.513  10.916
  180    H    THR 137           H        THR 137   7.081   5.898   6.015
  181    HA   THR 137           HA       THR 137   7.363   4.935   3.188
  182    HB   THR 137           HB       THR 137   4.689   4.696   3.753
  183    HG1  THR 137           1HG      THR 137   5.092   3.406   5.877
  184   1HG2  THR 137          1HG2      THR 137   5.345   2.725   2.882
  185   2HG2  THR 137          2HG2      THR 137   5.783   2.238   4.520
  186   3HG2  THR 137          3HG2      THR 137   6.997   2.952   3.457
  187    H    ASP 138           H        ASP 138   4.990   5.918   2.186
  188    HA   ASP 138           HA       ASP 138   5.484   8.660   1.716
  189   1HB   ASP 138          2HB       ASP 138   3.064   8.593   0.939
  190   2HB   ASP 138          1HB       ASP 138   4.091   7.320   0.278
  191    H    LEU 139           H        LEU 139   3.189   7.161   4.025
  192    HA   LEU 139           HA       LEU 139   2.054   9.534   5.074
  193   1HB   LEU 139          2HB       LEU 139   1.564   8.077   7.024
  194   2HB   LEU 139          1HB       LEU 139   1.272   7.231   5.503
  195    HG   LEU 139           HG       LEU 139   4.032   6.918   6.325
  196   1HD1  LEU 139          1HD1      LEU 139   3.749   5.727   8.380
  197   2HD1  LEU 139          2HD1      LEU 139   1.992   5.761   8.236
  198   3HD1  LEU 139          3HD1      LEU 139   2.877   7.247   8.583
  199   1HD2  LEU 139          1HD2      LEU 139   1.676   5.242   5.555
  200   2HD2  LEU 139          2HD2      LEU 139   3.025   4.443   6.364
  201   3HD2  LEU 139          3HD2      LEU 139   3.290   5.300   4.846
  202    H    GLU 140           H        GLU 140   5.241   8.230   5.424
  203    HA   GLU 140           HA       GLU 140   5.817  10.066   7.719
  204   1HB   GLU 140          2HB       GLU 140   7.447   7.772   6.578
  205   2HB   GLU 140          1HB       GLU 140   7.691   8.576   8.129
  206   1HG   GLU 140          2HG       GLU 140   5.156   7.845   8.502
  207   2HG   GLU 140          1HG       GLU 140   5.591   6.607   7.323
  208    H    ALA 141           H        ALA 141   6.288   9.602   4.344
  209    HA   ALA 141           HA       ALA 141   8.847  10.838   3.966
  210   1HB   ALA 141          1HB       ALA 141   8.279  10.636   1.725
  211   2HB   ALA 141          2HB       ALA 141   6.615  11.156   1.997
  212   3HB   ALA 141          3HB       ALA 141   7.108   9.517   2.425
  213    H    ASN 142           H        ASN 142   5.621  12.160   4.491
  214    HA   ASN 142           HA       ASN 142   6.447  14.900   3.760
  215   1HB   ASN 142          2HB       ASN 142   3.924  13.835   5.074
  216   2HB   ASN 142          1HB       ASN 142   4.109  15.393   4.268
  217   1HD2  ASN 142          1HD2      ASN 142   2.124  13.661   3.313
  218   2HD2  ASN 142          2HD2      ASN 142   2.588  13.032   1.806
  219    H    GLN 143           H        GLN 143   6.426  12.856   6.517
  220    HA   GLN 143           HA       GLN 143   6.521  15.134   8.426
  221   1HB   GLN 143          2HB       GLN 143   5.204  13.557   9.427
  222   2HB   GLN 143          1HB       GLN 143   5.829  12.265   8.406
  223   1HG   GLN 143          2HG       GLN 143   7.570  11.772   9.859
  224   2HG   GLN 143          1HG       GLN 143   7.604  13.400  10.537
  225   1HE2  GLN 143          1HE2      GLN 143   4.618  11.505  10.141
  226   2HE2  GLN 143          2HE2      GLN 143   4.317  11.316  11.801
  227    H    LEU 144           H        LEU 144   8.600  13.100   6.628
  228    HA   LEU 144           HA       LEU 144  10.873  13.632   8.511
  229   1HB   LEU 144          2HB       LEU 144  10.556  11.559   6.314
  230   2HB   LEU 144          1HB       LEU 144  11.886  11.654   7.470
  231    HG   LEU 144           HG       LEU 144   8.984  11.299   8.265
  232   1HD1  LEU 144          1HD1      LEU 144   9.940   9.371   6.943
  233   2HD1  LEU 144          2HD1      LEU 144   9.480   8.958   8.595
  234   3HD1  LEU 144          3HD1      LEU 144  11.178   9.210   8.188
  235   1HD2  LEU 144          1HD2      LEU 144   9.898  10.792  10.451
  236   2HD2  LEU 144          2HD2      LEU 144  10.576  12.332   9.923
  237   3HD2  LEU 144          3HD2      LEU 144  11.546  10.863   9.828
  238    H    PHE 145           H        PHE 145   9.583  14.238   5.341
  239    HA   PHE 145           HA       PHE 145  12.069  14.878   4.001
  240   1HB   PHE 145          2HB       PHE 145   9.997  14.266   2.842
  241   2HB   PHE 145          1HB       PHE 145   9.183  15.680   3.512
  242    HD1  PHE 145           1HD      PHE 145  10.348  17.995   3.038
  243    HD2  PHE 145           2HD      PHE 145  11.029  14.419   0.755
  244    HE1  PHE 145           1HE      PHE 145  11.174  19.362   1.142
  245    HE2  PHE 145           2HE      PHE 145  11.855  15.787  -1.140
  246    HZ   PHE 145           HZ       PHE 145  11.929  18.259  -0.947
  247    H    ASP 146           H        ASP 146  13.290  16.689   4.287
  248    HA   ASP 146           HA       ASP 146  11.987  19.105   5.504
  249   1HB   ASP 146          2HB       ASP 146  14.889  18.279   5.752
  250   2HB   ASP 146          1HB       ASP 146  13.995  19.415   6.763
  251    HA   PRO 147           HA       PRO 147  13.338  21.072   1.783
  252   1HB   PRO 147          2HB       PRO 147  12.963  23.662   2.576
  253   2HB   PRO 147          1HB       PRO 147  11.623  22.583   2.139
  254   1HG   PRO 147          2HG       PRO 147  12.608  23.386   4.827
  255   2HG   PRO 147          1HG       PRO 147  10.952  23.114   4.265
  256   1HD   PRO 147          2HD       PRO 147  12.377  21.310   5.752
  257   2HD   PRO 147          1HD       PRO 147  11.052  20.866   4.654
  258    H    MET 148           H        MET 148  14.908  21.202   4.783
  259    HA   MET 148           HA       MET 148  16.921  23.207   4.247
  260   1HB   MET 148          2HB       MET 148  17.999  22.155   6.202
  261   2HB   MET 148          1HB       MET 148  16.268  22.351   6.483
  262   1HG   MET 148          2HG       MET 148  15.832  20.053   6.107
  263   2HG   MET 148          1HG       MET 148  17.399  19.796   5.341
  264   1HE   MET 148          1HE       MET 148  15.589  20.993   8.452
  265   2HE   MET 148          2HE       MET 148  16.988  22.059   8.553
  266   3HE   MET 148          3HE       MET 148  16.751  20.812   9.774
  267    H    THR 149           H        THR 149  16.382  20.130   2.907
  268    HA   THR 149           HA       THR 149  19.089  20.149   1.690
  269    HB   THR 149           HB       THR 149  19.349  18.819   3.707
  270    HG1  THR 149           1HG      THR 149  20.398  17.859   2.057
  271   1HG2  THR 149          1HG2      THR 149  17.048  17.104   2.750
  272   2HG2  THR 149          2HG2      THR 149  16.844  18.410   3.917
  273   3HG2  THR 149          3HG2      THR 149  17.874  17.033   4.307
  274    H    GLY 150           H        GLY 150  15.880  18.645   1.879
  275   1HA   GLY 150          2HA       GLY 150  14.494  18.427  -0.124
  276   2HA   GLY 150          1HA       GLY 150  15.972  18.298  -1.080
  277    H    THR 151           H        THR 151  15.385  16.583   1.948
  278    HA   THR 151           HA       THR 151  14.897  14.042   0.484
  279    HB   THR 151           HB       THR 151  16.998  13.867   2.542
  280    HG1  THR 151           1HG      THR 151  18.523  14.960   1.419
  281   1HG2  THR 151          1HG2      THR 151  17.491  12.056   1.306
  282   2HG2  THR 151          2HG2      THR 151  17.697  13.041  -0.143
  283   3HG2  THR 151          3HG2      THR 151  16.097  12.443   0.297
  284    H    PHE 152           H        PHE 152  14.853  12.225   2.390
  285    HA   PHE 152           HA       PHE 152  12.970  13.310   4.433
  286   1HB   PHE 152          2HB       PHE 152  13.591  10.452   3.635
  287   2HB   PHE 152          1HB       PHE 152  12.182  11.021   4.529
  288    HD1  PHE 152           1HD      PHE 152  10.297  11.982   3.411
  289    HD2  PHE 152           2HD      PHE 152  13.891  11.101   1.230
  290    HE1  PHE 152           1HE      PHE 152   9.103  12.391   1.278
  291    HE2  PHE 152           2HE      PHE 152  12.695  11.510  -0.903
  292    HZ   PHE 152           HZ       PHE 152  10.302  12.156  -0.879
  293    H    ARG 153           H        ARG 153  13.558  13.331   6.585
  294    HA   ARG 153           HA       ARG 153  16.202  12.117   7.288
  295   1HB   ARG 153          2HB       ARG 153  14.603  14.501   8.142
  296   2HB   ARG 153          1HB       ARG 153  15.718  13.782   9.307
  297   1HG   ARG 153          2HG       ARG 153  17.511  13.913   7.524
  298   2HG   ARG 153          1HG       ARG 153  16.385  14.867   6.558
  299   1HD   ARG 153          2HD       ARG 153  16.527  16.706   7.961
  300   2HD   ARG 153          1HD       ARG 153  16.855  15.712   9.396
  301    HE   ARG 153           HE       ARG 153  19.034  15.269   7.710
  302   1HH1  ARG 153          1HH2      ARG 153  18.668  16.903  10.418
  303   2HH1  ARG 153          2HH2      ARG 153  19.588  18.310  10.005
  304   1HH2  ARG 153          1HH1      ARG 153  19.722  17.553   6.623
  305   2HH2  ARG 153          2HH1      ARG 153  20.187  18.677   7.856
  306    H    CYS 154           H        CYS 154  16.327  10.647   8.966
  307    HA   CYS 154           HA       CYS 154  14.249   8.971   9.747
  308   1HB   CYS 154          2HB       CYS 154  16.781   8.885  10.139
  309   2HB   CYS 154          1HB       CYS 154  16.493   9.912  11.542
  310    H    THR 155           H        THR 155  13.373   8.871  12.152
  311    HA   THR 155           HA       THR 155  12.480  11.633  12.915
  312    HB   THR 155           HB       THR 155  10.775   9.477  13.842
  313    HG1  THR 155           1HG      THR 155  10.315   8.515  11.972
  314   1HG2  THR 155          1HG2      THR 155   9.212  10.822  12.214
  315   2HG2  THR 155          2HG2      THR 155  10.567  11.950  12.153
  316   3HG2  THR 155          3HG2      THR 155   9.792  11.586  13.695
  317    H    PHE 156           H        PHE 156  14.056   8.746  13.997
  318    HA   PHE 156           HA       PHE 156  13.832   9.695  16.818
  319   1HB   PHE 156          2HB       PHE 156  14.832   7.081  16.816
  320   2HB   PHE 156          1HB       PHE 156  13.203   7.581  17.241
  321    HD1  PHE 156           1HD      PHE 156  15.321   6.674  14.294
  322    HD2  PHE 156           2HD      PHE 156  11.372   6.858  15.968
  323    HE1  PHE 156           1HE      PHE 156  14.428   5.476  12.323
  324    HE2  PHE 156           2HE      PHE 156  10.478   5.652  13.994
  325    HZ   PHE 156           HZ       PHE 156  12.007   4.959  12.170
  326    H    CYS 157           H        CYS 157  16.055   8.481  14.346
  327    HA   CYS 157           HA       CYS 157  18.309   9.437  16.064
  328   1HB   CYS 157          2HB       CYS 157  19.400   7.511  15.536
  329   2HB   CYS 157          1HB       CYS 157  17.804   6.930  15.090
  330    H    HIS 158           H        HIS 158  16.484  10.739  13.959
  331    HA   HIS 158           HA       HIS 158  16.669  12.128  12.036
  332   1HB   HIS 158          2HB       HIS 158  18.680  12.853  14.145
  333   2HB   HIS 158          1HB       HIS 158  18.522  13.847  12.695
  334    HD1  HIS 158           1HD      HIS 158  16.389  15.248  12.428
  335    HD2  HIS 158           2HD      HIS 158  16.337  12.828  15.822
  336    HE1  HIS 158           1HE      HIS 158  14.389  15.979  13.798
  337    H    THR 159           H        THR 159  18.269   9.609  11.567
  338    HA   THR 159           HA       THR 159  20.695  10.639  10.204
  339    HB   THR 159           HB       THR 159  19.455   7.939  10.742
  340    HG1  THR 159           1HG      THR 159  20.786   9.139  12.286
  341   1HG2  THR 159          1HG2      THR 159  22.043   8.313   9.238
  342   2HG2  THR 159          2HG2      THR 159  20.510   8.147   8.387
  343   3HG2  THR 159          3HG2      THR 159  21.087   6.846   9.420
  344    H    GLU 160           H        GLU 160  20.699  11.101   8.019
  345    HA   GLU 160           HA       GLU 160  18.461  11.409   6.405
  346   1HB   GLU 160          2HB       GLU 160  21.086  11.827   6.138
  347   2HB   GLU 160          1HB       GLU 160  20.981  10.347   5.185
  348   1HG   GLU 160          2HG       GLU 160  20.594  12.019   3.583
  349   2HG   GLU 160          1HG       GLU 160  18.960  11.521   4.026
  350    H    VAL 161           H        VAL 161  17.078  10.010   5.344
  351    HA   VAL 161           HA       VAL 161  17.707   7.089   5.482
  352    HB   VAL 161           HB       VAL 161  15.263   6.853   5.283
  353   1HG1  VAL 161          1HG1      VAL 161  14.726   7.638   7.429
  354   2HG1  VAL 161          2HG1      VAL 161  15.708   9.092   7.246
  355   3HG1  VAL 161          3HG1      VAL 161  16.485   7.527   7.488
  356   1HG2  VAL 161          1HG2      VAL 161  13.940   8.503   4.475
  357   2HG2  VAL 161          2HG2      VAL 161  15.431   9.315   4.003
  358   3HG2  VAL 161          3HG2      VAL 161  14.663   9.706   5.542
  359    H    GLU 162           H        GLU 162  17.169   5.781   3.575
  360    HA   GLU 162           HA       GLU 162  17.198   7.343   1.010
  361   1HB   GLU 162          2HB       GLU 162  18.648   4.806   1.832
  362   2HB   GLU 162          1HB       GLU 162  18.619   5.426   0.181
  363   1HG   GLU 162          2HG       GLU 162  19.511   7.623   1.141
  364   2HG   GLU 162          1HG       GLU 162  19.818   6.729   2.630
  365    H    GLU 163           H        GLU 163  16.059   6.310  -0.762
  366    HA   GLU 163           HA       GLU 163  13.595   5.063  -0.132
  367   1HB   GLU 163          2HB       GLU 163  14.596   6.241  -2.276
  368   2HB   GLU 163          1HB       GLU 163  15.014   4.590  -2.737
  369   1HG   GLU 163          2HG       GLU 163  12.486   4.138  -2.012
  370   2HG   GLU 163          1HG       GLU 163  12.321   5.846  -2.421
  371    H    ASP 164           H        ASP 164  13.211   3.006   0.578
  372    HA   ASP 164           HA       ASP 164  15.319   0.970   0.528
  373   1HB   ASP 164          2HB       ASP 164  13.731   1.357   2.412
  374   2HB   ASP 164          1HB       ASP 164  12.400   0.865   1.363
  375    H    GLU 165           H        GLU 165  15.630  -0.330  -1.228
  376    HA   GLU 165           HA       GLU 165  13.629  -0.525  -3.360
  377   1HB   GLU 165          2HB       GLU 165  16.087  -0.376  -3.714
  378   2HB   GLU 165          1HB       GLU 165  16.281  -1.931  -2.902
  379   1HG   GLU 165          2HG       GLU 165  14.262  -2.093  -4.984
  380   2HG   GLU 165          1HG       GLU 165  15.800  -1.523  -5.636
  381    H    SER 166           H        SER 166  14.256  -2.217  -0.456
  382    HA   SER 166           HA       SER 166  13.021  -4.735  -1.478
  383   1HB   SER 166          2HB       SER 166  14.866  -3.909   0.686
  384   2HB   SER 166          1HB       SER 166  13.723  -5.176   1.125
  385    HG   SER 166           HG       SER 166  15.923  -5.317  -0.414
  386    H    ALA 167           H        ALA 167  12.827  -3.011   1.650
  387    HA   ALA 167           HA       ALA 167  10.950  -2.509   2.997
  388   1HB   ALA 167          1HB       ALA 167   9.782  -1.073   1.705
  389   2HB   ALA 167          2HB       ALA 167   8.938  -2.437   0.971
  390   3HB   ALA 167          3HB       ALA 167  10.435  -1.838   0.257
  391    H    MET 168           H        MET 168  11.080  -4.791   3.812
  392    HA   MET 168           HA       MET 168   8.876  -6.525   2.744
  393   1HB   MET 168          2HB       MET 168  11.501  -7.078   4.151
  394   2HB   MET 168          1HB       MET 168  10.271  -8.322   3.918
  395   1HG   MET 168          2HG       MET 168  10.689  -8.497   1.684
  396   2HG   MET 168          1HG       MET 168  10.950  -6.763   1.497
  397   1HE   MET 168          1HE       MET 168  12.661 -10.227   2.586
  398   2HE   MET 168          2HE       MET 168  12.275  -9.234   3.988
  399   3HE   MET 168          3HE       MET 168  13.960  -9.533   3.567
  400    HA   PRO 169           HA       PRO 169   7.266  -5.323   6.804
  401   1HB   PRO 169          2HB       PRO 169   4.656  -5.840   6.177
  402   2HB   PRO 169          1HB       PRO 169   5.472  -4.329   5.729
  403   1HG   PRO 169          2HG       PRO 169   4.856  -6.711   4.066
  404   2HG   PRO 169          1HG       PRO 169   4.852  -4.995   3.630
  405   1HD   PRO 169          2HD       PRO 169   6.868  -6.755   2.996
  406   2HD   PRO 169          1HD       PRO 169   7.071  -4.995   3.119
  407    H    LYS 170           H        LYS 170   6.077  -6.639   8.449
  408    HA   LYS 170           HA       LYS 170   6.940  -9.331   8.624
  409   1HB   LYS 170          2HB       LYS 170   4.731  -7.710   9.904
  410   2HB   LYS 170          1HB       LYS 170   5.049  -9.377  10.387
  411   1HG   LYS 170          2HG       LYS 170   7.466  -8.700  10.754
  412   2HG   LYS 170          1HG       LYS 170   6.953  -7.028  10.529
  413   1HD   LYS 170          2HD       LYS 170   5.239  -8.477  12.404
  414   2HD   LYS 170          1HD       LYS 170   6.921  -8.417  12.932
  415   1HE   LYS 170          2HE       LYS 170   6.904  -6.121  13.182
  416   2HE   LYS 170          1HE       LYS 170   5.730  -5.885  11.871
  417   1HZ   LYS 170          1HZ       LYS 170   5.253  -6.751  14.649
  418   2HZ   LYS 170          2HZ       LYS 170   4.179  -7.224  13.420
  419   3HZ   LYS 170          3HZ       LYS 170   4.433  -5.575  13.743
  420    H    LYS 171           H        LYS 171   5.309 -11.231   8.825
  421    HA   LYS 171           HA       LYS 171   3.288 -11.073   6.611
  422   1HB   LYS 171          2HB       LYS 171   5.204 -12.284   5.828
  423   2HB   LYS 171          1HB       LYS 171   5.336 -13.180   7.342
  424   1HG   LYS 171          2HG       LYS 171   3.954 -14.767   6.553
  425   2HG   LYS 171          1HG       LYS 171   2.700 -13.560   6.270
  426   1HD   LYS 171          2HD       LYS 171   5.005 -13.960   4.355
  427   2HD   LYS 171          1HD       LYS 171   3.499 -14.867   4.214
  428   1HE   LYS 171          2HE       LYS 171   2.216 -12.854   3.882
  429   2HE   LYS 171          1HE       LYS 171   3.605 -11.834   4.310
  430   1HZ   LYS 171          1HZ       LYS 171   4.798 -12.575   2.428
  431   2HZ   LYS 171          2HZ       LYS 171   3.248 -12.173   1.860
  432   3HZ   LYS 171          3HZ       LYS 171   3.674 -13.801   2.092
  433    H    ASP 172           H        ASP 172   1.279 -11.941   7.118
  434    HA   ASP 172           HA       ASP 172   0.974 -13.131   9.850
  435   1HB   ASP 172          2HB       ASP 172  -1.121 -11.889   8.045
  436   2HB   ASP 172          1HB       ASP 172  -1.246 -12.196   9.777
  437    H    ALA 173           H        ALA 173   0.469 -15.290   9.907
  438    HA   ALA 173           HA       ALA 173  -1.267 -16.478   7.839
  439   1HB   ALA 173          1HB       ALA 173   0.492 -17.145   6.582
  440   2HB   ALA 173          2HB       ALA 173   0.953 -18.204   7.914
  441   3HB   ALA 173          3HB       ALA 173   1.636 -16.582   7.800
  442    H    ARG 174           H        ARG 174   0.985 -17.225  10.527
  443    HA   ARG 174           HA       ARG 174  -1.103 -18.457  12.120
  444   1HB   ARG 174          2HB       ARG 174  -0.713 -20.084  10.221
  445   2HB   ARG 174          1HB       ARG 174   0.933 -20.292  10.820
  446   1HG   ARG 174          2HG       ARG 174   0.236 -21.365  12.765
  447   2HG   ARG 174          1HG       ARG 174  -1.364 -20.624  12.721
  448   1HD   ARG 174          2HD       ARG 174  -0.409 -22.672  10.690
  449   2HD   ARG 174          1HD       ARG 174  -1.398 -23.068  12.110
  450    HE   ARG 174           HE       ARG 174  -2.775 -20.973  10.966
  451   1HH1  ARG 174          1HH2      ARG 174  -3.663 -23.901  10.922
  452   2HH1  ARG 174          2HH2      ARG 174  -3.928 -24.138   9.227
  453   1HH2  ARG 174          1HH1      ARG 174  -2.181 -21.295   8.285
  454   2HH2  ARG 174          2HH1      ARG 174  -3.090 -22.663   7.734
  Start of MODEL   10
    1   1H    ARG 113          1HT       ARG 113  10.547  -8.227 -16.929
    2   2H    ARG 113          2HT       ARG 113  10.783  -9.107 -15.495
    3   3H    ARG 113          3HT       ARG 113   9.566  -7.924 -15.579
    4    HA   ARG 113           HA       ARG 113   8.126  -9.258 -16.712
    5   1HB   ARG 113          2HB       ARG 113  10.724 -10.274 -17.868
    6   2HB   ARG 113          1HB       ARG 113   9.199 -11.094 -18.206
    7   1HG   ARG 113          2HG       ARG 113   8.349  -9.313 -19.420
    8   2HG   ARG 113          1HG       ARG 113   9.325  -8.124 -18.557
    9   1HD   ARG 113          2HD       ARG 113  11.091  -8.360 -19.991
   10   2HD   ARG 113          1HD       ARG 113  10.876 -10.118 -20.110
   11    HE   ARG 113           HE       ARG 113   9.078  -8.181 -21.522
   12   1HH1  ARG 113          1HH1      ARG 113   8.424 -11.160 -21.292
   13   2HH1  ARG 113          2HH1      ARG 113   8.991 -11.740 -22.822
   14   1HH2  ARG 113          1HH2      ARG 113  10.863  -8.902 -23.503
   15   2HH2  ARG 113          2HH2      ARG 113  10.375 -10.463 -24.073
   16    H    ILE 114           H        ILE 114  10.905 -11.418 -16.042
   17    HA   ILE 114           HA       ILE 114   9.345 -12.664 -13.819
   18    HB   ILE 114           HB       ILE 114  10.120 -14.893 -14.889
   19   1HG1  ILE 114          2HG1      ILE 114  10.432 -12.986 -17.232
   20   2HG1  ILE 114          1HG1      ILE 114  11.720 -13.928 -16.479
   21   1HG2  ILE 114          1HG2      ILE 114   8.073 -13.137 -16.277
   22   2HG2  ILE 114          2HG2      ILE 114   7.780 -14.163 -14.873
   23   3HG2  ILE 114          3HG2      ILE 114   8.170 -14.891 -16.432
   24   1HD1  ILE 114          1HD1      ILE 114   9.386 -15.520 -17.322
   25   2HD1  ILE 114          2HD1      ILE 114  11.106 -15.842 -17.539
   26   3HD1  ILE 114          3HD1      ILE 114  10.265 -14.760 -18.648
   27    H    GLU 115           H        GLU 115  11.266 -11.158 -12.945
   28    HA   GLU 115           HA       GLU 115  13.845 -12.658 -12.917
   29   1HB   GLU 115          2HB       GLU 115  13.180  -9.999 -13.218
   30   2HB   GLU 115          1HB       GLU 115  13.614 -10.080 -11.510
   31   1HG   GLU 115          2HG       GLU 115  15.654 -11.504 -12.466
   32   2HG   GLU 115          1HG       GLU 115  15.310 -10.569 -13.921
   33    H    THR 116           H        THR 116  11.760 -10.916 -10.565
   34    HA   THR 116           HA       THR 116  12.542 -12.979  -8.527
   35    HB   THR 116           HB       THR 116  12.028 -10.003  -8.212
   36    HG1  THR 116           1HG      THR 116  14.147  -9.805  -8.199
   37   1HG2  THR 116          1HG2      THR 116  12.627 -10.291  -5.900
   38   2HG2  THR 116          2HG2      THR 116  13.061 -11.979  -6.167
   39   3HG2  THR 116          3HG2      THR 116  11.373 -11.476  -6.264
   40    H    ASP 117           H        ASP 117  10.197 -10.301  -8.409
   41    HA   ASP 117           HA       ASP 117   8.034 -12.338  -7.975
   42   1HB   ASP 117          2HB       ASP 117   7.095 -10.721  -6.392
   43   2HB   ASP 117          1HB       ASP 117   8.781 -11.033  -5.975
   44    H    GLU 118           H        GLU 118   5.789 -11.142  -8.321
   45    HA   GLU 118           HA       GLU 118   5.982  -9.558 -10.866
   46   1HB   GLU 118          2HB       GLU 118   4.686 -12.038 -10.141
   47   2HB   GLU 118          1HB       GLU 118   3.476 -10.861 -10.650
   48   1HG   GLU 118          2HG       GLU 118   4.271 -12.086 -12.604
   49   2HG   GLU 118          1HG       GLU 118   4.827 -10.415 -12.700
   50    H    ARG 119           H        ARG 119   4.522  -7.801 -11.076
   51    HA   ARG 119           HA       ARG 119   2.401  -7.255  -9.179
   52   1HB   ARG 119          2HB       ARG 119   4.647  -6.954  -7.932
   53   2HB   ARG 119          1HB       ARG 119   4.855  -5.510  -8.926
   54   1HG   ARG 119          2HG       ARG 119   3.741  -4.532  -7.174
   55   2HG   ARG 119          1HG       ARG 119   2.334  -5.083  -8.082
   56   1HD   ARG 119          2HD       ARG 119   2.134  -5.758  -5.714
   57   2HD   ARG 119          1HD       ARG 119   2.343  -7.197  -6.733
   58    HE   ARG 119           HE       ARG 119   4.864  -6.041  -5.792
   59   1HH1  ARG 119          1HH1      ARG 119   2.206  -7.616  -4.406
   60   2HH1  ARG 119          2HH1      ARG 119   3.131  -8.890  -3.684
   61   1HH2  ARG 119          1HH2      ARG 119   6.105  -7.946  -5.197
   62   2HH2  ARG 119          2HH2      ARG 119   5.340  -9.076  -4.130
   63    H    ASP 120           H        ASP 120   1.333  -5.195  -9.688
   64    HA   ASP 120           HA       ASP 120   1.908  -4.299 -12.472
   65   1HB   ASP 120          2HB       ASP 120  -0.385  -3.579 -12.440
   66   2HB   ASP 120          1HB       ASP 120  -0.350  -5.149 -11.638
   67    H    SER 121           H        SER 121   3.620  -3.377 -10.274
   68    HA   SER 121           HA       SER 121   4.516  -1.351  -9.447
   69   1HB   SER 121          2HB       SER 121   3.021  -0.630 -11.965
   70   2HB   SER 121          1HB       SER 121   3.863   0.610 -11.040
   71    HG   SER 121           HG       SER 121   5.576  -0.072 -12.039
   72    H    THR 122           H        THR 122   2.793  -1.862  -7.648
   73    HA   THR 122           HA       THR 122   1.019   0.537  -7.400
   74    HB   THR 122           HB       THR 122  -0.359  -1.331  -8.099
   75    HG1  THR 122           1HG      THR 122  -0.667  -1.380  -5.313
   76   1HG2  THR 122          1HG2      THR 122   1.001  -2.849  -5.857
   77   2HG2  THR 122          2HG2      THR 122   1.201  -3.140  -7.585
   78   3HG2  THR 122          3HG2      THR 122  -0.351  -3.457  -6.810
   79    H    ASN 123           H        ASN 123   3.697  -0.626  -6.229
   80    HA   ASN 123           HA       ASN 123   3.118  -1.002  -3.390
   81   1HB   ASN 123          2HB       ASN 123   5.158  -1.585  -5.159
   82   2HB   ASN 123          1HB       ASN 123   5.844  -0.263  -4.216
   83   1HD2  ASN 123          1HD2      ASN 123   5.484  -0.555  -1.711
   84   2HD2  ASN 123          2HD2      ASN 123   5.684  -2.129  -1.109
   85    H    ARG 124           H        ARG 124   3.005   0.606  -1.854
   86    HA   ARG 124           HA       ARG 124   2.929   3.386  -2.576
   87   1HB   ARG 124          2HB       ARG 124   2.744   1.663  -0.177
   88   2HB   ARG 124          1HB       ARG 124   3.266   3.317   0.141
   89   1HG   ARG 124          2HG       ARG 124   1.269   4.236  -0.579
   90   2HG   ARG 124          1HG       ARG 124   0.939   2.908  -1.693
   91   1HD   ARG 124          2HD       ARG 124   1.020   2.163   1.184
   92   2HD   ARG 124          1HD       ARG 124  -0.350   3.173   0.680
   93    HE   ARG 124           HE       ARG 124   0.126   1.068  -1.238
   94   1HH1  ARG 124          1HH1      ARG 124  -0.795   1.395   2.047
   95   2HH1  ARG 124          2HH1      ARG 124  -2.107   0.269   1.939
   96   1HH2  ARG 124          1HH2      ARG 124  -1.747  -0.227  -1.474
   97   2HH2  ARG 124          2HH2      ARG 124  -2.648  -0.648  -0.056
   98    H    ALA 125           H        ALA 125   4.384   4.865  -0.900
   99    HA   ALA 125           HA       ALA 125   7.136   4.538  -1.863
  100   1HB   ALA 125          1HB       ALA 125   5.500   6.638  -1.306
  101   2HB   ALA 125          2HB       ALA 125   7.258   6.772  -1.353
  102   3HB   ALA 125          3HB       ALA 125   6.430   6.563   0.191
  103    H    SER 126           H        SER 126   8.969   4.202  -0.505
  104    HA   SER 126           HA       SER 126   8.526   3.629   2.369
  105   1HB   SER 126          2HB       SER 126   9.998   1.475   1.057
  106   2HB   SER 126          1HB       SER 126   8.623   1.377   2.152
  107    HG   SER 126           HG       SER 126   8.397   0.694  -0.180
  108    H    PHE 127           H        PHE 127  10.327   4.227   3.516
  109    HA   PHE 127           HA       PHE 127  12.907   4.543   2.019
  110   1HB   PHE 127          2HB       PHE 127  11.819   6.325   4.218
  111   2HB   PHE 127          1HB       PHE 127  13.207   6.642   3.176
  112    HD1  PHE 127           1HD      PHE 127   9.514   6.361   3.281
  113    HD2  PHE 127           2HD      PHE 127  12.934   7.447   0.921
  114    HE1  PHE 127           1HE      PHE 127   8.022   7.423   1.609
  115    HE2  PHE 127           2HE      PHE 127  11.442   8.509  -0.751
  116    HZ   PHE 127           HZ       PHE 127   8.987   8.497  -0.407
  117    H    LYS 128           H        LYS 128  14.797   4.076   3.269
  118    HA   LYS 128           HA       LYS 128  14.289   2.832   5.936
  119   1HB   LYS 128          2HB       LYS 128  14.654   1.029   4.470
  120   2HB   LYS 128          1HB       LYS 128  15.845   1.923   3.527
  121   1HG   LYS 128          2HG       LYS 128  17.550   1.339   4.911
  122   2HG   LYS 128          1HG       LYS 128  16.577   1.596   6.359
  123   1HD   LYS 128          2HD       LYS 128  15.374  -0.620   5.281
  124   2HD   LYS 128          1HD       LYS 128  17.061  -0.883   4.840
  125   1HE   LYS 128          2HE       LYS 128  16.381  -0.037   7.651
  126   2HE   LYS 128          1HE       LYS 128  16.239  -1.742   7.175
  127   1HZ   LYS 128          1HZ       LYS 128  18.459  -1.872   6.621
  128   2HZ   LYS 128          2HZ       LYS 128  18.518  -0.851   7.979
  129   3HZ   LYS 128          3HZ       LYS 128  18.627  -0.197   6.414
  130    H    CYS 129           H        CYS 129  15.853   3.265   7.521
  131    HA   CYS 129           HA       CYS 129  17.692   5.509   6.939
  132   1HB   CYS 129          2HB       CYS 129  16.114   5.540   8.850
  133   2HB   CYS 129          1HB       CYS 129  16.879   4.090   9.493
  134    HA   PRO 130           HA       PRO 130  21.048   2.607   6.740
  135   1HB   PRO 130          2HB       PRO 130  23.058   4.447   6.526
  136   2HB   PRO 130          1HB       PRO 130  21.985   4.023   5.178
  137   1HG   PRO 130          2HG       PRO 130  21.955   6.407   6.941
  138   2HG   PRO 130          1HG       PRO 130  21.544   6.262   5.227
  139   1HD   PRO 130          2HD       PRO 130  19.708   6.421   7.282
  140   2HD   PRO 130          1HD       PRO 130  19.375   5.754   5.671
  141    H    VAL 131           H        VAL 131  20.720   5.128   9.155
  142    HA   VAL 131           HA       VAL 131  23.017   4.186  10.728
  143    HB   VAL 131           HB       VAL 131  20.895   6.305  10.979
  144   1HG1  VAL 131          1HG1      VAL 131  22.846   5.378  13.103
  145   2HG1  VAL 131          2HG1      VAL 131  21.092   5.502  13.240
  146   3HG1  VAL 131          3HG1      VAL 131  22.074   6.963  13.129
  147   1HG2  VAL 131          1HG2      VAL 131  23.932   6.334  10.941
  148   2HG2  VAL 131          2HG2      VAL 131  22.901   7.763  11.026
  149   3HG2  VAL 131          3HG2      VAL 131  22.882   6.745   9.585
  150    H    CYS 132           H        CYS 132  19.670   4.726  11.845
  151    HA   CYS 132           HA       CYS 132  19.961   2.457  13.694
  152   1HB   CYS 132          2HB       CYS 132  18.001   3.352  14.709
  153   2HB   CYS 132          1HB       CYS 132  18.921   4.749  14.159
  154    H    SER 133           H        SER 133  19.574   2.269  10.596
  155    HA   SER 133           HA       SER 133  18.436   0.865   9.076
  156   1HB   SER 133          2HB       SER 133  17.954  -1.397  10.394
  157   2HB   SER 133          1HB       SER 133  19.596  -0.871  10.043
  158    HG   SER 133           HG       SER 133  18.113  -0.597  12.440
  159    H    SER 134           H        SER 134  16.635   2.702  10.692
  160    HA   SER 134           HA       SER 134  14.212   1.139  11.195
  161   1HB   SER 134          2HB       SER 134  15.084   4.005  11.221
  162   2HB   SER 134          1HB       SER 134  13.358   3.652  11.217
  163    HG   SER 134           HG       SER 134  15.051   2.274  12.980
  164    H    THR 135           H        THR 135  12.253   2.776   9.962
  165    HA   THR 135           HA       THR 135  12.871   2.983   7.095
  166    HB   THR 135           HB       THR 135  10.741   1.019   7.909
  167    HG1  THR 135           1HG      THR 135  12.219  -0.318   8.516
  168   1HG2  THR 135          1HG2      THR 135  10.796   1.783   5.584
  169   2HG2  THR 135          2HG2      THR 135  11.294   0.094   5.671
  170   3HG2  THR 135          3HG2      THR 135  12.504   1.361   5.468
  171    H    PHE 136           H        PHE 136  10.936   3.719   5.854
  172    HA   PHE 136           HA       PHE 136   8.683   4.786   7.461
  173   1HB   PHE 136          2HB       PHE 136  10.427   6.561   5.732
  174   2HB   PHE 136          1HB       PHE 136   9.162   7.065   6.852
  175    HD1  PHE 136           1HD      PHE 136  12.637   6.012   6.501
  176    HD2  PHE 136           2HD      PHE 136   9.491   6.826   9.312
  177    HE1  PHE 136           1HE      PHE 136  14.304   6.128   8.335
  178    HE2  PHE 136           2HE      PHE 136  11.156   6.942  11.144
  179    HZ   PHE 136           HZ       PHE 136  13.563   6.593  10.656
  180    H    THR 137           H        THR 137   7.049   5.826   5.938
  181    HA   THR 137           HA       THR 137   7.226   4.723   3.156
  182    HB   THR 137           HB       THR 137   4.559   4.541   3.869
  183    HG1  THR 137           1HG      THR 137   5.874   3.377   6.025
  184   1HG2  THR 137          1HG2      THR 137   6.061   2.138   4.561
  185   2HG2  THR 137          2HG2      THR 137   6.621   2.863   3.055
  186   3HG2  THR 137          3HG2      THR 137   4.928   2.408   3.238
  187    H    ASP 138           H        ASP 138   4.925   5.665   2.102
  188    HA   ASP 138           HA       ASP 138   5.355   8.385   1.552
  189   1HB   ASP 138          2HB       ASP 138   2.876   8.253   0.877
  190   2HB   ASP 138          1HB       ASP 138   3.952   7.054   0.158
  191    H    LEU 139           H        LEU 139   3.284   6.925   4.068
  192    HA   LEU 139           HA       LEU 139   2.067   9.326   5.007
  193   1HB   LEU 139          2HB       LEU 139   1.525   7.975   6.934
  194   2HB   LEU 139          1HB       LEU 139   1.508   6.906   5.533
  195    HG   LEU 139           HG       LEU 139   4.171   6.892   6.420
  196   1HD1  LEU 139          1HD1      LEU 139   4.143   6.555   8.749
  197   2HD1  LEU 139          2HD1      LEU 139   2.397   6.314   8.785
  198   3HD1  LEU 139          3HD1      LEU 139   3.059   7.929   8.532
  199   1HD2  LEU 139          1HD2      LEU 139   1.832   4.997   6.621
  200   2HD2  LEU 139          2HD2      LEU 139   3.415   4.547   7.253
  201   3HD2  LEU 139          3HD2      LEU 139   3.224   4.917   5.540
  202    H    GLU 140           H        GLU 140   5.286   8.046   5.414
  203    HA   GLU 140           HA       GLU 140   5.895  10.033   7.557
  204   1HB   GLU 140          2HB       GLU 140   7.384   7.649   6.408
  205   2HB   GLU 140          1HB       GLU 140   7.990   8.660   7.720
  206   1HG   GLU 140          2HG       GLU 140   5.389   8.003   8.503
  207   2HG   GLU 140          1HG       GLU 140   6.025   6.512   7.809
  208    H    ALA 141           H        ALA 141   6.104   9.596   4.191
  209    HA   ALA 141           HA       ALA 141   8.609  10.987   3.697
  210   1HB   ALA 141          1HB       ALA 141   6.334  10.824   1.745
  211   2HB   ALA 141          2HB       ALA 141   7.099   9.328   2.278
  212   3HB   ALA 141          3HB       ALA 141   8.056  10.568   1.467
  213    H    ASN 142           H        ASN 142   5.256  11.932   4.167
  214    HA   ASN 142           HA       ASN 142   5.744  14.692   3.219
  215   1HB   ASN 142          2HB       ASN 142   3.319  14.907   3.824
  216   2HB   ASN 142          1HB       ASN 142   3.633  13.569   2.720
  217   1HD2  ASN 142          1HD2      ASN 142   1.397  13.834   4.709
  218   2HD2  ASN 142          2HD2      ASN 142   1.535  12.485   5.731
  219    H    GLN 143           H        GLN 143   6.525  13.062   5.974
  220    HA   GLN 143           HA       GLN 143   6.109  15.491   7.688
  221   1HB   GLN 143          2HB       GLN 143   5.637  14.025   9.512
  222   2HB   GLN 143          1HB       GLN 143   4.745  13.355   8.146
  223   1HG   GLN 143          2HG       GLN 143   6.661  11.806   7.713
  224   2HG   GLN 143          1HG       GLN 143   7.437  12.415   9.174
  225   1HE2  GLN 143          1HE2      GLN 143   3.961  11.674   8.610
  226   2HE2  GLN 143          2HE2      GLN 143   3.850  10.521   9.851
  227    H    LEU 144           H        LEU 144   8.285  12.968   6.591
  228    HA   LEU 144           HA       LEU 144  10.417  13.819   8.475
  229   1HB   LEU 144          2HB       LEU 144  10.224  11.680   6.329
  230   2HB   LEU 144          1HB       LEU 144  11.592  11.878   7.426
  231    HG   LEU 144           HG       LEU 144   8.728  11.337   8.267
  232   1HD1  LEU 144          1HD1      LEU 144   9.850   9.392   7.214
  233   2HD1  LEU 144          2HD1      LEU 144   9.591   9.135   8.939
  234   3HD1  LEU 144          3HD1      LEU 144  11.193   9.569   8.344
  235   1HD2  LEU 144          1HD2      LEU 144  10.707  10.841  10.286
  236   2HD2  LEU 144          2HD2      LEU 144   9.370  11.990  10.325
  237   3HD2  LEU 144          3HD2      LEU 144  10.932  12.478   9.668
  238    H    PHE 145           H        PHE 145   9.407  14.266   5.175
  239    HA   PHE 145           HA       PHE 145  11.847  14.894   3.885
  240   1HB   PHE 145          2HB       PHE 145   9.474  14.628   2.976
  241   2HB   PHE 145          1HB       PHE 145   9.189  16.289   3.494
  242    HD1  PHE 145           1HD      PHE 145  11.910  14.388   1.728
  243    HD2  PHE 145           2HD      PHE 145   9.435  17.897   1.836
  244    HE1  PHE 145           1HE      PHE 145  12.999  15.219  -0.339
  245    HE2  PHE 145           2HE      PHE 145  10.524  18.729  -0.232
  246    HZ   PHE 145           HZ       PHE 145  12.306  17.389  -1.319
  247    H    ASP 146           H        ASP 146  13.070  16.793   3.755
  248    HA   ASP 146           HA       ASP 146  12.165  19.175   5.311
  249   1HB   ASP 146          2HB       ASP 146  14.542  17.394   5.742
  250   2HB   ASP 146          1HB       ASP 146  14.705  19.116   6.091
  251    HA   PRO 147           HA       PRO 147  13.782  20.934   1.553
  252   1HB   PRO 147          2HB       PRO 147  13.308  23.549   2.205
  253   2HB   PRO 147          1HB       PRO 147  12.031  22.439   1.666
  254   1HG   PRO 147          2HG       PRO 147  12.716  23.342   4.416
  255   2HG   PRO 147          1HG       PRO 147  11.132  23.043   3.687
  256   1HD   PRO 147          2HD       PRO 147  12.380  21.295   5.380
  257   2HD   PRO 147          1HD       PRO 147  11.200  20.804   4.145
  258    H    MET 148           H        MET 148  15.135  21.002   4.602
  259    HA   MET 148           HA       MET 148  17.161  23.072   4.172
  260   1HB   MET 148          2HB       MET 148  17.935  22.336   6.336
  261   2HB   MET 148          1HB       MET 148  16.172  22.284   6.376
  262   1HG   MET 148          2HG       MET 148  16.450  19.818   5.603
  263   2HG   MET 148          1HG       MET 148  18.116  19.993   6.153
  264   1HE   MET 148          1HE       MET 148  18.703  21.163   8.233
  265   2HE   MET 148          2HE       MET 148  17.909  20.927   9.789
  266   3HE   MET 148          3HE       MET 148  17.383  22.231   8.727
  267    H    THR 149           H        THR 149  16.877  19.603   3.634
  268    HA   THR 149           HA       THR 149  19.703  19.594   2.623
  269    HB   THR 149           HB       THR 149  19.400  18.296   4.683
  270    HG1  THR 149           1HG      THR 149  20.596  16.803   3.851
  271   1HG2  THR 149          1HG2      THR 149  17.075  17.189   3.138
  272   2HG2  THR 149          2HG2      THR 149  17.133  17.757   4.807
  273   3HG2  THR 149          3HG2      THR 149  17.851  16.204   4.378
  274    H    GLY 150           H        GLY 150  16.357  18.672   2.069
  275   1HA   GLY 150          2HA       GLY 150  15.410  18.437  -0.133
  276   2HA   GLY 150          1HA       GLY 150  17.028  18.146  -0.770
  277    H    THR 151           H        THR 151  15.703  16.520   2.067
  278    HA   THR 151           HA       THR 151  15.042  14.078   0.563
  279    HB   THR 151           HB       THR 151  17.137  13.584   2.578
  280    HG1  THR 151           1HG      THR 151  18.392  15.098   1.867
  281   1HG2  THR 151          1HG2      THR 151  16.363  11.821   1.113
  282   2HG2  THR 151          2HG2      THR 151  18.026  12.209   0.673
  283   3HG2  THR 151          3HG2      THR 151  16.690  12.803  -0.314
  284    H    PHE 152           H        PHE 152  14.727  12.228   2.366
  285    HA   PHE 152           HA       PHE 152  12.984  13.434   4.441
  286   1HB   PHE 152          2HB       PHE 152  13.478  10.548   3.637
  287   2HB   PHE 152          1HB       PHE 152  12.137  11.145   4.614
  288    HD1  PHE 152           1HD      PHE 152  13.629  11.115   1.229
  289    HD2  PHE 152           2HD      PHE 152  10.255  12.283   3.617
  290    HE1  PHE 152           1HE      PHE 152  12.332  11.584  -0.833
  291    HE2  PHE 152           2HE      PHE 152   8.958  12.752   1.556
  292    HZ   PHE 152           HZ       PHE 152   9.997  12.403  -0.670
  293    H    ARG 153           H        ARG 153  13.664  13.592   6.544
  294    HA   ARG 153           HA       ARG 153  16.230  12.284   7.299
  295   1HB   ARG 153          2HB       ARG 153  14.612  14.653   8.129
  296   2HB   ARG 153          1HB       ARG 153  15.654  13.915   9.347
  297   1HG   ARG 153          2HG       ARG 153  17.255  14.015   7.065
  298   2HG   ARG 153          1HG       ARG 153  16.380  15.546   7.039
  299   1HD   ARG 153          2HD       ARG 153  17.198  16.175   9.190
  300   2HD   ARG 153          1HD       ARG 153  17.756  14.526   9.541
  301    HE   ARG 153           HE       ARG 153  18.956  15.602   7.118
  302   1HH1  ARG 153          1HH1      ARG 153  19.052  16.781  10.238
  303   2HH1  ARG 153          2HH1      ARG 153  20.753  16.555  10.471
  304   1HH2  ARG 153          1HH2      ARG 153  21.184  14.747   7.544
  305   2HH2  ARG 153          2HH2      ARG 153  21.960  15.402   8.946
  306    H    CYS 154           H        CYS 154  16.337  10.772   8.944
  307    HA   CYS 154           HA       CYS 154  14.263   9.054   9.625
  308   1HB   CYS 154          2HB       CYS 154  16.778   8.974  10.073
  309   2HB   CYS 154          1HB       CYS 154  16.456   9.958  11.497
  310    H    THR 155           H        THR 155  13.345   8.849  11.999
  311    HA   THR 155           HA       THR 155  12.345  11.555  12.826
  312    HB   THR 155           HB       THR 155  10.707   9.335  13.689
  313    HG1  THR 155           1HG      THR 155  10.192   8.523  11.668
  314   1HG2  THR 155          1HG2      THR 155   9.419  11.187  13.454
  315   2HG2  THR 155          2HG2      THR 155   9.309  10.701  11.762
  316   3HG2  THR 155          3HG2      THR 155  10.504  11.899  12.259
  317    H    PHE 156           H        PHE 156  13.984   8.682  13.872
  318    HA   PHE 156           HA       PHE 156  13.714   9.568  16.707
  319   1HB   PHE 156          2HB       PHE 156  14.805   6.985  16.643
  320   2HB   PHE 156          1HB       PHE 156  13.165   7.422  17.090
  321    HD1  PHE 156           1HD      PHE 156  15.290   6.655  14.109
  322    HD2  PHE 156           2HD      PHE 156  11.347   6.680  15.808
  323    HE1  PHE 156           1HE      PHE 156  14.420   5.482  12.112
  324    HE2  PHE 156           2HE      PHE 156  10.476   5.499  13.810
  325    HZ   PHE 156           HZ       PHE 156  12.014   4.898  11.959
  326    H    CYS 157           H        CYS 157  16.002   8.439  14.251
  327    HA   CYS 157           HA       CYS 157  18.210   9.455  15.994
  328   1HB   CYS 157          2HB       CYS 157  19.374   7.577  15.431
  329   2HB   CYS 157          1HB       CYS 157  17.797   6.949  14.982
  330    H    HIS 158           H        HIS 158  16.355  10.745  13.933
  331    HA   HIS 158           HA       HIS 158  16.481  12.160  12.029
  332   1HB   HIS 158          2HB       HIS 158  18.483  12.926  14.131
  333   2HB   HIS 158          1HB       HIS 158  18.259  13.942  12.705
  334    HD1  HIS 158           1HD      HIS 158  16.120  15.324  12.559
  335    HD2  HIS 158           2HD      HIS 158  16.101  12.671  15.775
  336    HE1  HIS 158           1HE      HIS 158  14.083  15.900  13.950
  337    H    THR 159           H        THR 159  18.234   9.697  11.605
  338    HA   THR 159           HA       THR 159  20.590  10.807  10.212
  339    HB   THR 159           HB       THR 159  19.390   8.062  10.631
  340    HG1  THR 159           1HG      THR 159  21.351   9.614  11.757
  341   1HG2  THR 159          1HG2      THR 159  21.061   7.068   9.301
  342   2HG2  THR 159          2HG2      THR 159  22.025   8.542   9.252
  343   3HG2  THR 159          3HG2      THR 159  20.530   8.434   8.326
  344    H    GLU 160           H        GLU 160  20.770  10.913   7.929
  345    HA   GLU 160           HA       GLU 160  18.443  11.411   6.380
  346   1HB   GLU 160          2HB       GLU 160  21.109  11.765   6.117
  347   2HB   GLU 160          1HB       GLU 160  20.899  10.373   5.054
  348   1HG   GLU 160          2HG       GLU 160  20.160  11.774   3.457
  349   2HG   GLU 160          1HG       GLU 160  18.756  12.111   4.471
  350    H    VAL 161           H        VAL 161  16.968   9.989   5.534
  351    HA   VAL 161           HA       VAL 161  17.625   7.082   5.508
  352    HB   VAL 161           HB       VAL 161  15.210   6.825   5.408
  353   1HG1  VAL 161          1HG1      VAL 161  16.265   8.924   7.293
  354   2HG1  VAL 161          2HG1      VAL 161  15.822   7.251   7.635
  355   3HG1  VAL 161          3HG1      VAL 161  14.566   8.455   7.343
  356   1HG2  VAL 161          1HG2      VAL 161  15.395   9.454   4.201
  357   2HG2  VAL 161          2HG2      VAL 161  14.228   9.465   5.523
  358   3HG2  VAL 161          3HG2      VAL 161  14.042   8.322   4.192
  359    H    GLU 162           H        GLU 162  16.817   5.836   3.568
  360    HA   GLU 162           HA       GLU 162  16.873   7.445   1.041
  361   1HB   GLU 162          2HB       GLU 162  18.343   4.839   1.535
  362   2HB   GLU 162          1HB       GLU 162  18.491   5.893   0.130
  363   1HG   GLU 162          2HG       GLU 162  19.145   6.819   2.935
  364   2HG   GLU 162          1HG       GLU 162  20.351   6.102   1.865
  365    H    GLU 163           H        GLU 163  15.511   6.614  -0.584
  366    HA   GLU 163           HA       GLU 163  13.202   5.206  -0.046
  367   1HB   GLU 163          2HB       GLU 163  14.984   5.390  -2.472
  368   2HB   GLU 163          1HB       GLU 163  13.473   4.482  -2.541
  369   1HG   GLU 163          2HG       GLU 163  12.577   6.744  -1.366
  370   2HG   GLU 163          1HG       GLU 163  13.909   7.411  -2.310
  371    H    ASP 164           H        ASP 164  12.783   3.143   0.634
  372    HA   ASP 164           HA       ASP 164  14.961   1.140   0.633
  373   1HB   ASP 164          2HB       ASP 164  13.735   1.388   2.667
  374   2HB   ASP 164          1HB       ASP 164  12.188   1.367   1.819
  375    H    GLU 165           H        GLU 165  15.144  -0.161  -1.155
  376    HA   GLU 165           HA       GLU 165  12.837  -0.581  -2.949
  377   1HB   GLU 165          2HB       GLU 165  15.324  -0.116  -3.534
  378   2HB   GLU 165          1HB       GLU 165  15.586  -1.816  -3.140
  379   1HG   GLU 165          2HG       GLU 165  15.167  -1.799  -5.478
  380   2HG   GLU 165          1HG       GLU 165  13.645  -2.315  -4.753
  381    H    SER 166           H        SER 166  13.672  -1.948  -0.100
  382    HA   SER 166           HA       SER 166  12.911  -4.717  -0.978
  383   1HB   SER 166          2HB       SER 166  14.392  -3.871   1.524
  384   2HB   SER 166          1HB       SER 166  14.267  -5.494   0.852
  385    HG   SER 166           HG       SER 166  15.868  -5.035  -0.424
  386    H    ALA 167           H        ALA 167  12.863  -2.897   2.113
  387    HA   ALA 167           HA       ALA 167  11.177  -2.839   3.783
  388   1HB   ALA 167          1HB       ALA 167   9.516  -1.531   2.929
  389   2HB   ALA 167          2HB       ALA 167   9.075  -2.734   1.717
  390   3HB   ALA 167          3HB       ALA 167  10.425  -1.639   1.421
  391    H    MET 168           H        MET 168  11.694  -5.301   4.021
  392    HA   MET 168           HA       MET 168   9.141  -6.804   3.623
  393   1HB   MET 168          2HB       MET 168  11.906  -7.394   2.638
  394   2HB   MET 168          1HB       MET 168  10.894  -8.753   3.127
  395   1HG   MET 168          2HG       MET 168   9.074  -7.558   1.649
  396   2HG   MET 168          1HG       MET 168  10.471  -6.786   0.899
  397   1HE   MET 168          1HE       MET 168   9.953  -8.632  -1.800
  398   2HE   MET 168          2HE       MET 168  11.687  -8.628  -1.492
  399   3HE   MET 168          3HE       MET 168  10.704  -7.263  -0.969
  400    HA   PRO 169           HA       PRO 169   9.880  -8.166   7.725
  401   1HB   PRO 169          2HB       PRO 169   8.758 -10.658   7.683
  402   2HB   PRO 169          1HB       PRO 169   7.797  -9.167   7.642
  403   1HG   PRO 169          2HG       PRO 169   8.520 -11.013   5.431
  404   2HG   PRO 169          1HG       PRO 169   7.028 -10.099   5.700
  405   1HD   PRO 169          2HD       PRO 169   8.995  -9.372   3.924
  406   2HD   PRO 169          1HD       PRO 169   7.831  -8.244   4.650
  407    H    LYS 170           H        LYS 170  10.581 -10.745   5.333
  408    HA   LYS 170           HA       LYS 170  12.293 -12.388   5.337
  409   1HB   LYS 170          2HB       LYS 170  13.248  -9.844   5.176
  410   2HB   LYS 170          1HB       LYS 170  14.122 -10.419   6.596
  411   1HG   LYS 170          2HG       LYS 170  15.453 -11.753   5.350
  412   2HG   LYS 170          1HG       LYS 170  14.077 -12.407   4.459
  413   1HD   LYS 170          2HD       LYS 170  14.564  -9.640   3.730
  414   2HD   LYS 170          1HD       LYS 170  16.006 -10.623   3.476
  415   1HE   LYS 170          2HE       LYS 170  14.126 -12.301   2.463
  416   2HE   LYS 170          1HE       LYS 170  13.385 -10.733   2.083
  417   1HZ   LYS 170          1HZ       LYS 170  15.942 -11.843   1.190
  418   2HZ   LYS 170          2HZ       LYS 170  15.870 -10.169   1.475
  419   3HZ   LYS 170          3HZ       LYS 170  14.826 -10.887   0.343
  420    H    LYS 171           H        LYS 171  10.687 -11.979   7.911
  421    HA   LYS 171           HA       LYS 171  12.514 -12.431  10.126
  422   1HB   LYS 171          2HB       LYS 171  10.317 -11.426  10.421
  423   2HB   LYS 171          1HB       LYS 171   9.535 -12.841   9.715
  424   1HG   LYS 171          2HG       LYS 171  10.014 -14.192  11.577
  425   2HG   LYS 171          1HG       LYS 171  11.302 -13.125  12.137
  426   1HD   LYS 171          2HD       LYS 171   9.743 -11.465  12.864
  427   2HD   LYS 171          1HD       LYS 171   8.407 -12.256  12.026
  428   1HE   LYS 171          2HE       LYS 171   8.229 -13.951  13.625
  429   2HE   LYS 171          1HE       LYS 171   9.916 -13.773  14.145
  430   1HZ   LYS 171          1HZ       LYS 171   7.853 -11.665  14.476
  431   2HZ   LYS 171          2HZ       LYS 171   9.429 -11.667  15.111
  432   3HZ   LYS 171          3HZ       LYS 171   8.272 -12.764  15.698
  433    H    ASP 172           H        ASP 172  13.791 -14.283   9.836
  434    HA   ASP 172           HA       ASP 172  12.318 -16.863   9.398
  435   1HB   ASP 172          2HB       ASP 172  14.379 -17.624   8.306
  436   2HB   ASP 172          1HB       ASP 172  13.843 -16.114   7.568
  437    H    ALA 173           H        ALA 173  13.363 -15.182  11.878
  438    HA   ALA 173           HA       ALA 173  14.344 -15.684  13.975
  439   1HB   ALA 173          1HB       ALA 173  13.959 -18.450  14.097
  440   2HB   ALA 173          2HB       ALA 173  12.732 -17.894  12.957
  441   3HB   ALA 173          3HB       ALA 173  12.795 -17.219  14.585
  442    H    ARG 174           H        ARG 174  16.569 -15.271  13.300
  443    HA   ARG 174           HA       ARG 174  18.837 -15.890  13.056
  444   1HB   ARG 174          2HB       ARG 174  17.570 -17.593  14.839
  445   2HB   ARG 174          1HB       ARG 174  18.349 -18.709  13.716
  446   1HG   ARG 174          2HG       ARG 174  20.496 -17.897  14.191
  447   2HG   ARG 174          1HG       ARG 174  19.882 -16.366  14.818
  448   1HD   ARG 174          2HD       ARG 174  19.184 -18.954  16.206
  449   2HD   ARG 174          1HD       ARG 174  20.720 -18.131  16.546
  450    HE   ARG 174           HE       ARG 174  18.421 -16.329  16.579
  451   1HH1  ARG 174          1HH1      ARG 174  20.929 -16.121  18.276
  452   2HH1  ARG 174          2HH1      ARG 174  20.310 -16.506  19.848
  453   1HH2  ARG 174          1HH2      ARG 174  17.362 -17.875  18.645
  454   2HH2  ARG 174          2HH2      ARG 174  18.290 -17.496  20.057
  Start of MODEL   11
    1   1H    ARG 113          1HT       ARG 113  -2.222  15.308 -11.348
    2   2H    ARG 113          2HT       ARG 113  -0.958  14.186 -11.187
    3   3H    ARG 113          3HT       ARG 113  -1.976  14.133 -12.546
    4    HA   ARG 113           HA       ARG 113  -1.082  16.112 -13.444
    5   1HB   ARG 113          2HB       ARG 113   0.339  17.548 -12.052
    6   2HB   ARG 113          1HB       ARG 113  -1.179  17.229 -11.212
    7   1HG   ARG 113          2HG       ARG 113  -0.066  15.389  -9.958
    8   2HG   ARG 113          1HG       ARG 113   1.457  15.805 -10.746
    9   1HD   ARG 113          2HD       ARG 113   1.232  18.136  -9.801
   10   2HD   ARG 113          1HD       ARG 113  -0.165  17.558  -8.868
   11    HE   ARG 113           HE       ARG 113   2.600  16.436  -8.602
   12   1HH1  ARG 113          1HH2      ARG 113   0.288  14.700  -7.713
   13   2HH1  ARG 113          2HH2      ARG 113   0.185  15.094  -6.030
   14   1HH2  ARG 113          1HH1      ARG 113   2.100  17.970  -6.311
   15   2HH2  ARG 113          2HH1      ARG 113   1.212  16.944  -5.235
   16    H    ILE 114           H        ILE 114   1.331  16.510 -14.051
   17    HA   ILE 114           HA       ILE 114   2.884  13.957 -13.754
   18    HB   ILE 114           HB       ILE 114   2.823  15.716 -16.215
   19   1HG1  ILE 114          2HG1      ILE 114   0.502  15.019 -15.697
   20   2HG1  ILE 114          1HG1      ILE 114   1.109  14.196 -17.134
   21   1HG2  ILE 114          1HG2      ILE 114   3.300  13.329 -17.181
   22   2HG2  ILE 114          2HG2      ILE 114   3.728  12.933 -15.517
   23   3HG2  ILE 114          3HG2      ILE 114   4.604  14.201 -16.375
   24   1HD1  ILE 114          1HD1      ILE 114   0.833  12.185 -16.158
   25   2HD1  ILE 114          2HD1      ILE 114   0.065  13.000 -14.796
   26   3HD1  ILE 114          3HD1      ILE 114   1.799  12.685 -14.770
   27    H    GLU 115           H        GLU 115   5.074  14.243 -13.312
   28    HA   GLU 115           HA       GLU 115   6.150  17.041 -13.416
   29   1HB   GLU 115          2HB       GLU 115   5.397  15.658 -11.156
   30   2HB   GLU 115          1HB       GLU 115   7.119  15.286 -11.254
   31   1HG   GLU 115          2HG       GLU 115   7.515  17.781 -11.575
   32   2HG   GLU 115          1HG       GLU 115   5.824  18.019 -11.134
   33    H    THR 116           H        THR 116   7.107  16.152 -15.493
   34    HA   THR 116           HA       THR 116   8.846  15.079 -16.705
   35    HB   THR 116           HB       THR 116  10.267  15.779 -14.116
   36    HG1  THR 116           1HG      THR 116   9.247  17.599 -14.722
   37   1HG2  THR 116          1HG2      THR 116  11.174  15.504 -16.991
   38   2HG2  THR 116          2HG2      THR 116  11.698  14.541 -15.610
   39   3HG2  THR 116          3HG2      THR 116  12.156  16.240 -15.725
   40    H    ASP 117           H        ASP 117   7.315  13.068 -15.712
   41    HA   ASP 117           HA       ASP 117   7.397  10.785 -15.107
   42   1HB   ASP 117          2HB       ASP 117   9.576  11.399 -16.628
   43   2HB   ASP 117          1HB       ASP 117  10.361  10.787 -15.171
   44    H    GLU 118           H        GLU 118   9.283   9.379 -13.581
   45    HA   GLU 118           HA       GLU 118  10.171  10.782 -11.224
   46   1HB   GLU 118          2HB       GLU 118   7.548  10.849 -11.281
   47   2HB   GLU 118          1HB       GLU 118   7.671   9.166 -10.767
   48   1HG   GLU 118          2HG       GLU 118   8.610   9.715  -8.719
   49   2HG   GLU 118          1HG       GLU 118   9.298  11.224  -9.320
   50    H    ARG 119           H        ARG 119   8.435   7.679 -11.680
   51    HA   ARG 119           HA       ARG 119  10.979   6.182 -11.414
   52   1HB   ARG 119          2HB       ARG 119   9.068   6.708  -9.269
   53   2HB   ARG 119          1HB       ARG 119   9.303   4.978  -9.528
   54   1HG   ARG 119          2HG       ARG 119  11.679   5.171  -9.232
   55   2HG   ARG 119          1HG       ARG 119  11.598   6.934  -9.261
   56   1HD   ARG 119          2HD       ARG 119  10.247   6.893  -7.169
   57   2HD   ARG 119          1HD       ARG 119  10.416   5.126  -7.121
   58    HE   ARG 119           HE       ARG 119  12.422   6.914  -6.236
   59   1HH1  ARG 119          1HH1      ARG 119  12.174   3.739  -6.537
   60   2HH1  ARG 119          2HH1      ARG 119  13.735   3.426  -7.218
   61   1HH2  ARG 119          1HH2      ARG 119  14.384   6.754  -7.936
   62   2HH2  ARG 119          2HH2      ARG 119  14.985   5.132  -8.014
   63    H    ASP 120           H        ASP 120  10.838   4.300 -12.600
   64    HA   ASP 120           HA       ASP 120   8.413   3.704 -14.091
   65   1HB   ASP 120          2HB       ASP 120  11.217   2.717 -13.837
   66   2HB   ASP 120          1HB       ASP 120  10.042   1.607 -14.542
   67    H    SER 121           H        SER 121   9.500   2.879 -10.967
   68    HA   SER 121           HA       SER 121   7.253   1.065 -10.544
   69   1HB   SER 121          2HB       SER 121   8.905  -0.821  -9.898
   70   2HB   SER 121          1HB       SER 121   8.648  -0.528 -11.616
   71    HG   SER 121           HG       SER 121  10.913  -0.423 -10.249
   72    H    THR 122           H        THR 122   6.631   1.648  -8.501
   73    HA   THR 122           HA       THR 122   8.783   2.259  -6.498
   74    HB   THR 122           HB       THR 122   5.999   3.447  -6.671
   75    HG1  THR 122           1HG      THR 122   6.903   4.311  -8.394
   76   1HG2  THR 122          1HG2      THR 122   8.157   3.562  -4.759
   77   2HG2  THR 122          2HG2      THR 122   6.548   4.278  -4.658
   78   3HG2  THR 122          3HG2      THR 122   7.861   5.166  -5.432
   79    H    ASN 123           H        ASN 123   5.357   1.243  -6.823
   80    HA   ASN 123           HA       ASN 123   4.110  -0.307  -5.547
   81   1HB   ASN 123          2HB       ASN 123   6.232  -1.588  -6.256
   82   2HB   ASN 123          1HB       ASN 123   6.820  -1.281  -4.621
   83   1HD2  ASN 123          1HD2      ASN 123   5.641  -2.290  -2.819
   84   2HD2  ASN 123          2HD2      ASN 123   4.585  -3.591  -3.091
   85    H    ARG 124           H        ARG 124   3.675   1.772  -4.214
   86    HA   ARG 124           HA       ARG 124   3.328   2.683  -2.057
   87   1HB   ARG 124          2HB       ARG 124   3.402  -0.036  -1.818
   88   2HB   ARG 124          1HB       ARG 124   4.725   0.421  -0.745
   89   1HG   ARG 124          2HG       ARG 124   2.799   0.434   0.642
   90   2HG   ARG 124          1HG       ARG 124   3.085   2.133   0.261
   91   1HD   ARG 124          2HD       ARG 124   1.450   1.861  -1.676
   92   2HD   ARG 124          1HD       ARG 124   1.022   0.287  -0.975
   93    HE   ARG 124           HE       ARG 124   0.614   2.924   0.356
   94   1HH1  ARG 124          1HH2      ARG 124  -1.605   0.974  -0.364
   95   2HH1  ARG 124          2HH2      ARG 124  -1.930   0.247   1.175
   96   1HH2  ARG 124          1HH1      ARG 124   1.024   1.353   2.618
   97   2HH2  ARG 124          2HH1      ARG 124  -0.440   0.462   2.864
   98    H    ALA 125           H        ALA 125   4.603   4.367  -1.409
   99    HA   ALA 125           HA       ALA 125   7.433   4.495  -1.792
  100   1HB   ALA 125          1HB       ALA 125   6.114   6.149   0.305
  101   2HB   ALA 125          2HB       ALA 125   5.423   6.235  -1.315
  102   3HB   ALA 125          3HB       ALA 125   7.117   6.654  -1.055
  103    H    SER 126           H        SER 126   9.117   3.893  -0.455
  104    HA   SER 126           HA       SER 126   8.600   3.339   2.415
  105   1HB   SER 126          2HB       SER 126   8.083   1.225   1.447
  106   2HB   SER 126          1HB       SER 126   9.420   1.338   0.304
  107    HG   SER 126           HG       SER 126   9.505   0.097   2.523
  108    H    PHE 127           H        PHE 127  10.198   4.592   3.298
  109    HA   PHE 127           HA       PHE 127  12.866   4.704   1.964
  110   1HB   PHE 127          2HB       PHE 127  11.743   6.336   4.256
  111   2HB   PHE 127          1HB       PHE 127  13.127   6.737   3.242
  112    HD1  PHE 127           1HD      PHE 127   9.442   6.416   3.339
  113    HD2  PHE 127           2HD      PHE 127  12.843   7.647   1.021
  114    HE1  PHE 127           1HE      PHE 127   7.935   7.557   1.732
  115    HE2  PHE 127           2HE      PHE 127  11.336   8.787  -0.585
  116    HZ   PHE 127           HZ       PHE 127   8.883   8.742  -0.229
  117    H    LYS 128           H        LYS 128  14.781   4.339   3.262
  118    HA   LYS 128           HA       LYS 128  14.314   2.945   5.856
  119   1HB   LYS 128          2HB       LYS 128  14.671   1.148   4.411
  120   2HB   LYS 128          1HB       LYS 128  15.737   2.078   3.362
  121   1HG   LYS 128          2HG       LYS 128  17.574   1.468   4.533
  122   2HG   LYS 128          1HG       LYS 128  16.799   1.831   6.076
  123   1HD   LYS 128          2HD       LYS 128  15.577  -0.507   4.916
  124   2HD   LYS 128          1HD       LYS 128  17.327  -0.725   4.984
  125   1HE   LYS 128          2HE       LYS 128  17.274  -0.971   7.236
  126   2HE   LYS 128          1HE       LYS 128  16.311   0.508   7.430
  127   1HZ   LYS 128          1HZ       LYS 128  15.301  -1.888   7.886
  128   2HZ   LYS 128          2HZ       LYS 128  14.992  -1.796   6.218
  129   3HZ   LYS 128          3HZ       LYS 128  14.365  -0.617   7.269
  130    H    CYS 129           H        CYS 129  15.787   3.492   7.445
  131    HA   CYS 129           HA       CYS 129  17.640   5.707   6.883
  132   1HB   CYS 129          2HB       CYS 129  16.110   5.675   8.818
  133   2HB   CYS 129          1HB       CYS 129  16.877   4.198   9.398
  134    HA   PRO 130           HA       PRO 130  21.088   2.951   6.647
  135   1HB   PRO 130          2HB       PRO 130  23.041   4.854   6.559
  136   2HB   PRO 130          1HB       PRO 130  21.978   4.496   5.184
  137   1HG   PRO 130          2HG       PRO 130  21.945   6.784   7.048
  138   2HG   PRO 130          1HG       PRO 130  21.417   6.687   5.363
  139   1HD   PRO 130          2HD       PRO 130  19.767   6.650   7.632
  140   2HD   PRO 130          1HD       PRO 130  19.287   6.251   5.970
  141    H    VAL 131           H        VAL 131  20.728   5.330   9.209
  142    HA   VAL 131           HA       VAL 131  23.041   4.304  10.711
  143    HB   VAL 131           HB       VAL 131  20.977   6.463  11.041
  144   1HG1  VAL 131          1HG1      VAL 131  21.254   5.359  13.265
  145   2HG1  VAL 131          2HG1      VAL 131  21.888   7.003  13.244
  146   3HG1  VAL 131          3HG1      VAL 131  22.993   5.631  13.151
  147   1HG2  VAL 131          1HG2      VAL 131  22.978   7.876  11.090
  148   2HG2  VAL 131          2HG2      VAL 131  23.050   6.813   9.685
  149   3HG2  VAL 131          3HG2      VAL 131  24.012   6.450  11.117
  150    H    CYS 132           H        CYS 132  19.676   4.807  11.817
  151    HA   CYS 132           HA       CYS 132  19.986   2.505  13.627
  152   1HB   CYS 132          2HB       CYS 132  17.984   3.341  14.627
  153   2HB   CYS 132          1HB       CYS 132  18.909   4.760  14.147
  154    H    SER 133           H        SER 133  19.607   2.441  10.510
  155    HA   SER 133           HA       SER 133  18.519   1.067   8.933
  156   1HB   SER 133          2HB       SER 133  18.172  -1.274  10.040
  157   2HB   SER 133          1HB       SER 133  19.799  -0.609   9.938
  158    HG   SER 133           HG       SER 133  19.411  -1.323  12.031
  159    H    SER 134           H        SER 134  16.667   2.789  10.584
  160    HA   SER 134           HA       SER 134  14.288   1.156  11.067
  161   1HB   SER 134          2HB       SER 134  15.114   4.023  11.154
  162   2HB   SER 134          1HB       SER 134  13.390   3.677  11.069
  163    HG   SER 134           HG       SER 134  13.761   2.235  12.880
  164    H    THR 135           H        THR 135  12.249   2.620   9.869
  165    HA   THR 135           HA       THR 135  12.851   2.928   6.996
  166    HB   THR 135           HB       THR 135  10.791   0.893   7.827
  167    HG1  THR 135           1HG      THR 135  12.351  -0.659   7.779
  168   1HG2  THR 135          1HG2      THR 135  10.687   1.589   5.525
  169   2HG2  THR 135          2HG2      THR 135  11.434  -0.008   5.552
  170   3HG2  THR 135          3HG2      THR 135  12.432   1.430   5.340
  171    H    PHE 136           H        PHE 136  10.944   3.720   5.797
  172    HA   PHE 136           HA       PHE 136   8.624   4.617   7.415
  173   1HB   PHE 136          2HB       PHE 136  10.346   6.545   5.831
  174   2HB   PHE 136          1HB       PHE 136   9.034   6.944   6.940
  175    HD1  PHE 136           1HD      PHE 136   9.326   6.786   9.361
  176    HD2  PHE 136           2HD      PHE 136  12.529   5.823   6.666
  177    HE1  PHE 136           1HE      PHE 136  10.934   6.862  11.246
  178    HE2  PHE 136           2HE      PHE 136  14.138   5.898   8.553
  179    HZ   PHE 136           HZ       PHE 136  13.340   6.419  10.840
  180    H    THR 137           H        THR 137   6.976   5.677   5.918
  181    HA   THR 137           HA       THR 137   7.224   4.630   3.115
  182    HB   THR 137           HB       THR 137   4.581   4.489   3.571
  183    HG1  THR 137           1HG      THR 137   4.723   3.537   5.888
  184   1HG2  THR 137          1HG2      THR 137   5.572   2.505   2.904
  185   2HG2  THR 137          2HG2      THR 137   5.180   2.110   4.577
  186   3HG2  THR 137          3HG2      THR 137   6.821   2.591   4.146
  187    H    ASP 138           H        ASP 138   5.108   5.727   1.905
  188    HA   ASP 138           HA       ASP 138   5.731   8.431   1.459
  189   1HB   ASP 138          2HB       ASP 138   3.294   8.441   0.582
  190   2HB   ASP 138          1HB       ASP 138   4.408   7.263  -0.114
  191    H    LEU 139           H        LEU 139   3.196   7.092   3.618
  192    HA   LEU 139           HA       LEU 139   2.101   9.526   4.539
  193   1HB   LEU 139          2HB       LEU 139   1.247   8.183   6.320
  194   2HB   LEU 139          1HB       LEU 139   1.434   7.074   4.963
  195    HG   LEU 139           HG       LEU 139   3.891   6.848   6.067
  196   1HD1  LEU 139          1HD1      LEU 139   1.970   7.564   8.294
  197   2HD1  LEU 139          2HD1      LEU 139   3.528   8.307   7.934
  198   3HD1  LEU 139          3HD1      LEU 139   3.460   6.664   8.572
  199   1HD2  LEU 139          1HD2      LEU 139   2.108   5.089   5.539
  200   2HD2  LEU 139          2HD2      LEU 139   1.512   5.343   7.179
  201   3HD2  LEU 139          3HD2      LEU 139   3.148   4.739   6.919
  202    H    GLU 140           H        GLU 140   5.164   7.992   5.278
  203    HA   GLU 140           HA       GLU 140   5.714   9.822   7.544
  204   1HB   GLU 140          2HB       GLU 140   7.207   7.562   6.174
  205   2HB   GLU 140          1HB       GLU 140   7.871   8.473   7.531
  206   1HG   GLU 140          2HG       GLU 140   5.241   6.966   7.586
  207   2HG   GLU 140          1HG       GLU 140   6.757   6.372   8.265
  208    H    ALA 141           H        ALA 141   6.305   9.537   4.135
  209    HA   ALA 141           HA       ALA 141   8.702  11.077   3.890
  210   1HB   ALA 141          1HB       ALA 141   6.475  11.149   1.873
  211   2HB   ALA 141          2HB       ALA 141   7.250   9.606   2.237
  212   3HB   ALA 141          3HB       ALA 141   8.208  10.947   1.608
  213    H    ASN 142           H        ASN 142   5.316  12.002   4.285
  214    HA   ASN 142           HA       ASN 142   5.764  14.812   3.606
  215   1HB   ASN 142          2HB       ASN 142   3.417  15.005   4.319
  216   2HB   ASN 142          1HB       ASN 142   3.623  13.590   3.287
  217   1HD2  ASN 142          1HD2      ASN 142   1.942  12.292   4.212
  218   2HD2  ASN 142          2HD2      ASN 142   1.982  11.743   5.817
  219    H    GLN 143           H        GLN 143   6.170  12.861   6.440
  220    HA   GLN 143           HA       GLN 143   6.241  15.309   8.167
  221   1HB   GLN 143          2HB       GLN 143   6.086  13.555   9.998
  222   2HB   GLN 143          1HB       GLN 143   4.689  13.623   8.923
  223   1HG   GLN 143          2HG       GLN 143   5.267  11.645   7.825
  224   2HG   GLN 143          1HG       GLN 143   6.966  11.775   8.276
  225   1HE2  GLN 143          1HE2      GLN 143   3.804  10.675   9.363
  226   2HE2  GLN 143          2HE2      GLN 143   4.345   9.942  10.795
  227    H    LEU 144           H        LEU 144   8.264  13.256   6.461
  228    HA   LEU 144           HA       LEU 144  10.518  13.671   8.402
  229   1HB   LEU 144          2HB       LEU 144   9.948  11.528   6.331
  230   2HB   LEU 144          1HB       LEU 144  11.478  11.658   7.200
  231    HG   LEU 144           HG       LEU 144   8.756  11.324   8.493
  232   1HD1  LEU 144          1HD1      LEU 144   9.666   9.319   7.252
  233   2HD1  LEU 144          2HD1      LEU 144   9.442   9.064   8.983
  234   3HD1  LEU 144          3HD1      LEU 144  11.057   9.360   8.336
  235   1HD2  LEU 144          1HD2      LEU 144  10.841  10.674  10.265
  236   2HD2  LEU 144          2HD2      LEU 144   9.808  12.102  10.333
  237   3HD2  LEU 144          3HD2      LEU 144  11.350  12.172   9.482
  238    H    PHE 145           H        PHE 145   9.266  14.350   5.268
  239    HA   PHE 145           HA       PHE 145  11.659  14.730   3.760
  240   1HB   PHE 145          2HB       PHE 145   9.428  14.621   2.791
  241   2HB   PHE 145          1HB       PHE 145   8.932  16.057   3.686
  242    HD1  PHE 145           1HD      PHE 145  10.231  14.854   0.618
  243    HD2  PHE 145           2HD      PHE 145  10.423  18.200   3.303
  244    HE1  PHE 145           1HE      PHE 145  11.067  16.284  -1.225
  245    HE2  PHE 145           2HE      PHE 145  11.262  19.630   1.460
  246    HZ   PHE 145           HZ       PHE 145  11.585  18.674  -0.804
  247    H    ASP 146           H        ASP 146  13.214  16.288   3.929
  248    HA   ASP 146           HA       ASP 146  12.570  18.760   5.504
  249   1HB   ASP 146          2HB       ASP 146  14.809  16.795   5.521
  250   2HB   ASP 146          1HB       ASP 146  15.244  18.487   5.765
  251    HA   PRO 147           HA       PRO 147  13.678  20.734   1.684
  252   1HB   PRO 147          2HB       PRO 147  13.605  23.306   2.616
  253   2HB   PRO 147          1HB       PRO 147  12.142  22.367   2.256
  254   1HG   PRO 147          2HG       PRO 147  13.425  22.943   4.877
  255   2HG   PRO 147          1HG       PRO 147  11.709  22.850   4.457
  256   1HD   PRO 147          2HD       PRO 147  13.075  20.852   5.730
  257   2HD   PRO 147          1HD       PRO 147  11.633  20.583   4.727
  258    H    MET 148           H        MET 148  15.454  20.815   4.638
  259    HA   MET 148           HA       MET 148  17.643  22.511   3.720
  260   1HB   MET 148          2HB       MET 148  18.692  21.602   5.816
  261   2HB   MET 148          1HB       MET 148  17.080  22.269   6.079
  262   1HG   MET 148          2HG       MET 148  16.431  20.289   6.924
  263   2HG   MET 148          1HG       MET 148  16.725  19.551   5.349
  264   1HE   MET 148          1HE       MET 148  19.688  19.956   8.828
  265   2HE   MET 148          2HE       MET 148  17.939  19.936   9.033
  266   3HE   MET 148          3HE       MET 148  18.699  21.242   8.124
  267    H    THR 149           H        THR 149  16.771  19.175   3.324
  268    HA   THR 149           HA       THR 149  19.479  18.636   2.145
  269    HB   THR 149           HB       THR 149  19.162  17.494   4.294
  270    HG1  THR 149           1HG      THR 149  18.910  15.852   2.002
  271   1HG2  THR 149          1HG2      THR 149  17.118  15.628   3.666
  272   2HG2  THR 149          2HG2      THR 149  16.482  17.232   3.301
  273   3HG2  THR 149          3HG2      THR 149  17.096  16.873   4.914
  274    H    GLY 150           H        GLY 150  16.246  19.029   1.471
  275   1HA   GLY 150          2HA       GLY 150  14.927  18.469  -0.387
  276   2HA   GLY 150          1HA       GLY 150  16.438  18.065  -1.203
  277    H    THR 151           H        THR 151  15.690  16.442   1.772
  278    HA   THR 151           HA       THR 151  14.627  14.070   0.310
  279    HB   THR 151           HB       THR 151  16.650  13.301   2.232
  280    HG1  THR 151           1HG      THR 151  17.674  14.781   0.071
  281   1HG2  THR 151          1HG2      THR 151  15.797  11.923   0.365
  282   2HG2  THR 151          2HG2      THR 151  17.549  12.108   0.285
  283   3HG2  THR 151          3HG2      THR 151  16.513  13.054  -0.784
  284    H    PHE 152           H        PHE 152  14.755  12.273   2.436
  285    HA   PHE 152           HA       PHE 152  12.915  13.559   4.414
  286   1HB   PHE 152          2HB       PHE 152  13.323  10.628   3.757
  287   2HB   PHE 152          1HB       PHE 152  11.969  11.347   4.629
  288    HD1  PHE 152           1HD      PHE 152  13.568  10.944   1.325
  289    HD2  PHE 152           2HD      PHE 152  10.205  12.544   3.464
  290    HE1  PHE 152           1HE      PHE 152  12.376  11.305  -0.819
  291    HE2  PHE 152           2HE      PHE 152   9.013  12.906   1.321
  292    HZ   PHE 152           HZ       PHE 152  10.098  12.286  -0.822
  293    H    ARG 153           H        ARG 153  13.491  13.561   6.570
  294    HA   ARG 153           HA       ARG 153  16.134  12.350   7.263
  295   1HB   ARG 153          2HB       ARG 153  14.464  14.656   8.195
  296   2HB   ARG 153          1HB       ARG 153  15.605  13.933   9.330
  297   1HG   ARG 153          2HG       ARG 153  17.096  14.142   7.006
  298   2HG   ARG 153          1HG       ARG 153  16.125  15.615   6.988
  299   1HD   ARG 153          2HD       ARG 153  16.876  16.170   9.266
  300   2HD   ARG 153          1HD       ARG 153  17.831  14.675   9.324
  301    HE   ARG 153           HE       ARG 153  18.544  16.059   6.949
  302   1HH1  ARG 153          1HH1      ARG 153  18.525  16.677  10.337
  303   2HH1  ARG 153          2HH1      ARG 153  20.057  17.485  10.334
  304   1HH2  ARG 153          1HH2      ARG 153  20.620  16.979   6.951
  305   2HH2  ARG 153          2HH2      ARG 153  21.242  17.656   8.418
  306    H    CYS 154           H        CYS 154  16.315  10.904   8.980
  307    HA   CYS 154           HA       CYS 154  14.265   9.122   9.659
  308   1HB   CYS 154          2HB       CYS 154  16.793   9.061  10.056
  309   2HB   CYS 154          1HB       CYS 154  16.491  10.044  11.487
  310    H    THR 155           H        THR 155  13.420   8.913  12.070
  311    HA   THR 155           HA       THR 155  12.418  11.609  12.923
  312    HB   THR 155           HB       THR 155  10.763   9.474  13.852
  313    HG1  THR 155           1HG      THR 155  10.254   8.521  11.864
  314   1HG2  THR 155          1HG2      THR 155  10.611  11.933  12.312
  315   2HG2  THR 155          2HG2      THR 155   9.403  11.201  13.366
  316   3HG2  THR 155          3HG2      THR 155   9.512  10.708  11.676
  317    H    PHE 156           H        PHE 156  14.033   8.683  13.920
  318    HA   PHE 156           HA       PHE 156  13.852   9.575  16.763
  319   1HB   PHE 156          2HB       PHE 156  14.934   7.003  16.699
  320   2HB   PHE 156          1HB       PHE 156  13.284   7.428  17.123
  321    HD1  PHE 156           1HD      PHE 156  11.491   6.681  15.810
  322    HD2  PHE 156           2HD      PHE 156  15.464   6.648  14.182
  323    HE1  PHE 156           1HE      PHE 156  10.660   5.475  13.811
  324    HE2  PHE 156           2HE      PHE 156  14.633   5.448  12.185
  325    HZ   PHE 156           HZ       PHE 156  12.233   4.856  11.996
  326    H    CYS 157           H        CYS 157  16.084   8.490  14.237
  327    HA   CYS 157           HA       CYS 157  18.326   9.478  15.955
  328   1HB   CYS 157          2HB       CYS 157  19.469   7.593  15.384
  329   2HB   CYS 157          1HB       CYS 157  17.884   6.973  14.948
  330    H    HIS 158           H        HIS 158  16.460  10.790  13.918
  331    HA   HIS 158           HA       HIS 158  16.593  12.197  11.997
  332   1HB   HIS 158          2HB       HIS 158  18.689  12.976  14.023
  333   2HB   HIS 158          1HB       HIS 158  18.266  14.015  12.661
  334    HD1  HIS 158           1HD      HIS 158  16.114  15.341  12.825
  335    HD2  HIS 158           2HD      HIS 158  16.429  12.457  15.819
  336    HE1  HIS 158           1HE      HIS 158  14.178  15.736  14.410
  337    H    THR 159           H        THR 159  18.270   9.734  11.507
  338    HA   THR 159           HA       THR 159  20.663  10.841  10.154
  339    HB   THR 159           HB       THR 159  19.482   8.093  10.592
  340    HG1  THR 159           1HG      THR 159  21.543   9.645  11.623
  341   1HG2  THR 159          1HG2      THR 159  20.601   8.386   8.303
  342   2HG2  THR 159          2HG2      THR 159  21.250   7.114   9.332
  343   3HG2  THR 159          3HG2      THR 159  22.100   8.653   9.192
  344    H    GLU 160           H        GLU 160  20.736  11.207   7.937
  345    HA   GLU 160           HA       GLU 160  18.490  11.585   6.332
  346   1HB   GLU 160          2HB       GLU 160  21.370  11.296   6.041
  347   2HB   GLU 160          1HB       GLU 160  20.526  10.673   4.623
  348   1HG   GLU 160          2HG       GLU 160  20.766  12.949   4.110
  349   2HG   GLU 160          1HG       GLU 160  19.137  12.876   4.781
  350    H    VAL 161           H        VAL 161  16.926  10.127   5.755
  351    HA   VAL 161           HA       VAL 161  17.492   7.233   5.759
  352    HB   VAL 161           HB       VAL 161  15.042   7.124   5.373
  353   1HG1  VAL 161          1HG1      VAL 161  15.561   9.278   7.421
  354   2HG1  VAL 161          2HG1      VAL 161  16.150   7.633   7.661
  355   3HG1  VAL 161          3HG1      VAL 161  14.419   7.937   7.502
  356   1HG2  VAL 161          1HG2      VAL 161  13.994   8.835   4.348
  357   2HG2  VAL 161          2HG2      VAL 161  15.508   9.737   4.320
  358   3HG2  VAL 161          3HG2      VAL 161  14.410   9.902   5.689
  359    H    GLU 162           H        GLU 162  17.006   5.886   3.868
  360    HA   GLU 162           HA       GLU 162  17.175   7.351   1.256
  361   1HB   GLU 162          2HB       GLU 162  18.631   4.846   2.169
  362   2HB   GLU 162          1HB       GLU 162  18.740   5.549   0.554
  363   1HG   GLU 162          2HG       GLU 162  19.525   7.695   1.643
  364   2HG   GLU 162          1HG       GLU 162  19.631   6.804   3.162
  365    H    GLU 163           H        GLU 163  15.894   6.473  -0.390
  366    HA   GLU 163           HA       GLU 163  13.586   4.976   0.205
  367   1HB   GLU 163          2HB       GLU 163  15.209   5.477  -2.294
  368   2HB   GLU 163          1HB       GLU 163  13.698   4.567  -2.354
  369   1HG   GLU 163          2HG       GLU 163  12.414   6.410  -1.660
  370   2HG   GLU 163          1HG       GLU 163  13.811   7.247  -0.984
  371    H    ASP 164           H        ASP 164  13.204   2.797   0.456
  372    HA   ASP 164           HA       ASP 164  15.510   0.942   0.303
  373   1HB   ASP 164          2HB       ASP 164  14.033   1.036   2.283
  374   2HB   ASP 164          1HB       ASP 164  12.647   0.635   1.268
  375    H    GLU 165           H        GLU 165  15.836   0.186  -1.780
  376    HA   GLU 165           HA       GLU 165  13.617  -0.245  -3.643
  377   1HB   GLU 165          2HB       GLU 165  16.299   0.312  -3.804
  378   2HB   GLU 165          1HB       GLU 165  16.277  -1.410  -4.189
  379   1HG   GLU 165          2HG       GLU 165  14.368   0.522  -5.507
  380   2HG   GLU 165          1HG       GLU 165  15.984   0.235  -6.154
  381    H    SER 166           H        SER 166  15.081  -2.070  -1.148
  382    HA   SER 166           HA       SER 166  14.303  -4.678  -2.379
  383   1HB   SER 166          2HB       SER 166  15.877  -5.601  -0.906
  384   2HB   SER 166          1HB       SER 166  16.579  -4.019  -1.234
  385    HG   SER 166           HG       SER 166  15.137  -3.430   0.692
  386    H    ALA 167           H        ALA 167  12.319  -2.709  -1.329
  387    HA   ALA 167           HA       ALA 167  11.388  -3.720   1.252
  388   1HB   ALA 167          1HB       ALA 167  10.058  -1.993  -0.862
  389   2HB   ALA 167          2HB       ALA 167  11.104  -1.388   0.422
  390   3HB   ALA 167          3HB       ALA 167   9.557  -2.136   0.823
  391    H    MET 168           H        MET 168  11.142  -6.025   0.739
  392    HA   MET 168           HA       MET 168   8.555  -6.594  -0.633
  393   1HB   MET 168          2HB       MET 168  11.318  -7.578  -1.294
  394   2HB   MET 168          1HB       MET 168   9.935  -8.630  -1.597
  395   1HG   MET 168          2HG       MET 168   8.899  -6.954  -3.015
  396   2HG   MET 168          1HG       MET 168  10.155  -5.783  -2.613
  397   1HE   MET 168          1HE       MET 168  12.540  -5.834  -4.891
  398   2HE   MET 168          2HE       MET 168  13.212  -6.820  -3.594
  399   3HE   MET 168          3HE       MET 168  12.065  -5.538  -3.214
  400    HA   PRO 169           HA       PRO 169   9.196  -8.828   3.385
  401   1HB   PRO 169          2HB       PRO 169   6.787  -8.115   4.472
  402   2HB   PRO 169          1HB       PRO 169   8.251  -7.123   4.629
  403   1HG   PRO 169          2HG       PRO 169   5.932  -6.798   2.795
  404   2HG   PRO 169          1HG       PRO 169   6.888  -5.569   3.636
  405   1HD   PRO 169          2HD       PRO 169   7.195  -6.183   0.991
  406   2HD   PRO 169          1HD       PRO 169   8.491  -5.516   2.009
  407    H    LYS 170           H        LYS 170   6.847  -9.996   4.433
  408    HA   LYS 170           HA       LYS 170   6.414 -12.191   2.620
  409   1HB   LYS 170          2HB       LYS 170   5.586 -11.265   5.297
  410   2HB   LYS 170          1HB       LYS 170   4.404 -12.301   4.495
  411   1HG   LYS 170          2HG       LYS 170   7.266 -13.145   4.393
  412   2HG   LYS 170          1HG       LYS 170   6.417 -13.324   5.929
  413   1HD   LYS 170          2HD       LYS 170   5.313 -14.348   3.302
  414   2HD   LYS 170          1HD       LYS 170   6.277 -15.340   4.396
  415   1HE   LYS 170          2HE       LYS 170   4.127 -13.938   5.804
  416   2HE   LYS 170          1HE       LYS 170   3.518 -15.027   4.540
  417   1HZ   LYS 170          1HZ       LYS 170   5.727 -15.916   6.264
  418   2HZ   LYS 170          2HZ       LYS 170   4.545 -16.840   5.467
  419   3HZ   LYS 170          3HZ       LYS 170   4.144 -15.975   6.872
  420    H    LYS 171           H        LYS 171   5.037 -12.223   0.891
  421    HA   LYS 171           HA       LYS 171   3.032 -10.080   0.557
  422   1HB   LYS 171          2HB       LYS 171   2.943 -10.918  -1.703
  423   2HB   LYS 171          1HB       LYS 171   4.637 -10.956  -1.213
  424   1HG   LYS 171          2HG       LYS 171   3.877 -13.409  -0.374
  425   2HG   LYS 171          1HG       LYS 171   2.764 -13.205  -1.727
  426   1HD   LYS 171          2HD       LYS 171   4.649 -12.694  -3.221
  427   2HD   LYS 171          1HD       LYS 171   5.774 -12.854  -1.872
  428   1HE   LYS 171          2HE       LYS 171   5.844 -14.967  -3.000
  429   2HE   LYS 171          1HE       LYS 171   4.805 -15.241  -1.587
  430   1HZ   LYS 171          1HZ       LYS 171   3.740 -14.336  -4.201
  431   2HZ   LYS 171          2HZ       LYS 171   2.873 -14.947  -2.874
  432   3HZ   LYS 171          3HZ       LYS 171   3.863 -15.977  -3.793
  433    H    ASP 172           H        ASP 172   0.767 -10.490   0.412
  434    HA   ASP 172           HA       ASP 172  -0.125 -12.968   1.782
  435   1HB   ASP 172          2HB       ASP 172  -2.218 -11.701   2.017
  436   2HB   ASP 172          1HB       ASP 172  -0.851 -10.696   2.499
  437    H    ALA 173           H        ALA 173  -2.212 -13.963   0.882
  438    HA   ALA 173           HA       ALA 173  -1.823 -14.983  -1.734
  439   1HB   ALA 173          1HB       ALA 173  -4.295 -14.703   0.004
  440   2HB   ALA 173          2HB       ALA 173  -3.176 -16.065  -0.020
  441   3HB   ALA 173          3HB       ALA 173  -4.201 -15.740  -1.420
  442    H    ARG 174           H        ARG 174  -4.199 -12.519  -0.647
  443    HA   ARG 174           HA       ARG 174  -5.036 -11.873  -3.351
  444   1HB   ARG 174          2HB       ARG 174  -5.339 -10.531  -0.648
  445   2HB   ARG 174          1HB       ARG 174  -6.170  -9.987  -2.106
  446   1HG   ARG 174          2HG       ARG 174  -7.475 -11.934  -2.243
  447   2HG   ARG 174          1HG       ARG 174  -6.368 -12.861  -1.231
  448   1HD   ARG 174          2HD       ARG 174  -7.041 -10.973   0.560
  449   2HD   ARG 174          1HD       ARG 174  -8.521 -10.960  -0.421
  450    HE   ARG 174           HE       ARG 174  -7.431 -13.340   1.005
  451   1HH1  ARG 174          1HH1      ARG 174  -8.788 -14.053  -1.574
  452   2HH1  ARG 174          2HH1      ARG 174 -10.427 -14.293  -1.065
  453   1HH2  ARG 174          1HH2      ARG 174 -10.004 -12.665   1.966
  454   2HH2  ARG 174          2HH2      ARG 174 -11.114 -13.509   0.940
  Start of MODEL   12
    1   1H    ARG 113          1HT       ARG 113  14.934  24.214 -14.578
    2   2H    ARG 113          2HT       ARG 113  16.357  23.299 -14.727
    3   3H    ARG 113          3HT       ARG 113  15.554  23.387 -13.233
    4    HA   ARG 113           HA       ARG 113  13.895  22.405 -15.392
    5   1HB   ARG 113          2HB       ARG 113  15.095  20.245 -15.480
    6   2HB   ARG 113          1HB       ARG 113  16.141  21.561 -16.015
    7   1HG   ARG 113          2HG       ARG 113  17.630  20.852 -14.476
    8   2HG   ARG 113          1HG       ARG 113  16.522  21.472 -13.252
    9   1HD   ARG 113          2HD       ARG 113  16.564  19.287 -12.523
   10   2HD   ARG 113          1HD       ARG 113  15.357  19.061 -13.804
   11    HE   ARG 113           HE       ARG 113  18.162  18.898 -14.685
   12   1HH1  ARG 113          1HH1      ARG 113  15.572  17.641 -15.857
   13   2HH1  ARG 113          2HH1      ARG 113  15.891  15.964 -15.563
   14   1HH2  ARG 113          1HH2      ARG 113  18.473  16.572 -13.331
   15   2HH2  ARG 113          2HH2      ARG 113  17.532  15.359 -14.133
   16    H    ILE 114           H        ILE 114  12.261  22.645 -13.766
   17    HA   ILE 114           HA       ILE 114  12.619  21.380 -11.130
   18    HB   ILE 114           HB       ILE 114  10.275  22.248 -10.849
   19   1HG1  ILE 114          2HG1      ILE 114  10.607  23.538 -13.550
   20   2HG1  ILE 114          1HG1      ILE 114   9.885  21.934 -13.419
   21   1HG2  ILE 114          1HG2      ILE 114  12.629  23.627 -10.888
   22   2HG2  ILE 114          2HG2      ILE 114  11.083  24.339 -10.429
   23   3HG2  ILE 114          3HG2      ILE 114  11.692  24.540 -12.071
   24   1HD1  ILE 114          1HD1      ILE 114   8.620  23.411 -11.418
   25   2HD1  ILE 114          2HD1      ILE 114   7.931  22.977 -12.981
   26   3HD1  ILE 114          3HD1      ILE 114   8.733  24.533 -12.773
   27    H    GLU 115           H        GLU 115  12.287  19.975 -13.983
   28    HA   GLU 115           HA       GLU 115  11.260  17.996 -14.779
   29   1HB   GLU 115          2HB       GLU 115  11.622  17.745 -11.808
   30   2HB   GLU 115          1HB       GLU 115  10.817  16.443 -12.683
   31   1HG   GLU 115          2HG       GLU 115  12.733  16.171 -14.152
   32   2HG   GLU 115          1HG       GLU 115  13.526  17.575 -13.436
   33    H    THR 116           H        THR 116   9.261  18.783 -15.611
   34    HA   THR 116           HA       THR 116   6.985  19.293 -13.830
   35    HB   THR 116           HB       THR 116   6.556  18.940 -16.730
   36    HG1  THR 116           1HG      THR 116   7.796  21.124 -16.794
   37   1HG2  THR 116          1HG2      THR 116   5.984  20.939 -14.576
   38   2HG2  THR 116          2HG2      THR 116   4.870  20.149 -15.693
   39   3HG2  THR 116          3HG2      THR 116   5.906  21.459 -16.259
   40    H    ASP 117           H        ASP 117   8.359  16.544 -15.364
   41    HA   ASP 117           HA       ASP 117   5.776  15.037 -15.152
   42   1HB   ASP 117          2HB       ASP 117   8.186  14.967 -16.911
   43   2HB   ASP 117          1HB       ASP 117   7.405  13.423 -16.566
   44    H    GLU 118           H        GLU 118   6.159  14.808 -12.781
   45    HA   GLU 118           HA       GLU 118   8.248  12.734 -12.187
   46   1HB   GLU 118          2HB       GLU 118   8.239  13.863  -9.892
   47   2HB   GLU 118          1HB       GLU 118   8.912  14.821 -11.212
   48   1HG   GLU 118          2HG       GLU 118   6.892  16.103 -11.428
   49   2HG   GLU 118          1HG       GLU 118   6.017  15.015 -10.350
   50    H    ARG 119           H        ARG 119   4.927  13.549 -12.152
   51    HA   ARG 119           HA       ARG 119   4.085  11.976  -9.865
   52   1HB   ARG 119          2HB       ARG 119   2.773  13.132 -12.332
   53   2HB   ARG 119          1HB       ARG 119   1.853  12.207 -11.143
   54   1HG   ARG 119          2HG       ARG 119   3.545  14.190  -9.852
   55   2HG   ARG 119          1HG       ARG 119   2.453  14.940 -11.018
   56   1HD   ARG 119          2HD       ARG 119   0.858  13.045  -9.702
   57   2HD   ARG 119          1HD       ARG 119   1.827  13.796  -8.417
   58    HE   ARG 119           HE       ARG 119   0.841  15.909  -8.948
   59   1HH1  ARG 119          1HH2      ARG 119  -1.086  13.484 -10.038
   60   2HH1  ARG 119          2HH2      ARG 119  -1.838  14.372 -11.321
   61   1HH2  ARG 119          1HH1      ARG 119   0.353  17.050 -11.111
   62   2HH2  ARG 119          2HH1      ARG 119  -1.025  16.390 -11.927
   63    H    ASP 120           H        ASP 120   3.270  11.347 -13.285
   64    HA   ASP 120           HA       ASP 120   2.909   9.274 -14.378
   65   1HB   ASP 120          2HB       ASP 120   5.340   9.548 -14.426
   66   2HB   ASP 120          1HB       ASP 120   5.475   8.841 -12.817
   67    H    SER 121           H        SER 121   4.562   7.553 -11.828
   68    HA   SER 121           HA       SER 121   2.018   6.735 -10.537
   69   1HB   SER 121          2HB       SER 121   2.452   4.370 -11.082
   70   2HB   SER 121          1HB       SER 121   2.321   5.323 -12.557
   71    HG   SER 121           HG       SER 121   4.690   5.496 -12.385
   72    H    THR 122           H        THR 122   3.049   7.723  -8.653
   73    HA   THR 122           HA       THR 122   5.145   5.960  -7.439
   74    HB   THR 122           HB       THR 122   5.068   8.957  -7.095
   75    HG1  THR 122           1HG      THR 122   6.656   8.955  -8.806
   76   1HG2  THR 122          1HG2      THR 122   6.625   8.178  -5.601
   77   2HG2  THR 122          2HG2      THR 122   7.657   8.237  -7.030
   78   3HG2  THR 122          3HG2      THR 122   6.933   6.709  -6.528
   79    H    ASN 123           H        ASN 123   2.735   5.314  -6.649
   80    HA   ASN 123           HA       ASN 123   1.731   7.047  -4.483
   81   1HB   ASN 123          2HB       ASN 123   0.111   5.954  -5.861
   82   2HB   ASN 123          1HB       ASN 123   0.937   4.402  -5.720
   83   1HD2  ASN 123          1HD2      ASN 123  -1.441   3.842  -4.966
   84   2HD2  ASN 123          2HD2      ASN 123  -1.739   3.982  -3.301
   85    H    ARG 124           H        ARG 124   3.448   3.962  -4.858
   86    HA   ARG 124           HA       ARG 124   3.407   3.419  -1.967
   87   1HB   ARG 124          2HB       ARG 124   3.300   1.700  -3.809
   88   2HB   ARG 124          1HB       ARG 124   4.968   2.113  -4.217
   89   1HG   ARG 124          2HG       ARG 124   5.132   0.232  -2.768
   90   2HG   ARG 124          1HG       ARG 124   5.523   1.625  -1.760
   91   1HD   ARG 124          2HD       ARG 124   3.943   0.692  -0.364
   92   2HD   ARG 124          1HD       ARG 124   2.809   1.528  -1.444
   93    HE   ARG 124           HE       ARG 124   3.483  -0.940  -2.669
   94   1HH1  ARG 124          1HH1      ARG 124   2.661  -0.488   0.558
   95   2HH1  ARG 124          2HH1      ARG 124   1.244  -1.482   0.517
   96   1HH2  ARG 124          1HH2      ARG 124   1.317  -1.907  -2.923
   97   2HH2  ARG 124          2HH2      ARG 124   0.483  -2.286  -1.453
   98    H    ALA 125           H        ALA 125   4.800   4.509  -0.644
   99    HA   ALA 125           HA       ALA 125   7.505   5.231  -1.728
  100   1HB   ALA 125          1HB       ALA 125   6.175   6.671   0.544
  101   2HB   ALA 125          2HB       ALA 125   5.610   6.979  -1.099
  102   3HB   ALA 125          3HB       ALA 125   7.291   7.298  -0.669
  103    H    SER 126           H        SER 126   9.211   4.382  -0.585
  104    HA   SER 126           HA       SER 126   8.792   3.561   2.252
  105   1HB   SER 126          2HB       SER 126  10.081   1.407   1.455
  106   2HB   SER 126          1HB       SER 126   8.346   1.528   1.183
  107    HG   SER 126           HG       SER 126  10.480   1.914  -0.625
  108    H    PHE 127           H        PHE 127  10.498   4.346   3.418
  109    HA   PHE 127           HA       PHE 127  13.128   4.705   2.013
  110   1HB   PHE 127          2HB       PHE 127  11.908   6.382   4.227
  111   2HB   PHE 127          1HB       PHE 127  13.376   6.744   3.320
  112    HD1  PHE 127           1HD      PHE 127   9.750   6.908   3.358
  113    HD2  PHE 127           2HD      PHE 127  13.222   7.220   0.848
  114    HE1  PHE 127           1HE      PHE 127   8.396   8.060   1.630
  115    HE2  PHE 127           2HE      PHE 127  11.867   8.372  -0.882
  116    HZ   PHE 127           HZ       PHE 127   9.454   8.793  -0.490
  117    H    LYS 128           H        LYS 128  14.997   4.214   3.281
  118    HA   LYS 128           HA       LYS 128  14.461   2.902   5.910
  119   1HB   LYS 128          2HB       LYS 128  14.825   1.132   4.395
  120   2HB   LYS 128          1HB       LYS 128  16.052   2.032   3.507
  121   1HG   LYS 128          2HG       LYS 128  17.712   1.413   4.932
  122   2HG   LYS 128          1HG       LYS 128  16.689   1.614   6.355
  123   1HD   LYS 128          2HD       LYS 128  15.825  -0.619   4.679
  124   2HD   LYS 128          1HD       LYS 128  17.481  -0.814   5.255
  125   1HE   LYS 128          2HE       LYS 128  16.765  -1.252   7.363
  126   2HE   LYS 128          1HE       LYS 128  15.724   0.186   7.365
  127   1HZ   LYS 128          1HZ       LYS 128  15.130  -2.506   6.294
  128   2HZ   LYS 128          2HZ       LYS 128  14.266  -1.137   5.777
  129   3HZ   LYS 128          3HZ       LYS 128  14.235  -1.599   7.412
  130    H    CYS 129           H        CYS 129  15.983   3.336   7.523
  131    HA   CYS 129           HA       CYS 129  17.838   5.573   7.007
  132   1HB   CYS 129          2HB       CYS 129  16.276   5.516   8.933
  133   2HB   CYS 129          1HB       CYS 129  17.066   4.052   9.516
  134    HA   PRO 130           HA       PRO 130  21.234   2.746   6.735
  135   1HB   PRO 130          2HB       PRO 130  23.224   4.609   6.636
  136   2HB   PRO 130          1HB       PRO 130  22.155   4.265   5.263
  137   1HG   PRO 130          2HG       PRO 130  22.141   6.549   7.143
  138   2HG   PRO 130          1HG       PRO 130  21.667   6.480   5.441
  139   1HD   PRO 130          2HD       PRO 130  19.928   6.489   7.621
  140   2HD   PRO 130          1HD       PRO 130  19.511   6.023   5.959
  141    H    VAL 131           H        VAL 131  20.965   5.191   9.255
  142    HA   VAL 131           HA       VAL 131  23.229   4.126  10.790
  143    HB   VAL 131           HB       VAL 131  21.153   6.280  11.144
  144   1HG1  VAL 131          1HG1      VAL 131  23.258   5.485  13.180
  145   2HG1  VAL 131          2HG1      VAL 131  21.534   5.158  13.351
  146   3HG1  VAL 131          3HG1      VAL 131  22.117   6.823  13.317
  147   1HG2  VAL 131          1HG2      VAL 131  23.370   6.426   9.759
  148   2HG2  VAL 131          2HG2      VAL 131  24.152   6.515  11.338
  149   3HG2  VAL 131          3HG2      VAL 131  22.977   7.742  10.866
  150    H    CYS 132           H        CYS 132  19.874   4.679  11.896
  151    HA   CYS 132           HA       CYS 132  20.138   2.358  13.690
  152   1HB   CYS 132          2HB       CYS 132  18.195   3.245  14.731
  153   2HB   CYS 132          1HB       CYS 132  19.111   4.654  14.204
  154    H    SER 133           H        SER 133  19.784   2.256  10.594
  155    HA   SER 133           HA       SER 133  18.656   0.905   9.026
  156   1HB   SER 133          2HB       SER 133  18.158  -1.388  10.191
  157   2HB   SER 133          1HB       SER 133  19.820  -0.824  10.067
  158    HG   SER 133           HG       SER 133  19.875  -0.563  12.160
  159    H    SER 134           H        SER 134  16.873   2.686  10.838
  160    HA   SER 134           HA       SER 134  14.410   1.171  11.179
  161   1HB   SER 134          2HB       SER 134  15.259   4.062  11.240
  162   2HB   SER 134          1HB       SER 134  13.554   3.630  11.359
  163    HG   SER 134           HG       SER 134  14.087   3.443  13.405
  164    H    THR 135           H        THR 135  12.395   2.512   9.976
  165    HA   THR 135           HA       THR 135  13.080   2.987   7.131
  166    HB   THR 135           HB       THR 135  11.024   0.906   7.861
  167    HG1  THR 135           1HG      THR 135  13.791   0.522   7.368
  168   1HG2  THR 135          1HG2      THR 135  11.119   1.912   5.560
  169   2HG2  THR 135          2HG2      THR 135  11.393   0.169   5.583
  170   3HG2  THR 135          3HG2      THR 135  12.755   1.275   5.402
  171    H    PHE 136           H        PHE 136  11.164   3.750   5.897
  172    HA   PHE 136           HA       PHE 136   8.863   4.671   7.541
  173   1HB   PHE 136          2HB       PHE 136  10.537   6.514   5.812
  174   2HB   PHE 136          1HB       PHE 136   9.237   6.973   6.910
  175    HD1  PHE 136           1HD      PHE 136  12.764   6.150   6.608
  176    HD2  PHE 136           2HD      PHE 136   9.528   6.664   9.386
  177    HE1  PHE 136           1HE      PHE 136  14.391   6.346   8.470
  178    HE2  PHE 136           2HE      PHE 136  11.155   6.859  11.246
  179    HZ   PHE 136           HZ       PHE 136  13.587   6.702  10.789
  180    H    THR 137           H        THR 137   7.275   5.859   5.957
  181    HA   THR 137           HA       THR 137   7.361   4.589   3.243
  182    HB   THR 137           HB       THR 137   4.680   4.699   4.010
  183    HG1  THR 137           1HG      THR 137   4.771   4.780   6.100
  184   1HG2  THR 137          1HG2      THR 137   6.488   2.837   3.085
  185   2HG2  THR 137          2HG2      THR 137   4.793   2.510   3.448
  186   3HG2  THR 137          3HG2      THR 137   6.035   2.176   4.657
  187    H    ASP 138           H        ASP 138   4.848   5.687   2.434
  188    HA   ASP 138           HA       ASP 138   5.623   8.332   1.634
  189   1HB   ASP 138          2HB       ASP 138   3.170   8.381   0.916
  190   2HB   ASP 138          1HB       ASP 138   4.117   7.026   0.304
  191    H    LEU 139           H        LEU 139   3.247   7.190   4.060
  192    HA   LEU 139           HA       LEU 139   2.275   9.679   4.955
  193   1HB   LEU 139          2HB       LEU 139   2.706   6.946   6.093
  194   2HB   LEU 139          1HB       LEU 139   2.262   8.235   7.213
  195    HG   LEU 139           HG       LEU 139   0.734   7.399   4.732
  196   1HD1  LEU 139          1HD1      LEU 139  -0.502   6.121   6.119
  197   2HD1  LEU 139          2HD1      LEU 139  -0.709   7.460   7.248
  198   3HD1  LEU 139          3HD1      LEU 139   0.707   6.416   7.369
  199   1HD2  LEU 139          1HD2      LEU 139   0.008   9.547   4.737
  200   2HD2  LEU 139          2HD2      LEU 139   0.766   9.878   6.293
  201   3HD2  LEU 139          3HD2      LEU 139  -0.834   9.140   6.231
  202    H    GLU 140           H        GLU 140   5.191   7.901   5.967
  203    HA   GLU 140           HA       GLU 140   6.008   9.963   7.877
  204   1HB   GLU 140          2HB       GLU 140   7.521   7.639   6.637
  205   2HB   GLU 140          1HB       GLU 140   7.938   8.479   8.131
  206   1HG   GLU 140          2HG       GLU 140   5.191   7.601   8.243
  207   2HG   GLU 140          1HG       GLU 140   6.240   6.237   7.850
  208    H    ALA 141           H        ALA 141   6.234   9.518   4.490
  209    HA   ALA 141           HA       ALA 141   8.770  10.857   4.022
  210   1HB   ALA 141          1HB       ALA 141   8.311   9.962   1.998
  211   2HB   ALA 141          2HB       ALA 141   6.925  11.039   1.824
  212   3HB   ALA 141          3HB       ALA 141   6.729   9.467   2.598
  213    H    ASN 142           H        ASN 142   5.381  11.885   4.241
  214    HA   ASN 142           HA       ASN 142   5.932  14.615   3.339
  215   1HB   ASN 142          2HB       ASN 142   3.533  13.562   4.855
  216   2HB   ASN 142          1HB       ASN 142   3.583  14.897   3.703
  217   1HD2  ASN 142          1HD2      ASN 142   1.960  12.352   3.576
  218   2HD2  ASN 142          2HD2      ASN 142   2.385  11.626   2.102
  219    H    GLN 143           H        GLN 143   6.344  12.919   6.273
  220    HA   GLN 143           HA       GLN 143   6.188  15.441   7.878
  221   1HB   GLN 143          2HB       GLN 143   5.788  14.004   9.738
  222   2HB   GLN 143          1HB       GLN 143   4.869  13.289   8.414
  223   1HG   GLN 143          2HG       GLN 143   6.726  11.721   7.971
  224   2HG   GLN 143          1HG       GLN 143   7.639  12.429   9.305
  225   1HE2  GLN 143          1HE2      GLN 143   4.127  11.674   9.175
  226   2HE2  GLN 143          2HE2      GLN 143   4.158  10.589  10.479
  227    H    LEU 144           H        LEU 144   8.325  12.847   6.822
  228    HA   LEU 144           HA       LEU 144  10.534  13.755   8.566
  229   1HB   LEU 144          2HB       LEU 144  10.206  11.602   6.454
  230   2HB   LEU 144          1HB       LEU 144  11.689  11.844   7.377
  231    HG   LEU 144           HG       LEU 144   8.957  11.235   8.544
  232   1HD1  LEU 144          1HD1      LEU 144   9.816   9.059   9.035
  233   2HD1  LEU 144          2HD1      LEU 144  11.458   9.533   8.600
  234   3HD1  LEU 144          3HD1      LEU 144  10.229   9.366   7.347
  235   1HD2  LEU 144          1HD2      LEU 144  10.887  10.819  10.487
  236   2HD2  LEU 144          2HD2      LEU 144   9.842  12.236  10.377
  237   3HD2  LEU 144          3HD2      LEU 144  11.458  12.277   9.674
  238    H    PHE 145           H        PHE 145   9.465  14.047   5.227
  239    HA   PHE 145           HA       PHE 145  11.916  14.856   4.009
  240   1HB   PHE 145          2HB       PHE 145   9.772  14.203   2.891
  241   2HB   PHE 145          1HB       PHE 145   9.068  15.730   3.419
  242    HD1  PHE 145           1HD      PHE 145   9.843  17.870   2.484
  243    HD2  PHE 145           2HD      PHE 145  11.445  14.122   1.131
  244    HE1  PHE 145           1HE      PHE 145  10.819  19.002   0.505
  245    HE2  PHE 145           2HE      PHE 145  12.422  15.254  -0.848
  246    HZ   PHE 145           HZ       PHE 145  12.109  17.694  -1.161
  247    H    ASP 146           H        ASP 146  13.115  16.665   4.433
  248    HA   ASP 146           HA       ASP 146  11.708  19.053   5.588
  249   1HB   ASP 146          2HB       ASP 146  14.540  18.021   5.967
  250   2HB   ASP 146          1HB       ASP 146  13.872  19.464   6.733
  251    HA   PRO 147           HA       PRO 147  13.161  21.152   1.989
  252   1HB   PRO 147          2HB       PRO 147  12.759  23.713   2.862
  253   2HB   PRO 147          1HB       PRO 147  11.434  22.647   2.358
  254   1HG   PRO 147          2HG       PRO 147  12.346  23.368   5.091
  255   2HG   PRO 147          1HG       PRO 147  10.707  23.092   4.483
  256   1HD   PRO 147          2HD       PRO 147  12.140  21.264   5.945
  257   2HD   PRO 147          1HD       PRO 147  10.826  20.841   4.827
  258    H    MET 148           H        MET 148  14.762  20.975   4.902
  259    HA   MET 148           HA       MET 148  16.735  23.090   4.573
  260   1HB   MET 148          2HB       MET 148  17.719  22.064   6.507
  261   2HB   MET 148          1HB       MET 148  15.974  21.888   6.697
  262   1HG   MET 148          2HG       MET 148  16.504  19.618   5.329
  263   2HG   MET 148          1HG       MET 148  18.040  19.815   6.173
  264   1HE   MET 148          1HE       MET 148  17.732  18.832   9.469
  265   2HE   MET 148          2HE       MET 148  17.584  20.582   9.329
  266   3HE   MET 148          3HE       MET 148  18.570  19.693   8.171
  267    H    THR 149           H        THR 149  16.219  20.172   2.938
  268    HA   THR 149           HA       THR 149  18.888  20.320   1.690
  269    HB   THR 149           HB       THR 149  19.221  18.974   3.733
  270    HG1  THR 149           1HG      THR 149  19.987  17.098   2.664
  271   1HG2  THR 149          1HG2      THR 149  17.105  17.155   2.550
  272   2HG2  THR 149          2HG2      THR 149  16.861  18.218   3.935
  273   3HG2  THR 149          3HG2      THR 149  18.001  16.877   4.043
  274    H    GLY 150           H        GLY 150  15.836  18.526   2.001
  275   1HA   GLY 150          2HA       GLY 150  14.382  18.364  -0.005
  276   2HA   GLY 150          1HA       GLY 150  15.849  18.193  -0.971
  277    H    THR 151           H        THR 151  15.223  16.568   2.113
  278    HA   THR 151           HA       THR 151  14.665  14.005   0.737
  279    HB   THR 151           HB       THR 151  16.716  13.243   2.373
  280    HG1  THR 151           1HG      THR 151  17.878  14.910   2.820
  281   1HG2  THR 151          1HG2      THR 151  16.256  13.633  -0.446
  282   2HG2  THR 151          2HG2      THR 151  17.250  12.416   0.354
  283   3HG2  THR 151          3HG2      THR 151  17.940  13.985  -0.059
  284    H    PHE 152           H        PHE 152  14.427  12.228   2.503
  285    HA   PHE 152           HA       PHE 152  12.807  13.365   4.707
  286   1HB   PHE 152          2HB       PHE 152  13.328  10.464   4.016
  287   2HB   PHE 152          1HB       PHE 152  11.927  11.144   4.843
  288    HD1  PHE 152           1HD      PHE 152  10.198  12.368   3.605
  289    HD2  PHE 152           2HD      PHE 152  13.586  10.651   1.598
  290    HE1  PHE 152           1HE      PHE 152   9.053  12.658   1.423
  291    HE2  PHE 152           2HE      PHE 152  12.441  10.942  -0.583
  292    HZ   PHE 152           HZ       PHE 152  10.175  11.945  -0.670
  293    H    ARG 153           H        ARG 153  13.574  13.466   6.794
  294    HA   ARG 153           HA       ARG 153  16.216  12.184   7.360
  295   1HB   ARG 153          2HB       ARG 153  14.700  14.588   8.295
  296   2HB   ARG 153          1HB       ARG 153  15.819  13.833   9.433
  297   1HG   ARG 153          2HG       ARG 153  17.669  14.103   7.924
  298   2HG   ARG 153          1HG       ARG 153  16.602  14.587   6.607
  299   1HD   ARG 153          2HD       ARG 153  16.807  16.744   7.259
  300   2HD   ARG 153          1HD       ARG 153  16.094  16.325   8.829
  301    HE   ARG 153           HE       ARG 153  18.275  16.379   9.721
  302   1HH1  ARG 153          1HH1      ARG 153  19.050  17.754   7.039
  303   2HH1  ARG 153          2HH1      ARG 153  20.453  16.827   6.621
  304   1HH2  ARG 153          1HH2      ARG 153  19.781  14.294   8.891
  305   2HH2  ARG 153          2HH2      ARG 153  20.866  14.869   7.670
  306    H    CYS 154           H        CYS 154  16.403  10.685   9.015
  307    HA   CYS 154           HA       CYS 154  14.356   9.003   9.829
  308   1HB   CYS 154          2HB       CYS 154  16.907   8.948  10.177
  309   2HB   CYS 154          1HB       CYS 154  16.605   9.898  11.631
  310    H    THR 155           H        THR 155  13.470   8.828  12.177
  311    HA   THR 155           HA       THR 155  12.595  11.550  13.090
  312    HB   THR 155           HB       THR 155  10.845   9.452  13.954
  313    HG1  THR 155           1HG      THR 155  10.331   8.524  12.006
  314   1HG2  THR 155          1HG2      THR 155   9.584  10.801  11.895
  315   2HG2  THR 155          2HG2      THR 155  10.795  11.960  12.445
  316   3HG2  THR 155          3HG2      THR 155   9.615  11.310  13.584
  317    H    PHE 156           H        PHE 156  14.192   8.627  14.002
  318    HA   PHE 156           HA       PHE 156  13.955   9.375  16.879
  319   1HB   PHE 156          2HB       PHE 156  15.040   6.784  16.626
  320   2HB   PHE 156          1HB       PHE 156  13.440   7.216  17.197
  321    HD1  PHE 156           1HD      PHE 156  11.523   6.625  15.967
  322    HD2  PHE 156           2HD      PHE 156  15.375   6.543  14.076
  323    HE1  PHE 156           1HE      PHE 156  10.514   5.578  13.959
  324    HE2  PHE 156           2HE      PHE 156  14.368   5.506  12.068
  325    HZ   PHE 156           HZ       PHE 156  11.938   5.016  12.008
  326    H    CYS 157           H        CYS 157  16.208   8.430  14.320
  327    HA   CYS 157           HA       CYS 157  18.429   9.341  16.107
  328   1HB   CYS 157          2HB       CYS 157  19.589   7.474  15.498
  329   2HB   CYS 157          1HB       CYS 157  18.004   6.859  15.057
  330    H    HIS 158           H        HIS 158  16.585  10.649  13.991
  331    HA   HIS 158           HA       HIS 158  16.764  12.139  12.149
  332   1HB   HIS 158          2HB       HIS 158  18.811  12.797  14.253
  333   2HB   HIS 158          1HB       HIS 158  18.581  13.856  12.861
  334    HD1  HIS 158           1HD      HIS 158  16.408  15.217  12.735
  335    HD2  HIS 158           2HD      HIS 158  16.525  12.632  16.002
  336    HE1  HIS 158           1HE      HIS 158  14.447  15.839  14.212
  337    H    THR 159           H        THR 159  18.384   9.645  11.610
  338    HA   THR 159           HA       THR 159  20.787  10.735  10.254
  339    HB   THR 159           HB       THR 159  19.600   7.994  10.715
  340    HG1  THR 159           1HG      THR 159  21.049   9.447  12.184
  341   1HG2  THR 159          1HG2      THR 159  21.359   7.003   9.454
  342   2HG2  THR 159          2HG2      THR 159  22.208   8.539   9.296
  343   3HG2  THR 159          3HG2      THR 159  20.703   8.266   8.420
  344    H    GLU 160           H        GLU 160  20.816  11.141   8.047
  345    HA   GLU 160           HA       GLU 160  18.550  11.449   6.454
  346   1HB   GLU 160          2HB       GLU 160  20.718  12.288   5.809
  347   2HB   GLU 160          1HB       GLU 160  21.396  10.659   5.772
  348   1HG   GLU 160          2HG       GLU 160  20.240  10.084   3.808
  349   2HG   GLU 160          1HG       GLU 160  19.059  11.377   4.015
  350    H    VAL 161           H        VAL 161  17.169  10.034   5.420
  351    HA   VAL 161           HA       VAL 161  17.772   7.120   5.620
  352    HB   VAL 161           HB       VAL 161  15.323   6.938   5.224
  353   1HG1  VAL 161          1HG1      VAL 161  16.077   8.994   7.323
  354   2HG1  VAL 161          2HG1      VAL 161  16.192   7.246   7.522
  355   3HG1  VAL 161          3HG1      VAL 161  14.615   8.009   7.324
  356   1HG2  VAL 161          1HG2      VAL 161  15.736   9.639   4.286
  357   2HG2  VAL 161          2HG2      VAL 161  14.528   9.632   5.569
  358   3HG2  VAL 161          3HG2      VAL 161  14.298   8.628   4.138
  359    H    GLU 162           H        GLU 162  17.088   5.774   3.708
  360    HA   GLU 162           HA       GLU 162  17.380   7.233   1.105
  361   1HB   GLU 162          2HB       GLU 162  18.682   4.615   1.926
  362   2HB   GLU 162          1HB       GLU 162  18.931   5.474   0.405
  363   1HG   GLU 162          2HG       GLU 162  19.417   7.365   2.442
  364   2HG   GLU 162          1HG       GLU 162  20.236   5.887   2.950
  365    H    GLU 163           H        GLU 163  15.847   6.601  -0.386
  366    HA   GLU 163           HA       GLU 163  13.584   5.092   0.153
  367   1HB   GLU 163          2HB       GLU 163  14.719   6.396  -2.003
  368   2HB   GLU 163          1HB       GLU 163  14.638   4.727  -2.572
  369   1HG   GLU 163          2HG       GLU 163  12.250   5.918  -1.199
  370   2HG   GLU 163          1HG       GLU 163  12.562   6.325  -2.886
  371    H    ASP 164           H        ASP 164  13.476   3.012   0.889
  372    HA   ASP 164           HA       ASP 164  15.613   1.075   0.330
  373   1HB   ASP 164          2HB       ASP 164  14.535   1.241   2.523
  374   2HB   ASP 164          1HB       ASP 164  12.959   0.926   1.796
  375    H    GLU 165           H        GLU 165  15.542   0.335  -1.799
  376    HA   GLU 165           HA       GLU 165  13.036  -0.166  -3.205
  377   1HB   GLU 165          2HB       GLU 165  15.984  -0.583  -3.667
  378   2HB   GLU 165          1HB       GLU 165  14.813  -1.297  -4.777
  379   1HG   GLU 165          2HG       GLU 165  13.825   0.905  -5.196
  380   2HG   GLU 165          1HG       GLU 165  14.932   1.641  -4.037
  381    H    SER 166           H        SER 166  14.911  -1.906  -0.930
  382    HA   SER 166           HA       SER 166  13.987  -4.566  -1.873
  383   1HB   SER 166          2HB       SER 166  15.519  -4.076   0.654
  384   2HB   SER 166          1HB       SER 166  15.694  -5.378  -0.518
  385    HG   SER 166           HG       SER 166  17.387  -3.755  -0.551
  386    H    ALA 167           H        ALA 167  11.881  -2.837  -1.036
  387    HA   ALA 167           HA       ALA 167  11.192  -3.736   1.722
  388   1HB   ALA 167          1HB       ALA 167  11.069  -1.317   0.659
  389   2HB   ALA 167          2HB       ALA 167   9.800  -1.860   1.755
  390   3HB   ALA 167          3HB       ALA 167   9.537  -1.904   0.012
  391    H    MET 168           H        MET 168  10.909  -5.999   0.682
  392    HA   MET 168           HA       MET 168   8.155  -6.224  -0.492
  393   1HB   MET 168          2HB       MET 168  10.764  -7.642  -1.034
  394   2HB   MET 168          1HB       MET 168   9.224  -8.378  -1.482
  395   1HG   MET 168          2HG       MET 168   8.755  -6.020  -2.566
  396   2HG   MET 168          1HG       MET 168  10.514  -5.888  -2.551
  397   1HE   MET 168          1HE       MET 168  11.904  -8.171  -3.064
  398   2HE   MET 168          2HE       MET 168  11.382  -9.397  -4.216
  399   3HE   MET 168          3HE       MET 168  10.666  -9.348  -2.606
  400    HA   PRO 169           HA       PRO 169   8.399  -8.506   3.537
  401   1HB   PRO 169          2HB       PRO 169   6.068  -7.497   4.559
  402   2HB   PRO 169          1HB       PRO 169   7.638  -6.691   4.752
  403   1HG   PRO 169          2HG       PRO 169   5.423  -6.090   2.862
  404   2HG   PRO 169          1HG       PRO 169   6.505  -4.985   3.724
  405   1HD   PRO 169          2HD       PRO 169   6.793  -5.652   1.086
  406   2HD   PRO 169          1HD       PRO 169   8.134  -5.132   2.130
  407    H    LYS 170           H        LYS 170   6.454  -8.403   0.794
  408    HA   LYS 170           HA       LYS 170   4.925  -9.960  -0.119
  409   1HB   LYS 170          2HB       LYS 170   6.648 -11.310   1.814
  410   2HB   LYS 170          1HB       LYS 170   5.079 -12.103   1.672
  411   1HG   LYS 170          2HG       LYS 170   5.484 -11.810  -0.912
  412   2HG   LYS 170          1HG       LYS 170   7.175 -11.669  -0.433
  413   1HD   LYS 170          2HD       LYS 170   6.356 -13.837   1.042
  414   2HD   LYS 170          1HD       LYS 170   5.422 -14.034  -0.441
  415   1HE   LYS 170          2HE       LYS 170   7.333 -14.255  -1.775
  416   2HE   LYS 170          1HE       LYS 170   8.361 -13.392  -0.612
  417   1HZ   LYS 170          1HZ       LYS 170   8.847 -15.661  -0.307
  418   2HZ   LYS 170          2HZ       LYS 170   7.210 -16.112  -0.361
  419   3HZ   LYS 170          3HZ       LYS 170   7.814 -15.256   0.977
  420    H    LYS 171           H        LYS 171   4.591 -10.983   3.264
  421    HA   LYS 171           HA       LYS 171   1.783  -9.921   3.225
  422   1HB   LYS 171          2HB       LYS 171   2.354 -12.475   3.119
  423   2HB   LYS 171          1HB       LYS 171   2.732 -12.287   4.833
  424   1HG   LYS 171          2HG       LYS 171   0.290 -10.952   4.490
  425   2HG   LYS 171          1HG       LYS 171   0.136 -12.428   3.535
  426   1HD   LYS 171          2HD       LYS 171   1.111 -13.635   5.603
  427   2HD   LYS 171          1HD       LYS 171   0.728 -12.154   6.481
  428   1HE   LYS 171          2HE       LYS 171  -1.600 -12.654   5.033
  429   2HE   LYS 171          1HE       LYS 171  -1.077 -14.265   5.563
  430   1HZ   LYS 171          1HZ       LYS 171  -2.173 -13.495   7.424
  431   2HZ   LYS 171          2HZ       LYS 171  -1.683 -11.885   7.189
  432   3HZ   LYS 171          3HZ       LYS 171  -0.577 -13.037   7.770
  433    H    ASP 172           H        ASP 172   1.827  -8.127   4.554
  434    HA   ASP 172           HA       ASP 172   3.691  -7.832   6.766
  435   1HB   ASP 172          2HB       ASP 172   2.401  -5.747   7.108
  436   2HB   ASP 172          1HB       ASP 172   2.789  -5.974   5.403
  437    H    ALA 173           H        ALA 173   2.764  -7.306   9.027
  438    HA   ALA 173           HA       ALA 173   1.509  -7.961  10.927
  439   1HB   ALA 173          1HB       ALA 173  -0.765  -8.117  10.537
  440   2HB   ALA 173          2HB       ALA 173  -0.556  -9.192   9.156
  441   3HB   ALA 173          3HB       ALA 173  -0.267  -7.461   8.977
  442    H    ARG 174           H        ARG 174   2.607  -9.658  11.887
  443    HA   ARG 174           HA       ARG 174   2.489 -12.351  10.599
  444   1HB   ARG 174          2HB       ARG 174   4.504 -10.807  11.778
  445   2HB   ARG 174          1HB       ARG 174   4.147 -12.049  12.980
  446   1HG   ARG 174          2HG       ARG 174   5.086 -13.671  11.720
  447   2HG   ARG 174          1HG       ARG 174   4.240 -13.133  10.270
  448   1HD   ARG 174          2HD       ARG 174   6.711 -12.914  10.019
  449   2HD   ARG 174          1HD       ARG 174   5.918 -11.326   9.966
  450    HE   ARG 174           HE       ARG 174   6.715 -10.884  12.195
  451   1HH1  ARG 174          1HH2      ARG 174   8.509 -13.176  10.585
  452   2HH1  ARG 174          2HH2      ARG 174   9.235 -13.875  11.993
  453   1HH2  ARG 174          1HH1      ARG 174   7.212 -12.149  14.218
  454   2HH2  ARG 174          2HH1      ARG 174   8.499 -13.295  14.050
  Start of MODEL   13
    1   1H    ARG 113          1HT       ARG 113   0.263  -9.754   8.788
    2   2H    ARG 113          2HT       ARG 113  -1.183  -8.928   9.129
    3   3H    ARG 113          3HT       ARG 113   0.190  -8.069   8.615
    4    HA   ARG 113           HA       ARG 113  -0.905  -8.155   6.628
    5   1HB   ARG 113          2HB       ARG 113   0.644 -10.729   7.022
    6   2HB   ARG 113          1HB       ARG 113   0.054 -10.211   5.443
    7   1HG   ARG 113          2HG       ARG 113   1.239  -7.927   6.181
    8   2HG   ARG 113          1HG       ARG 113   2.215  -9.042   7.137
    9   1HD   ARG 113          2HD       ARG 113   1.785  -9.997   4.396
   10   2HD   ARG 113          1HD       ARG 113   2.653  -8.451   4.465
   11    HE   ARG 113           HE       ARG 113   3.490 -10.840   6.068
   12   1HH1  ARG 113          1HH2      ARG 113   4.187  -7.643   5.302
   13   2HH1  ARG 113          2HH2      ARG 113   5.862  -7.910   4.950
   14   1HH2  ARG 113          1HH1      ARG 113   5.626 -11.364   5.136
   15   2HH2  ARG 113          2HH1      ARG 113   6.678 -10.015   4.859
   16    H    ILE 114           H        ILE 114  -3.031  -8.459   6.103
   17    HA   ILE 114           HA       ILE 114  -4.279 -11.115   6.737
   18    HB   ILE 114           HB       ILE 114  -6.294  -9.873   7.339
   19   1HG1  ILE 114          2HG1      ILE 114  -4.761  -7.316   6.834
   20   2HG1  ILE 114          1HG1      ILE 114  -5.786  -8.046   5.596
   21   1HG2  ILE 114          1HG2      ILE 114  -4.484  -8.135   8.813
   22   2HG2  ILE 114          2HG2      ILE 114  -3.867  -9.785   8.735
   23   3HG2  ILE 114          3HG2      ILE 114  -5.470  -9.474   9.401
   24   1HD1  ILE 114          1HD1      ILE 114  -7.403  -6.757   6.576
   25   2HD1  ILE 114          2HD1      ILE 114  -6.549  -6.678   8.118
   26   3HD1  ILE 114          3HD1      ILE 114  -7.489  -8.111   7.702
   27    H    GLU 115           H        GLU 115  -3.048 -10.292   4.207
   28    HA   GLU 115           HA       GLU 115  -3.564 -10.394   1.904
   29   1HB   GLU 115          2HB       GLU 115  -5.377 -11.984   3.360
   30   2HB   GLU 115          1HB       GLU 115  -6.367 -11.084   2.209
   31   1HG   GLU 115          2HG       GLU 115  -5.391 -12.079   0.378
   32   2HG   GLU 115          1HG       GLU 115  -3.831 -12.264   1.180
   33    H    THR 116           H        THR 116  -3.433  -8.044   1.712
   34    HA   THR 116           HA       THR 116  -4.294  -5.912   1.161
   35    HB   THR 116           HB       THR 116  -6.927  -6.956   0.411
   36    HG1  THR 116           1HG      THR 116  -6.306  -8.788  -0.356
   37   1HG2  THR 116          1HG2      THR 116  -4.916  -6.274  -1.639
   38   2HG2  THR 116          2HG2      THR 116  -5.218  -5.008  -0.448
   39   3HG2  THR 116          3HG2      THR 116  -6.550  -5.650  -1.410
   40    H    ASP 117           H        ASP 117  -6.866  -4.858   1.331
   41    HA   ASP 117           HA       ASP 117  -8.069  -5.477   3.934
   42   1HB   ASP 117          2HB       ASP 117  -5.960  -4.255   4.473
   43   2HB   ASP 117          1HB       ASP 117  -6.530  -2.896   3.501
   44    H    GLU 118           H        GLU 118  -7.701  -3.009   1.370
   45    HA   GLU 118           HA       GLU 118 -10.579  -2.977   0.868
   46   1HB   GLU 118          2HB       GLU 118  -9.339  -1.223   2.831
   47   2HB   GLU 118          1HB       GLU 118 -10.104  -0.290   1.546
   48   1HG   GLU 118          2HG       GLU 118 -11.695  -2.580   2.522
   49   2HG   GLU 118          1HG       GLU 118 -11.445  -1.294   3.704
   50    H    ARG 119           H        ARG 119  -7.842  -0.663   0.659
   51    HA   ARG 119           HA       ARG 119  -8.510  -0.145  -2.184
   52   1HB   ARG 119          2HB       ARG 119  -7.634   1.372  -0.044
   53   2HB   ARG 119          1HB       ARG 119  -6.154   1.138  -0.973
   54   1HG   ARG 119          2HG       ARG 119  -6.854   2.515  -2.621
   55   2HG   ARG 119          1HG       ARG 119  -8.446   1.756  -2.678
   56   1HD   ARG 119          2HD       ARG 119  -9.192   3.084  -0.758
   57   2HD   ARG 119          1HD       ARG 119  -7.576   3.801  -0.602
   58    HE   ARG 119           HE       ARG 119  -9.040   4.074  -3.186
   59   1HH1  ARG 119          1HH2      ARG 119  -9.184   5.705  -0.346
   60   2HH1  ARG 119          2HH2      ARG 119  -8.506   7.193  -0.918
   61   1HH2  ARG 119          1HH1      ARG 119  -7.473   5.862  -3.950
   62   2HH2  ARG 119          2HH1      ARG 119  -7.538   7.282  -2.961
   63    H    ASP 120           H        ASP 120  -7.267  -0.938  -3.871
   64    HA   ASP 120           HA       ASP 120  -5.320  -3.026  -3.364
   65   1HB   ASP 120          2HB       ASP 120  -5.965  -1.479  -5.896
   66   2HB   ASP 120          1HB       ASP 120  -5.219  -3.075  -5.807
   67    H    SER 121           H        SER 121  -4.116  -1.176  -1.939
   68    HA   SER 121           HA       SER 121  -1.956  -0.066  -3.704
   69   1HB   SER 121          2HB       SER 121  -3.775   1.181  -1.753
   70   2HB   SER 121          1HB       SER 121  -2.081   1.595  -1.505
   71    HG   SER 121           HG       SER 121  -3.292   1.671  -4.059
   72    H    THR 122           H        THR 122   0.061  -0.738  -3.085
   73    HA   THR 122           HA       THR 122   0.567  -1.440  -0.237
   74    HB   THR 122           HB       THR 122  -0.174  -3.512  -1.258
   75    HG1  THR 122           1HG      THR 122   1.437  -4.333  -0.221
   76   1HG2  THR 122          1HG2      THR 122   1.975  -3.281  -3.349
   77   2HG2  THR 122          2HG2      THR 122   0.390  -2.557  -3.617
   78   3HG2  THR 122          3HG2      THR 122   0.532  -4.295  -3.352
   79    H    ASN 123           H        ASN 123   1.856  -1.011  -3.527
   80    HA   ASN 123           HA       ASN 123   4.629  -0.967  -2.925
   81   1HB   ASN 123          2HB       ASN 123   3.792  -1.053  -5.184
   82   2HB   ASN 123          1HB       ASN 123   2.907   0.459  -4.973
   83   1HD2  ASN 123          1HD2      ASN 123   5.950  -0.894  -5.902
   84   2HD2  ASN 123          2HD2      ASN 123   6.799   0.568  -6.053
   85    H    ARG 124           H        ARG 124   2.640   1.953  -3.547
   86    HA   ARG 124           HA       ARG 124   2.992   4.176  -2.782
   87   1HB   ARG 124          2HB       ARG 124   3.266   2.446  -0.304
   88   2HB   ARG 124          1HB       ARG 124   2.976   4.185  -0.272
   89   1HG   ARG 124          2HG       ARG 124   1.171   2.277  -1.771
   90   2HG   ARG 124          1HG       ARG 124   0.902   2.698  -0.080
   91   1HD   ARG 124          2HD       ARG 124   0.158   4.799  -0.597
   92   2HD   ARG 124          1HD       ARG 124   1.362   5.008  -1.884
   93    HE   ARG 124           HE       ARG 124  -1.223   3.551  -2.178
   94   1HH1  ARG 124          1HH1      ARG 124   0.051   6.053  -3.646
   95   2HH1  ARG 124          2HH1      ARG 124   0.304   5.350  -5.209
   96   1HH2  ARG 124          1HH2      ARG 124  -0.180   2.095  -4.116
   97   2HH2  ARG 124          2HH2      ARG 124   0.174   3.109  -5.476
   98    H    ALA 125           H        ALA 125   4.592   5.212  -0.771
   99    HA   ALA 125           HA       ALA 125   7.296   4.880  -1.941
  100   1HB   ALA 125          1HB       ALA 125   6.759   6.767   0.287
  101   2HB   ALA 125          2HB       ALA 125   5.802   7.022  -1.171
  102   3HB   ALA 125          3HB       ALA 125   7.563   7.054  -1.255
  103    H    SER 126           H        SER 126   9.144   4.384  -0.605
  104    HA   SER 126           HA       SER 126   8.630   3.509   2.189
  105   1HB   SER 126          2HB       SER 126   9.412   1.264   1.731
  106   2HB   SER 126          1HB       SER 126   8.139   1.632   0.572
  107    HG   SER 126           HG       SER 126   9.950   0.735  -0.464
  108    H    PHE 127           H        PHE 127  10.231   4.619   3.247
  109    HA   PHE 127           HA       PHE 127  12.943   4.752   1.972
  110   1HB   PHE 127          2HB       PHE 127  11.788   6.513   4.149
  111   2HB   PHE 127          1HB       PHE 127  13.186   6.844   3.126
  112    HD1  PHE 127           1HD      PHE 127  12.892   7.368   0.720
  113    HD2  PHE 127           2HD      PHE 127   9.538   6.857   3.353
  114    HE1  PHE 127           1HE      PHE 127  11.415   8.448  -0.953
  115    HE2  PHE 127           2HE      PHE 127   8.060   7.937   1.681
  116    HZ   PHE 127           HZ       PHE 127   8.998   8.733  -0.473
  117    H    LYS 128           H        LYS 128  14.754   4.246   3.304
  118    HA   LYS 128           HA       LYS 128  14.111   3.044   5.960
  119   1HB   LYS 128          2HB       LYS 128  14.430   1.189   4.556
  120   2HB   LYS 128          1HB       LYS 128  15.671   2.004   3.609
  121   1HG   LYS 128          2HG       LYS 128  17.330   1.386   5.034
  122   2HG   LYS 128          1HG       LYS 128  16.347   1.716   6.461
  123   1HD   LYS 128          2HD       LYS 128  15.097  -0.488   5.332
  124   2HD   LYS 128          1HD       LYS 128  16.809  -0.818   5.071
  125   1HE   LYS 128          2HE       LYS 128  16.859   0.087   7.653
  126   2HE   LYS 128          1HE       LYS 128  15.285  -0.731   7.605
  127   1HZ   LYS 128          1HZ       LYS 128  16.222  -2.723   7.050
  128   2HZ   LYS 128          2HZ       LYS 128  17.481  -2.088   7.998
  129   3HZ   LYS 128          3HZ       LYS 128  17.573  -2.022   6.302
  130    H    CYS 129           H        CYS 129  15.706   3.344   7.563
  131    HA   CYS 129           HA       CYS 129  17.616   5.541   7.040
  132   1HB   CYS 129          2HB       CYS 129  16.029   5.580   8.939
  133   2HB   CYS 129          1HB       CYS 129  16.741   4.095   9.559
  134    HA   PRO 130           HA       PRO 130  20.902   2.570   6.796
  135   1HB   PRO 130          2HB       PRO 130  22.965   4.355   6.698
  136   2HB   PRO 130          1HB       PRO 130  21.899   4.031   5.317
  137   1HG   PRO 130          2HG       PRO 130  21.920   6.326   7.193
  138   2HG   PRO 130          1HG       PRO 130  21.525   6.276   5.470
  139   1HD   PRO 130          2HD       PRO 130  19.673   6.391   7.520
  140   2HD   PRO 130          1HD       PRO 130  19.334   5.828   5.870
  141    H    VAL 131           H        VAL 131  20.621   4.981   9.333
  142    HA   VAL 131           HA       VAL 131  22.869   3.856  10.868
  143    HB   VAL 131           HB       VAL 131  20.902   6.109  11.196
  144   1HG1  VAL 131          1HG1      VAL 131  21.194   5.061  13.422
  145   2HG1  VAL 131          2HG1      VAL 131  21.972   6.643  13.348
  146   3HG1  VAL 131          3HG1      VAL 131  22.944   5.175  13.237
  147   1HG2  VAL 131          1HG2      VAL 131  23.092   6.149   9.788
  148   2HG2  VAL 131          2HG2      VAL 131  23.915   6.170  11.348
  149   3HG2  VAL 131          3HG2      VAL 131  22.813   7.476  10.915
  150    H    CYS 132           H        CYS 132  19.528   4.564  11.940
  151    HA   CYS 132           HA       CYS 132  19.697   2.261  13.770
  152   1HB   CYS 132          2HB       CYS 132  17.763   3.220  14.775
  153   2HB   CYS 132          1HB       CYS 132  18.752   4.587  14.268
  154    H    SER 133           H        SER 133  19.352   2.157  10.668
  155    HA   SER 133           HA       SER 133  18.186   0.832   9.102
  156   1HB   SER 133          2HB       SER 133  17.651  -1.449  10.252
  157   2HB   SER 133          1HB       SER 133  19.325  -0.908  10.170
  158    HG   SER 133           HG       SER 133  17.552  -0.997  12.338
  159    H    SER 134           H        SER 134  16.433   2.689  10.815
  160    HA   SER 134           HA       SER 134  13.948   1.228  11.238
  161   1HB   SER 134          2HB       SER 134  14.926   4.056  11.262
  162   2HB   SER 134          1HB       SER 134  13.187   3.783  11.187
  163    HG   SER 134           HG       SER 134  13.821   2.174  12.993
  164    H    THR 135           H        THR 135  12.004   2.739   9.971
  165    HA   THR 135           HA       THR 135  12.685   2.965   7.109
  166    HB   THR 135           HB       THR 135  10.501   1.056   7.902
  167    HG1  THR 135           1HG      THR 135  13.263   0.485   7.597
  168   1HG2  THR 135          1HG2      THR 135  11.441   0.057   5.671
  169   2HG2  THR 135          2HG2      THR 135  12.186   1.645   5.485
  170   3HG2  THR 135          3HG2      THR 135  10.431   1.503   5.608
  171    H    PHE 136           H        PHE 136  10.905   3.879   5.858
  172    HA   PHE 136           HA       PHE 136   8.586   4.915   7.401
  173   1HB   PHE 136          2HB       PHE 136  10.429   6.701   5.794
  174   2HB   PHE 136          1HB       PHE 136   9.133   7.199   6.879
  175    HD1  PHE 136           1HD      PHE 136   9.336   6.413   9.365
  176    HD2  PHE 136           2HD      PHE 136  12.625   6.550   6.606
  177    HE1  PHE 136           1HE      PHE 136  10.929   6.440  11.266
  178    HE2  PHE 136           2HE      PHE 136  14.218   6.577   8.507
  179    HZ   PHE 136           HZ       PHE 136  13.370   6.522  10.836
  180    H    THR 137           H        THR 137   6.992   5.941   5.896
  181    HA   THR 137           HA       THR 137   7.267   5.007   3.062
  182    HB   THR 137           HB       THR 137   4.645   4.620   3.528
  183    HG1  THR 137           1HG      THR 137   4.807   3.556   5.748
  184   1HG2  THR 137          1HG2      THR 137   5.878   2.812   2.698
  185   2HG2  THR 137          2HG2      THR 137   5.382   2.233   4.288
  186   3HG2  THR 137          3HG2      THR 137   7.018   2.847   4.043
  187    H    ASP 138           H        ASP 138   5.036   5.992   1.951
  188    HA   ASP 138           HA       ASP 138   5.414   8.744   1.617
  189   1HB   ASP 138          2HB       ASP 138   2.959   8.628   0.861
  190   2HB   ASP 138          1HB       ASP 138   4.072   7.494   0.096
  191    H    LEU 139           H        LEU 139   3.251   7.094   3.937
  192    HA   LEU 139           HA       LEU 139   2.004   9.409   5.032
  193   1HB   LEU 139          2HB       LEU 139   1.380   7.907   6.793
  194   2HB   LEU 139          1HB       LEU 139   1.510   6.909   5.346
  195    HG   LEU 139           HG       LEU 139   4.097   6.913   6.363
  196   1HD1  LEU 139          1HD1      LEU 139   3.949   6.454   8.710
  197   2HD1  LEU 139          2HD1      LEU 139   2.185   6.431   8.659
  198   3HD1  LEU 139          3HD1      LEU 139   3.054   7.951   8.445
  199   1HD2  LEU 139          1HD2      LEU 139   3.077   4.958   5.417
  200   2HD2  LEU 139          2HD2      LEU 139   1.795   4.963   6.628
  201   3HD2  LEU 139          3HD2      LEU 139   3.446   4.558   7.095
  202    H    GLU 140           H        GLU 140   5.230   8.172   5.343
  203    HA   GLU 140           HA       GLU 140   5.786   9.980   7.659
  204   1HB   GLU 140          2HB       GLU 140   7.399   7.730   6.407
  205   2HB   GLU 140          1HB       GLU 140   7.783   8.566   7.913
  206   1HG   GLU 140          2HG       GLU 140   5.284   7.827   8.513
  207   2HG   GLU 140          1HG       GLU 140   5.653   6.551   7.354
  208    H    ALA 141           H        ALA 141   6.642   9.272   4.305
  209    HA   ALA 141           HA       ALA 141   8.965  10.788   3.933
  210   1HB   ALA 141          1HB       ALA 141   8.478  10.237   1.789
  211   2HB   ALA 141          2HB       ALA 141   6.998  11.197   1.822
  212   3HB   ALA 141          3HB       ALA 141   6.980   9.531   2.398
  213    H    ASN 142           H        ASN 142   5.659  11.897   4.440
  214    HA   ASN 142           HA       ASN 142   6.222  14.670   3.683
  215   1HB   ASN 142          2HB       ASN 142   3.960  13.047   4.791
  216   2HB   ASN 142          1HB       ASN 142   3.884  14.802   4.952
  217   1HD2  ASN 142          1HD2      ASN 142   3.073  12.288   2.866
  218   2HD2  ASN 142          2HD2      ASN 142   2.971  13.172   1.422
  219    H    GLN 143           H        GLN 143   6.297  12.754   6.635
  220    HA   GLN 143           HA       GLN 143   6.553  15.191   8.311
  221   1HB   GLN 143          2HB       GLN 143   6.135  13.714  10.114
  222   2HB   GLN 143          1HB       GLN 143   5.159  13.058   8.802
  223   1HG   GLN 143          2HG       GLN 143   6.821  11.375   8.317
  224   2HG   GLN 143          1HG       GLN 143   7.959  12.102   9.452
  225   1HE2  GLN 143          1HE2      GLN 143   6.527   9.358   9.418
  226   2HE2  GLN 143          2HE2      GLN 143   5.838   9.245  10.966
  227    H    LEU 144           H        LEU 144   8.540  12.875   6.714
  228    HA   LEU 144           HA       LEU 144  10.873  13.520   8.471
  229   1HB   LEU 144          2HB       LEU 144  10.589  11.443   6.279
  230   2HB   LEU 144          1HB       LEU 144  11.833  11.509   7.526
  231    HG   LEU 144           HG       LEU 144   8.872  11.149   8.065
  232   1HD1  LEU 144          1HD1      LEU 144   9.630   9.131   7.046
  233   2HD1  LEU 144          2HD1      LEU 144   9.697   8.828   8.782
  234   3HD1  LEU 144          3HD1      LEU 144  11.176   9.197   7.894
  235   1HD2  LEU 144          1HD2      LEU 144   9.653  10.622  10.354
  236   2HD2  LEU 144          2HD2      LEU 144  10.121  12.257   9.885
  237   3HD2  LEU 144          3HD2      LEU 144  11.312  10.957   9.861
  238    H    PHE 145           H        PHE 145   9.484  14.155   5.373
  239    HA   PHE 145           HA       PHE 145  11.926  14.735   3.919
  240   1HB   PHE 145          2HB       PHE 145   9.920  14.177   2.738
  241   2HB   PHE 145          1HB       PHE 145   8.993  15.408   3.597
  242    HD1  PHE 145           1HD      PHE 145   9.523  17.851   3.205
  243    HD2  PHE 145           2HD      PHE 145  11.158  14.705   0.781
  244    HE1  PHE 145           1HE      PHE 145  10.089  19.501   1.445
  245    HE2  PHE 145           2HE      PHE 145  11.725  16.354  -0.979
  246    HZ   PHE 145           HZ       PHE 145  11.191  18.754  -0.649
  247    H    ASP 146           H        ASP 146  13.184  16.534   4.138
  248    HA   ASP 146           HA       ASP 146  11.976  18.964   5.424
  249   1HB   ASP 146          2HB       ASP 146  14.624  17.553   5.640
  250   2HB   ASP 146          1HB       ASP 146  14.533  19.281   5.986
  251    HA   PRO 147           HA       PRO 147  12.991  20.968   1.624
  252   1HB   PRO 147          2HB       PRO 147  12.796  23.556   2.491
  253   2HB   PRO 147          1HB       PRO 147  11.381  22.528   2.193
  254   1HG   PRO 147          2HG       PRO 147  12.692  23.242   4.764
  255   2HG   PRO 147          1HG       PRO 147  10.974  23.046   4.390
  256   1HD   PRO 147          2HD       PRO 147  12.476  21.159   5.679
  257   2HD   PRO 147          1HD       PRO 147  11.030  20.784   4.714
  258    H    MET 148           H        MET 148  14.664  21.795   4.636
  259    HA   MET 148           HA       MET 148  16.769  23.396   3.639
  260   1HB   MET 148          2HB       MET 148  17.882  22.747   5.686
  261   2HB   MET 148          1HB       MET 148  16.153  22.818   6.027
  262   1HG   MET 148          2HG       MET 148  16.073  20.324   5.521
  263   2HG   MET 148          1HG       MET 148  17.836  20.353   5.528
  264   1HE   MET 148          1HE       MET 148  19.295  20.454   8.057
  265   2HE   MET 148          2HE       MET 148  18.683  21.876   8.898
  266   3HE   MET 148          3HE       MET 148  18.934  21.933   7.156
  267    H    THR 149           H        THR 149  16.336  19.881   3.530
  268    HA   THR 149           HA       THR 149  18.946  19.664   2.068
  269    HB   THR 149           HB       THR 149  18.884  18.420   4.154
  270    HG1  THR 149           1HG      THR 149  19.578  16.617   3.282
  271   1HG2  THR 149          1HG2      THR 149  16.884  17.760   4.941
  272   2HG2  THR 149          2HG2      THR 149  16.895  16.469   3.740
  273   3HG2  THR 149          3HG2      THR 149  16.132  18.014   3.367
  274    H    GLY 150           H        GLY 150  15.497  19.038   1.949
  275   1HA   GLY 150          2HA       GLY 150  14.201  18.672  -0.008
  276   2HA   GLY 150          1HA       GLY 150  15.695  18.491  -0.929
  277    H    THR 151           H        THR 151  15.747  16.638   1.906
  278    HA   THR 151           HA       THR 151  14.827  14.208   0.404
  279    HB   THR 151           HB       THR 151  16.910  13.754   2.396
  280    HG1  THR 151           1HG      THR 151  18.488  14.806   0.899
  281   1HG2  THR 151          1HG2      THR 151  16.222  13.046  -0.389
  282   2HG2  THR 151          2HG2      THR 151  16.876  12.038   0.903
  283   3HG2  THR 151          3HG2      THR 151  17.950  13.079  -0.033
  284    H    PHE 152           H        PHE 152  15.086  12.366   2.458
  285    HA   PHE 152           HA       PHE 152  13.075  13.364   4.439
  286   1HB   PHE 152          2HB       PHE 152  13.803  10.545   3.575
  287   2HB   PHE 152          1HB       PHE 152  12.420  11.010   4.566
  288    HD1  PHE 152           1HD      PHE 152  13.866  11.058   1.176
  289    HD2  PHE 152           2HD      PHE 152  10.482  12.126   3.596
  290    HE1  PHE 152           1HE      PHE 152  12.528  11.464  -0.873
  291    HE2  PHE 152           2HE      PHE 152   9.145  12.533   1.549
  292    HZ   PHE 152           HZ       PHE 152  10.168  12.202  -0.687
  293    H    ARG 153           H        ARG 153  13.594  13.290   6.621
  294    HA   ARG 153           HA       ARG 153  16.277  12.148   7.323
  295   1HB   ARG 153          2HB       ARG 153  14.695  14.556   8.183
  296   2HB   ARG 153          1HB       ARG 153  15.894  13.870   9.281
  297   1HG   ARG 153          2HG       ARG 153  17.361  13.907   7.025
  298   2HG   ARG 153          1HG       ARG 153  16.287  15.261   6.680
  299   1HD   ARG 153          2HD       ARG 153  17.135  16.551   8.405
  300   2HD   ARG 153          1HD       ARG 153  17.541  15.136   9.398
  301    HE   ARG 153           HE       ARG 153  19.091  15.056   6.995
  302   1HH1  ARG 153          1HH1      ARG 153  20.069  14.768   9.877
  303   2HH1  ARG 153          2HH1      ARG 153  21.146  16.119   9.995
  304   1HH2  ARG 153          1HH2      ARG 153  19.911  17.690   7.162
  305   2HH2  ARG 153          2HH2      ARG 153  21.058  17.772   8.457
  306    H    CYS 154           H        CYS 154  16.364  10.663   8.973
  307    HA   CYS 154           HA       CYS 154  14.269   9.052   9.788
  308   1HB   CYS 154          2HB       CYS 154  16.799   8.940  10.194
  309   2HB   CYS 154          1HB       CYS 154  16.506   9.958  11.602
  310    H    THR 155           H        THR 155  13.292   8.957  12.093
  311    HA   THR 155           HA       THR 155  12.430  11.717  12.884
  312    HB   THR 155           HB       THR 155  10.761   9.515  13.804
  313    HG1  THR 155           1HG      THR 155  10.087   8.946  11.665
  314   1HG2  THR 155          1HG2      THR 155  10.341  11.863  11.936
  315   2HG2  THR 155          2HG2      THR 155   9.993  11.819  13.664
  316   3HG2  THR 155          3HG2      THR 155   9.049  10.830  12.549
  317    H    PHE 156           H        PHE 156  14.008   8.829  13.987
  318    HA   PHE 156           HA       PHE 156  13.809   9.821  16.796
  319   1HB   PHE 156          2HB       PHE 156  14.745   7.197  16.860
  320   2HB   PHE 156          1HB       PHE 156  13.108   7.722  17.216
  321    HD1  PHE 156           1HD      PHE 156  15.336   6.654  14.421
  322    HD2  PHE 156           2HD      PHE 156  11.305   7.088  15.833
  323    HE1  PHE 156           1HE      PHE 156  14.508   5.430  12.436
  324    HE2  PHE 156           2HE      PHE 156  10.474   5.858  13.846
  325    HZ   PHE 156           HZ       PHE 156  12.077   5.026  12.147
  326    H    CYS 157           H        CYS 157  16.001   8.509  14.342
  327    HA   CYS 157           HA       CYS 157  18.280   9.456  16.034
  328   1HB   CYS 157          2HB       CYS 157  19.311   7.485  15.565
  329   2HB   CYS 157          1HB       CYS 157  17.709   6.940  15.097
  330    H    HIS 158           H        HIS 158  16.492  10.789  13.959
  331    HA   HIS 158           HA       HIS 158  16.687  12.085  11.962
  332   1HB   HIS 158          2HB       HIS 158  18.656  12.897  14.078
  333   2HB   HIS 158          1HB       HIS 158  18.496  13.848  12.599
  334    HD1  HIS 158           1HD      HIS 158  16.289  15.135  12.229
  335    HD2  HIS 158           2HD      HIS 158  16.343  12.936  15.770
  336    HE1  HIS 158           1HE      HIS 158  14.279  15.890  13.573
  337    H    THR 159           H        THR 159  18.297   9.586  11.572
  338    HA   THR 159           HA       THR 159  20.765  10.571  10.267
  339    HB   THR 159           HB       THR 159  19.447   7.900  10.764
  340    HG1  THR 159           1HG      THR 159  21.036   9.333  12.145
  341   1HG2  THR 159          1HG2      THR 159  21.121   6.775   9.503
  342   2HG2  THR 159          2HG2      THR 159  22.071   8.246   9.311
  343   3HG2  THR 159          3HG2      THR 159  20.548   8.060   8.446
  344    H    GLU 160           H        GLU 160  20.823  11.055   8.077
  345    HA   GLU 160           HA       GLU 160  18.610  11.412   6.436
  346   1HB   GLU 160          2HB       GLU 160  21.008  12.073   6.030
  347   2HB   GLU 160          1HB       GLU 160  21.334  10.405   5.554
  348   1HG   GLU 160          2HG       GLU 160  19.992  10.556   3.634
  349   2HG   GLU 160          1HG       GLU 160  19.094  11.941   4.256
  350    H    VAL 161           H        VAL 161  17.065   9.947   5.834
  351    HA   VAL 161           HA       VAL 161  17.660   7.057   5.808
  352    HB   VAL 161           HB       VAL 161  15.246   6.885   5.543
  353   1HG1  VAL 161          1HG1      VAL 161  14.533   8.521   7.408
  354   2HG1  VAL 161          2HG1      VAL 161  16.219   9.038   7.422
  355   3HG1  VAL 161          3HG1      VAL 161  15.806   7.364   7.795
  356   1HG2  VAL 161          1HG2      VAL 161  14.364   9.559   5.525
  357   2HG2  VAL 161          2HG2      VAL 161  14.231   8.394   4.207
  358   3HG2  VAL 161          3HG2      VAL 161  15.623   9.475   4.292
  359    H    GLU 162           H        GLU 162  17.062   5.741   3.889
  360    HA   GLU 162           HA       GLU 162  17.372   7.239   1.306
  361   1HB   GLU 162          2HB       GLU 162  18.568   4.603   2.228
  362   2HB   GLU 162          1HB       GLU 162  18.713   5.238   0.589
  363   1HG   GLU 162          2HG       GLU 162  19.553   6.874   2.981
  364   2HG   GLU 162          1HG       GLU 162  20.655   5.725   2.221
  365    H    GLU 163           H        GLU 163  16.256   6.245  -0.509
  366    HA   GLU 163           HA       GLU 163  13.685   5.165   0.048
  367   1HB   GLU 163          2HB       GLU 163  15.450   5.678  -2.261
  368   2HB   GLU 163          1HB       GLU 163  14.250   4.414  -2.532
  369   1HG   GLU 163          2HG       GLU 163  12.682   5.996  -2.825
  370   2HG   GLU 163          1HG       GLU 163  12.934   6.525  -1.161
  371    H    ASP 164           H        ASP 164  12.959   3.057   0.272
  372    HA   ASP 164           HA       ASP 164  14.996   0.925   0.516
  373   1HB   ASP 164          2HB       ASP 164  13.072   1.484   2.137
  374   2HB   ASP 164          1HB       ASP 164  12.005   0.757   0.937
  375    H    GLU 165           H        GLU 165  15.535   0.289  -1.611
  376    HA   GLU 165           HA       GLU 165  13.384  -0.258  -3.567
  377   1HB   GLU 165          2HB       GLU 165  16.402  -0.220  -3.538
  378   2HB   GLU 165          1HB       GLU 165  15.522  -0.888  -4.914
  379   1HG   GLU 165          2HG       GLU 165  14.945   1.866  -3.806
  380   2HG   GLU 165          1HG       GLU 165  16.133   1.587  -5.081
  381    H    SER 166           H        SER 166  13.834  -1.914  -1.029
  382    HA   SER 166           HA       SER 166  14.336  -4.565  -2.342
  383   1HB   SER 166          2HB       SER 166  15.869  -4.641  -0.663
  384   2HB   SER 166          1HB       SER 166  15.136  -3.276   0.173
  385    HG   SER 166           HG       SER 166  14.272  -4.675   1.464
  386    H    ALA 167           H        ALA 167  11.789  -2.758  -1.792
  387    HA   ALA 167           HA       ALA 167  10.116  -5.041  -0.821
  388   1HB   ALA 167          1HB       ALA 167  10.188  -3.737   1.105
  389   2HB   ALA 167          2HB       ALA 167   8.808  -3.006   0.287
  390   3HB   ALA 167          3HB       ALA 167  10.392  -2.237   0.200
  391    H    MET 168           H        MET 168  10.022  -4.964  -3.381
  392    HA   MET 168           HA       MET 168   7.524  -3.535  -4.091
  393   1HB   MET 168          2HB       MET 168  10.257  -2.814  -4.918
  394   2HB   MET 168          1HB       MET 168   9.119  -2.971  -6.257
  395   1HG   MET 168          2HG       MET 168   8.383  -0.904  -5.753
  396   2HG   MET 168          1HG       MET 168   7.691  -1.595  -4.285
  397   1HE   MET 168          1HE       MET 168   9.943   1.408  -5.292
  398   2HE   MET 168          2HE       MET 168   9.439   1.871  -3.669
  399   3HE   MET 168          3HE       MET 168   8.277   1.131  -4.767
  400    HA   PRO 169           HA       PRO 169   8.461  -7.669  -6.168
  401   1HB   PRO 169          2HB       PRO 169   6.833  -9.283  -4.681
  402   2HB   PRO 169          1HB       PRO 169   8.534  -8.987  -4.268
  403   1HG   PRO 169          2HG       PRO 169   6.071  -7.829  -3.084
  404   2HG   PRO 169          1HG       PRO 169   7.602  -8.263  -2.310
  405   1HD   PRO 169          2HD       PRO 169   6.859  -5.694  -2.970
  406   2HD   PRO 169          1HD       PRO 169   8.537  -6.234  -2.748
  407    H    LYS 170           H        LYS 170   7.083  -6.101  -7.584
  408    HA   LYS 170           HA       LYS 170   4.201  -6.201  -7.460
  409   1HB   LYS 170          2HB       LYS 170   4.468  -5.243  -9.778
  410   2HB   LYS 170          1HB       LYS 170   5.423  -4.407  -8.554
  411   1HG   LYS 170          2HG       LYS 170   7.422  -5.190  -9.375
  412   2HG   LYS 170          1HG       LYS 170   6.716  -6.705  -9.940
  413   1HD   LYS 170          2HD       LYS 170   7.378  -5.231 -11.828
  414   2HD   LYS 170          1HD       LYS 170   5.642  -5.539 -11.807
  415   1HE   LYS 170          2HE       LYS 170   5.139  -3.371 -11.007
  416   2HE   LYS 170          1HE       LYS 170   6.798  -3.106 -10.435
  417   1HZ   LYS 170          1HZ       LYS 170   6.279  -2.020 -12.608
  418   2HZ   LYS 170          2HZ       LYS 170   6.102  -3.570 -13.282
  419   3HZ   LYS 170          3HZ       LYS 170   7.602  -3.079 -12.655
  420    H    LYS 171           H        LYS 171   6.639  -8.293  -8.862
  421    HA   LYS 171           HA       LYS 171   4.862  -9.673 -10.709
  422   1HB   LYS 171          2HB       LYS 171   7.618  -9.522 -10.050
  423   2HB   LYS 171          1HB       LYS 171   7.148 -11.210  -9.853
  424   1HG   LYS 171          2HG       LYS 171   6.504 -11.432 -12.088
  425   2HG   LYS 171          1HG       LYS 171   6.261  -9.697 -12.292
  426   1HD   LYS 171          2HD       LYS 171   9.003 -10.773 -11.681
  427   2HD   LYS 171          1HD       LYS 171   8.388 -10.803 -13.334
  428   1HE   LYS 171          2HE       LYS 171   7.759  -8.250 -12.678
  429   2HE   LYS 171          1HE       LYS 171   9.205  -8.477 -11.674
  430   1HZ   LYS 171          1HZ       LYS 171   9.703  -7.773 -13.993
  431   2HZ   LYS 171          2HZ       LYS 171   9.039  -9.239 -14.539
  432   3HZ   LYS 171          3HZ       LYS 171  10.424  -9.245 -13.556
  433    H    ASP 172           H        ASP 172   3.243  -9.806  -8.669
  434    HA   ASP 172           HA       ASP 172   3.707 -12.468  -7.361
  435   1HB   ASP 172          2HB       ASP 172   3.316  -9.876  -6.273
  436   2HB   ASP 172          1HB       ASP 172   1.830 -10.776  -5.969
  437    H    ALA 173           H        ALA 173   1.081 -10.173  -8.211
  438    HA   ALA 173           HA       ALA 173  -0.397 -12.288  -9.611
  439   1HB   ALA 173          1HB       ALA 173  -2.226 -11.346  -7.659
  440   2HB   ALA 173          2HB       ALA 173  -0.741 -11.749  -6.796
  441   3HB   ALA 173          3HB       ALA 173  -1.543 -12.967  -7.787
  442    H    ARG 174           H        ARG 174  -0.055 -10.510 -11.232
  443    HA   ARG 174           HA       ARG 174  -1.370  -7.933 -10.834
  444   1HB   ARG 174          2HB       ARG 174  -0.648  -7.577 -13.140
  445   2HB   ARG 174          1HB       ARG 174   0.648  -8.389 -12.259
  446   1HG   ARG 174          2HG       ARG 174  -0.559 -10.576 -13.119
  447   2HG   ARG 174          1HG       ARG 174  -1.194  -9.487 -14.353
  448   1HD   ARG 174          2HD       ARG 174   1.761  -9.791 -13.701
  449   2HD   ARG 174          1HD       ARG 174   0.945 -10.561 -15.076
  450    HE   ARG 174           HE       ARG 174   1.146  -7.597 -14.697
  451   1HH1  ARG 174          1HH1      ARG 174   2.638  -9.436 -16.752
  452   2HH1  ARG 174          2HH1      ARG 174   1.762  -9.032 -18.190
  453   1HH2  ARG 174          1HH2      ARG 174  -0.836  -7.487 -16.492
  454   2HH2  ARG 174          2HH2      ARG 174  -0.205  -7.928 -18.043
  Start of MODEL   14
    1   1H    ARG 113          1HT       ARG 113 -16.696  11.005 -12.406
    2   2H    ARG 113          2HT       ARG 113 -18.347  10.761 -12.086
    3   3H    ARG 113          3HT       ARG 113 -17.488  11.971 -11.258
    4    HA   ARG 113           HA       ARG 113 -17.885  11.990 -14.204
    5   1HB   ARG 113          2HB       ARG 113 -19.672  12.495 -11.960
    6   2HB   ARG 113          1HB       ARG 113 -19.470  13.937 -12.956
    7   1HG   ARG 113          2HG       ARG 113 -20.272  11.185 -13.945
    8   2HG   ARG 113          1HG       ARG 113 -21.329  12.590 -13.813
    9   1HD   ARG 113          2HD       ARG 113 -19.312  13.649 -15.308
   10   2HD   ARG 113          1HD       ARG 113 -19.286  11.964 -15.868
   11    HE   ARG 113           HE       ARG 113 -21.997  12.970 -15.660
   12   1HH1  ARG 113          1HH2      ARG 113 -19.653  11.777 -17.723
   13   2HH1  ARG 113          2HH2      ARG 113 -20.245  12.564 -19.148
   14   1HH2  ARG 113          1HH1      ARG 113 -22.558  14.499 -17.437
   15   2HH2  ARG 113          2HH1      ARG 113 -21.889  14.106 -18.986
   16    H    ILE 114           H        ILE 114 -18.136  14.529 -11.762
   17    HA   ILE 114           HA       ILE 114 -15.924  15.988 -13.116
   18    HB   ILE 114           HB       ILE 114 -17.850  16.919 -10.970
   19   1HG1  ILE 114          2HG1      ILE 114 -18.215  17.133 -13.971
   20   2HG1  ILE 114          1HG1      ILE 114 -18.993  15.890 -12.992
   21   1HG2  ILE 114          1HG2      ILE 114 -17.190  19.066 -11.531
   22   2HG2  ILE 114          2HG2      ILE 114 -16.763  18.615 -13.181
   23   3HG2  ILE 114          3HG2      ILE 114 -15.687  18.200 -11.848
   24   1HD1  ILE 114          1HD1      ILE 114 -20.652  17.377 -12.631
   25   2HD1  ILE 114          2HD1      ILE 114 -19.702  18.700 -13.309
   26   3HD1  ILE 114          3HD1      ILE 114 -19.513  18.258 -11.611
   27    H    GLU 115           H        GLU 115 -13.943  16.156 -12.134
   28    HA   GLU 115           HA       GLU 115 -13.683  16.164  -9.206
   29   1HB   GLU 115          2HB       GLU 115 -13.914  13.737 -10.222
   30   2HB   GLU 115          1HB       GLU 115 -12.229  13.987 -10.679
   31   1HG   GLU 115          2HG       GLU 115 -11.492  13.886  -8.523
   32   2HG   GLU 115          1HG       GLU 115 -12.902  14.745  -7.899
   33    H    THR 116           H        THR 116 -11.783  17.224  -8.626
   34    HA   THR 116           HA       THR 116 -10.120  18.308 -10.816
   35    HB   THR 116           HB       THR 116  -9.106  19.364  -8.565
   36    HG1  THR 116           1HG      THR 116 -11.070  19.536  -7.174
   37   1HG2  THR 116          1HG2      THR 116 -11.023  21.050  -8.701
   38   2HG2  THR 116          2HG2      THR 116 -11.719  20.001  -9.936
   39   3HG2  THR 116          3HG2      THR 116 -10.144  20.748 -10.199
   40    H    ASP 117           H        ASP 117  -8.801  17.563  -7.652
   41    HA   ASP 117           HA       ASP 117  -6.467  16.273  -8.799
   42   1HB   ASP 117          2HB       ASP 117  -6.820  17.678  -6.625
   43   2HB   ASP 117          1HB       ASP 117  -7.335  16.148  -5.914
   44    H    GLU 118           H        GLU 118  -5.915  14.039  -8.676
   45    HA   GLU 118           HA       GLU 118  -8.206  12.201  -8.048
   46   1HB   GLU 118          2HB       GLU 118  -6.222  12.426 -10.260
   47   2HB   GLU 118          1HB       GLU 118  -6.658  10.793  -9.756
   48   1HG   GLU 118          2HG       GLU 118  -8.865  12.770 -10.159
   49   2HG   GLU 118          1HG       GLU 118  -8.087  12.094 -11.590
   50    H    ARG 119           H        ARG 119  -7.003   9.810  -7.942
   51    HA   ARG 119           HA       ARG 119  -4.486   9.851  -6.436
   52   1HB   ARG 119          2HB       ARG 119  -7.049  10.158  -5.153
   53   2HB   ARG 119          1HB       ARG 119  -6.331   8.624  -4.658
   54   1HG   ARG 119          2HG       ARG 119  -4.238   9.800  -4.063
   55   2HG   ARG 119          1HG       ARG 119  -4.973  11.334  -4.534
   56   1HD   ARG 119          2HD       ARG 119  -6.778  10.926  -2.824
   57   2HD   ARG 119          1HD       ARG 119  -5.860   9.510  -2.274
   58    HE   ARG 119           HE       ARG 119  -4.114  11.783  -2.437
   59   1HH1  ARG 119          1HH1      ARG 119  -6.976  10.930  -0.759
   60   2HH1  ARG 119          2HH1      ARG 119  -6.401  11.461   0.786
   61   1HH2  ARG 119          1HH2      ARG 119  -3.231  12.257  -0.372
   62   2HH2  ARG 119          2HH2      ARG 119  -4.281  12.213   1.005
   63    H    ASP 120           H        ASP 120  -3.500   7.941  -6.970
   64    HA   ASP 120           HA       ASP 120  -5.230   5.645  -7.815
   65   1HB   ASP 120          2HB       ASP 120  -2.328   6.319  -8.406
   66   2HB   ASP 120          1HB       ASP 120  -3.241   4.987  -9.116
   67    H    SER 121           H        SER 121  -2.101   6.302  -6.179
   68    HA   SER 121           HA       SER 121  -2.738   4.230  -4.158
   69   1HB   SER 121          2HB       SER 121  -0.072   3.869  -5.335
   70   2HB   SER 121          1HB       SER 121  -1.309   2.666  -4.978
   71    HG   SER 121           HG       SER 121  -2.170   2.953  -6.930
   72    H    THR 122           H        THR 122  -2.486   5.717  -2.462
   73    HA   THR 122           HA       THR 122  -0.127   7.499  -2.393
   74    HB   THR 122           HB       THR 122  -2.411   8.235  -1.743
   75    HG1  THR 122           1HG      THR 122  -0.898   9.376  -0.703
   76   1HG2  THR 122          1HG2      THR 122  -3.099   7.311   0.616
   77   2HG2  THR 122          2HG2      THR 122  -2.092   5.936   0.160
   78   3HG2  THR 122          3HG2      THR 122  -3.483   6.377  -0.830
   79    H    ASN 123           H        ASN 123   0.437   4.650  -2.272
   80    HA   ASN 123           HA       ASN 123   1.810   4.577   0.366
   81   1HB   ASN 123          2HB       ASN 123   0.900   2.292   0.750
   82   2HB   ASN 123          1HB       ASN 123  -0.383   3.500   0.666
   83   1HD2  ASN 123          1HD2      ASN 123  -1.336   3.784  -1.664
   84   2HD2  ASN 123          2HD2      ASN 123  -1.531   2.368  -2.577
   85    H    ARG 124           H        ARG 124   3.057   5.011  -2.092
   86    HA   ARG 124           HA       ARG 124   4.267   2.345  -2.752
   87   1HB   ARG 124          2HB       ARG 124   4.617   3.243  -4.958
   88   2HB   ARG 124          1HB       ARG 124   2.965   3.667  -4.503
   89   1HG   ARG 124          2HG       ARG 124   4.204   5.831  -3.529
   90   2HG   ARG 124          1HG       ARG 124   5.363   5.420  -4.793
   91   1HD   ARG 124          2HD       ARG 124   3.888   5.919  -6.491
   92   2HD   ARG 124          1HD       ARG 124   2.478   5.376  -5.561
   93    HE   ARG 124           HE       ARG 124   2.712   7.477  -4.209
   94   1HH1  ARG 124          1HH2      ARG 124   2.260   7.953  -7.270
   95   2HH1  ARG 124          2HH2      ARG 124   3.296   9.321  -7.507
   96   1HH2  ARG 124          1HH1      ARG 124   4.955   8.920  -4.488
   97   2HH2  ARG 124          2HH1      ARG 124   4.823   9.869  -5.931
   98    H    ALA 125           H        ALA 125   4.893   4.844  -0.806
   99    HA   ALA 125           HA       ALA 125   7.737   5.226  -1.635
  100   1HB   ALA 125          1HB       ALA 125   7.459   7.308  -0.766
  101   2HB   ALA 125          2HB       ALA 125   6.722   6.675   0.707
  102   3HB   ALA 125          3HB       ALA 125   5.738   6.927  -0.734
  103    H    SER 126           H        SER 126   9.391   4.379  -0.396
  104    HA   SER 126           HA       SER 126   8.832   3.406   2.353
  105   1HB   SER 126          2HB       SER 126   9.879   1.176   1.611
  106   2HB   SER 126          1HB       SER 126   8.240   1.495   1.048
  107    HG   SER 126           HG       SER 126  10.616   1.333  -0.346
  108    H    PHE 127           H        PHE 127  10.429   4.743   3.246
  109    HA   PHE 127           HA       PHE 127  13.144   4.714   2.014
  110   1HB   PHE 127          2HB       PHE 127  11.976   6.396   4.252
  111   2HB   PHE 127          1HB       PHE 127  13.481   6.702   3.386
  112    HD1  PHE 127           1HD      PHE 127  10.973   8.538   3.638
  113    HD2  PHE 127           2HD      PHE 127  12.305   5.767   0.637
  114    HE1  PHE 127           1HE      PHE 127   9.722   9.805   1.913
  115    HE2  PHE 127           2HE      PHE 127  11.053   7.035  -1.088
  116    HZ   PHE 127           HZ       PHE 127   9.762   9.054  -0.451
  117    H    LYS 128           H        LYS 128  14.986   4.186   3.312
  118    HA   LYS 128           HA       LYS 128  14.396   2.801   5.892
  119   1HB   LYS 128          2HB       LYS 128  14.729   1.108   4.234
  120   2HB   LYS 128          1HB       LYS 128  16.081   1.982   3.519
  121   1HG   LYS 128          2HG       LYS 128  17.159   0.322   4.780
  122   2HG   LYS 128          1HG       LYS 128  17.191   1.704   5.872
  123   1HD   LYS 128          2HD       LYS 128  15.946   0.602   7.387
  124   2HD   LYS 128          1HD       LYS 128  14.707   0.259   6.180
  125   1HE   LYS 128          2HE       LYS 128  17.130  -1.365   5.813
  126   2HE   LYS 128          1HE       LYS 128  16.318  -1.655   7.364
  127   1HZ   LYS 128          1HZ       LYS 128  15.511  -2.621   4.937
  128   2HZ   LYS 128          2HZ       LYS 128  14.466  -1.310   5.207
  129   3HZ   LYS 128          3HZ       LYS 128  14.572  -2.565   6.347
  130    H    CYS 129           H        CYS 129  15.873   3.262   7.536
  131    HA   CYS 129           HA       CYS 129  17.804   5.431   7.008
  132   1HB   CYS 129          2HB       CYS 129  16.193   5.484   8.890
  133   2HB   CYS 129          1HB       CYS 129  16.918   4.015   9.538
  134    HA   PRO 130           HA       PRO 130  21.090   2.449   6.863
  135   1HB   PRO 130          2HB       PRO 130  23.142   4.241   6.646
  136   2HB   PRO 130          1HB       PRO 130  22.066   3.833   5.296
  137   1HG   PRO 130          2HG       PRO 130  22.096   6.234   7.031
  138   2HG   PRO 130          1HG       PRO 130  21.670   6.076   5.322
  139   1HD   PRO 130          2HD       PRO 130  19.857   6.296   7.406
  140   2HD   PRO 130          1HD       PRO 130  19.490   5.658   5.788
  141    H    VAL 131           H        VAL 131  20.804   5.002   9.250
  142    HA   VAL 131           HA       VAL 131  23.071   4.034  10.848
  143    HB   VAL 131           HB       VAL 131  20.985   6.191  11.054
  144   1HG1  VAL 131          1HG1      VAL 131  22.198   6.848  13.208
  145   2HG1  VAL 131          2HG1      VAL 131  22.858   5.212  13.221
  146   3HG1  VAL 131          3HG1      VAL 131  21.116   5.461  13.328
  147   1HG2  VAL 131          1HG2      VAL 131  23.081   6.458   9.684
  148   2HG2  VAL 131          2HG2      VAL 131  24.017   6.250  11.164
  149   3HG2  VAL 131          3HG2      VAL 131  22.941   7.635  10.989
  150    H    CYS 132           H        CYS 132  19.724   4.632  11.942
  151    HA   CYS 132           HA       CYS 132  19.980   2.374  13.811
  152   1HB   CYS 132          2HB       CYS 132  18.013   3.286  14.798
  153   2HB   CYS 132          1HB       CYS 132  18.949   4.674  14.253
  154    H    SER 133           H        SER 133  19.608   2.178  10.707
  155    HA   SER 133           HA       SER 133  18.495   0.762   9.194
  156   1HB   SER 133          2HB       SER 133  17.983  -1.490  10.420
  157   2HB   SER 133          1HB       SER 133  19.649  -0.932  10.311
  158    HG   SER 133           HG       SER 133  18.619  -1.605  12.462
  159    H    SER 134           H        SER 134  16.715   2.655  10.802
  160    HA   SER 134           HA       SER 134  14.232   1.139  11.176
  161   1HB   SER 134          2HB       SER 134  15.103   4.023  11.278
  162   2HB   SER 134          1HB       SER 134  13.399   3.595  11.390
  163    HG   SER 134           HG       SER 134  13.872   2.350  13.196
  164    H    THR 135           H        THR 135  12.253   2.463   9.951
  165    HA   THR 135           HA       THR 135  13.010   3.009   7.133
  166    HB   THR 135           HB       THR 135  10.894   0.954   7.759
  167    HG1  THR 135           1HG      THR 135  12.532  -0.123   8.570
  168   1HG2  THR 135          1HG2      THR 135  12.686   1.486   5.371
  169   2HG2  THR 135          2HG2      THR 135  10.979   1.905   5.496
  170   3HG2  THR 135          3HG2      THR 135  11.470   0.212   5.467
  171    H    PHE 136           H        PHE 136  11.063   3.762   5.874
  172    HA   PHE 136           HA       PHE 136   8.804   4.740   7.540
  173   1HB   PHE 136          2HB       PHE 136  10.509   6.550   5.805
  174   2HB   PHE 136          1HB       PHE 136   9.231   7.035   6.913
  175    HD1  PHE 136           1HD      PHE 136   9.531   6.761   9.380
  176    HD2  PHE 136           2HD      PHE 136  12.729   6.080   6.592
  177    HE1  PHE 136           1HE      PHE 136  11.175   6.913  11.228
  178    HE2  PHE 136           2HE      PHE 136  14.372   6.232   8.443
  179    HZ   PHE 136           HZ       PHE 136  13.596   6.650  10.760
  180    H    THR 137           H        THR 137   7.137   5.818   6.056
  181    HA   THR 137           HA       THR 137   7.213   4.644   3.297
  182    HB   THR 137           HB       THR 137   4.549   4.687   4.078
  183    HG1  THR 137           1HG      THR 137   4.473   3.982   6.140
  184   1HG2  THR 137          1HG2      THR 137   5.688   2.162   4.789
  185   2HG2  THR 137          2HG2      THR 137   6.569   2.797   3.399
  186   3HG2  THR 137          3HG2      THR 137   4.818   2.594   3.317
  187    H    ASP 138           H        ASP 138   4.665   5.740   2.558
  188    HA   ASP 138           HA       ASP 138   5.406   8.409   1.797
  189   1HB   ASP 138          2HB       ASP 138   2.965   8.451   1.092
  190   2HB   ASP 138          1HB       ASP 138   3.881   7.073   0.484
  191    H    LEU 139           H        LEU 139   3.205   7.150   4.310
  192    HA   LEU 139           HA       LEU 139   2.169   9.604   5.273
  193   1HB   LEU 139          2HB       LEU 139   2.694   6.852   6.300
  194   2HB   LEU 139          1HB       LEU 139   2.328   8.091   7.500
  195    HG   LEU 139           HG       LEU 139   0.633   7.356   5.099
  196   1HD1  LEU 139          1HD1      LEU 139  -1.023   6.853   6.981
  197   2HD1  LEU 139          2HD1      LEU 139   0.345   6.974   8.088
  198   3HD1  LEU 139          3HD1      LEU 139   0.334   5.736   6.831
  199   1HD2  LEU 139          1HD2      LEU 139  -0.138   9.478   5.253
  200   2HD2  LEU 139          2HD2      LEU 139   0.794   9.774   6.720
  201   3HD2  LEU 139          3HD2      LEU 139  -0.802   9.032   6.825
  202    H    GLU 140           H        GLU 140   5.176   7.892   6.089
  203    HA   GLU 140           HA       GLU 140   6.023   9.962   7.995
  204   1HB   GLU 140          2HB       GLU 140   7.499   7.616   6.758
  205   2HB   GLU 140          1HB       GLU 140   7.946   8.473   8.236
  206   1HG   GLU 140          2HG       GLU 140   5.458   7.819   8.933
  207   2HG   GLU 140          1HG       GLU 140   5.731   6.522   7.769
  208    H    ALA 141           H        ALA 141   6.216   9.426   4.603
  209    HA   ALA 141           HA       ALA 141   8.748  10.722   4.068
  210   1HB   ALA 141          1HB       ALA 141   7.465  10.931   1.758
  211   2HB   ALA 141          2HB       ALA 141   6.292   9.886   2.560
  212   3HB   ALA 141          3HB       ALA 141   7.960   9.348   2.357
  213    H    ASN 142           H        ASN 142   5.351  11.855   3.881
  214    HA   ASN 142           HA       ASN 142   5.997  14.550   3.121
  215   1HB   ASN 142          2HB       ASN 142   3.653  14.930   3.591
  216   2HB   ASN 142          1HB       ASN 142   3.799  13.304   2.922
  217   1HD2  ASN 142          1HD2      ASN 142   2.686  11.752   4.105
  218   2HD2  ASN 142          2HD2      ASN 142   2.346  11.844   5.765
  219    H    GLN 143           H        GLN 143   6.312  12.893   6.119
  220    HA   GLN 143           HA       GLN 143   6.320  15.474   7.633
  221   1HB   GLN 143          2HB       GLN 143   5.842  14.131   9.549
  222   2HB   GLN 143          1HB       GLN 143   4.856  13.456   8.252
  223   1HG   GLN 143          2HG       GLN 143   6.560  11.732   7.839
  224   2HG   GLN 143          1HG       GLN 143   7.561  12.404   9.126
  225   1HE2  GLN 143          1HE2      GLN 143   7.307  10.225  10.200
  226   2HE2  GLN 143          2HE2      GLN 143   5.889   9.902  11.076
  227    H    LEU 144           H        LEU 144   8.321  12.722   6.685
  228    HA   LEU 144           HA       LEU 144  10.548  13.555   8.441
  229   1HB   LEU 144          2HB       LEU 144  10.043  11.361   6.425
  230   2HB   LEU 144          1HB       LEU 144  11.639  11.610   7.129
  231    HG   LEU 144           HG       LEU 144   9.078  11.082   8.666
  232   1HD1  LEU 144          1HD1      LEU 144  11.435   9.322   8.951
  233   2HD1  LEU 144          2HD1      LEU 144  10.666   9.273   7.363
  234   3HD1  LEU 144          3HD1      LEU 144   9.728   8.904   8.810
  235   1HD2  LEU 144          1HD2      LEU 144  11.366  10.802  10.298
  236   2HD2  LEU 144          2HD2      LEU 144  10.139  12.065  10.401
  237   3HD2  LEU 144          3HD2      LEU 144  11.586  12.318   9.424
  238    H    PHE 145           H        PHE 145   9.462  14.049   5.170
  239    HA   PHE 145           HA       PHE 145  11.873  14.580   3.801
  240   1HB   PHE 145          2HB       PHE 145   9.459  14.486   2.972
  241   2HB   PHE 145          1HB       PHE 145   9.291  16.143   3.553
  242    HD1  PHE 145           1HD      PHE 145   9.658  17.833   2.003
  243    HD2  PHE 145           2HD      PHE 145  11.747  14.106   1.564
  244    HE1  PHE 145           1HE      PHE 145  10.722  18.674  -0.072
  245    HE2  PHE 145           2HE      PHE 145  12.810  14.947  -0.512
  246    HZ   PHE 145           HZ       PHE 145  12.298  17.231  -1.330
  247    H    ASP 146           H        ASP 146  13.179  16.433   3.630
  248    HA   ASP 146           HA       ASP 146  12.582  18.664   5.544
  249   1HB   ASP 146          2HB       ASP 146  15.056  17.034   5.003
  250   2HB   ASP 146          1HB       ASP 146  15.204  18.671   5.643
  251    HA   PRO 147           HA       PRO 147  13.095  21.001   1.803
  252   1HB   PRO 147          2HB       PRO 147  12.781  23.472   2.925
  253   2HB   PRO 147          1HB       PRO 147  11.422  22.374   2.612
  254   1HG   PRO 147          2HG       PRO 147  12.808  22.992   5.159
  255   2HG   PRO 147          1HG       PRO 147  11.106  22.618   4.859
  256   1HD   PRO 147          2HD       PRO 147  12.963  20.842   5.876
  257   2HD   PRO 147          1HD       PRO 147  11.438  20.383   5.088
  258    H    MET 148           H        MET 148  15.002  21.372   4.713
  259    HA   MET 148           HA       MET 148  16.903  23.302   3.712
  260   1HB   MET 148          2HB       MET 148  18.158  22.617   5.688
  261   2HB   MET 148          1HB       MET 148  16.444  22.676   6.103
  262   1HG   MET 148          2HG       MET 148  16.253  20.258   5.805
  263   2HG   MET 148          1HG       MET 148  17.936  20.165   5.289
  264   1HE   MET 148          1HE       MET 148  15.566  21.520   7.608
  265   2HE   MET 148          2HE       MET 148  16.500  22.090   8.989
  266   3HE   MET 148          3HE       MET 148  15.793  20.476   9.018
  267    H    THR 149           H        THR 149  16.669  19.771   3.547
  268    HA   THR 149           HA       THR 149  19.203  19.737   1.936
  269    HB   THR 149           HB       THR 149  19.486  18.495   3.953
  270    HG1  THR 149           1HG      THR 149  20.216  17.238   2.330
  271   1HG2  THR 149          1HG2      THR 149  16.687  17.524   3.384
  272   2HG2  THR 149          2HG2      THR 149  17.290  18.351   4.820
  273   3HG2  THR 149          3HG2      THR 149  17.746  16.675   4.510
  274    H    GLY 150           H        GLY 150  15.809  19.174   1.908
  275   1HA   GLY 150          2HA       GLY 150  14.411  18.559   0.114
  276   2HA   GLY 150          1HA       GLY 150  15.846  18.484  -0.910
  277    H    THR 151           H        THR 151  15.345  16.678   2.097
  278    HA   THR 151           HA       THR 151  14.898  14.171   0.566
  279    HB   THR 151           HB       THR 151  16.945  13.651   2.479
  280    HG1  THR 151           1HG      THR 151  17.941  15.493   2.477
  281   1HG2  THR 151          1HG2      THR 151  16.327  13.182  -0.262
  282   2HG2  THR 151          2HG2      THR 151  17.517  12.354   0.741
  283   3HG2  THR 151          3HG2      THR 151  17.984  13.783  -0.181
  284    H    PHE 152           H        PHE 152  14.815  12.288   2.346
  285    HA   PHE 152           HA       PHE 152  12.984  13.276   4.474
  286   1HB   PHE 152          2HB       PHE 152  13.641  10.490   3.461
  287   2HB   PHE 152          1HB       PHE 152  12.327  10.903   4.565
  288    HD1  PHE 152           1HD      PHE 152  13.622  11.408   1.111
  289    HD2  PHE 152           2HD      PHE 152  10.267  11.806   3.765
  290    HE1  PHE 152           1HE      PHE 152  12.158  11.934  -0.819
  291    HE2  PHE 152           2HE      PHE 152   8.802  12.331   1.834
  292    HZ   PHE 152           HZ       PHE 152   9.748  12.395  -0.458
  293    H    ARG 153           H        ARG 153  13.684  13.364   6.571
  294    HA   ARG 153           HA       ARG 153  16.296  12.059   7.218
  295   1HB   ARG 153          2HB       ARG 153  14.815  14.515   8.071
  296   2HB   ARG 153          1HB       ARG 153  15.915  13.769   9.232
  297   1HG   ARG 153          2HG       ARG 153  17.337  13.755   6.825
  298   2HG   ARG 153          1HG       ARG 153  16.538  15.327   6.852
  299   1HD   ARG 153          2HD       ARG 153  17.493  14.920   9.481
  300   2HD   ARG 153          1HD       ARG 153  18.818  14.451   8.395
  301    HE   ARG 153           HE       ARG 153  18.166  16.698   7.181
  302   1HH1  ARG 153          1HH2      ARG 153  20.234  17.101   9.208
  303   2HH1  ARG 153          2HH2      ARG 153  19.531  18.273  10.274
  304   1HH2  ARG 153          1HH1      ARG 153  16.297  17.760   9.130
  305   2HH2  ARG 153          2HH1      ARG 153  17.300  18.644  10.230
  306    H    CYS 154           H        CYS 154  16.418  10.612   8.915
  307    HA   CYS 154           HA       CYS 154  14.331   8.977   9.721
  308   1HB   CYS 154          2HB       CYS 154  16.875   8.900  10.116
  309   2HB   CYS 154          1HB       CYS 154  16.559   9.885  11.544
  310    H    THR 155           H        THR 155  13.425   8.868  12.076
  311    HA   THR 155           HA       THR 155  12.551  11.620  12.892
  312    HB   THR 155           HB       THR 155  10.852   9.407  13.737
  313    HG1  THR 155           1HG      THR 155  10.155   9.089  11.474
  314   1HG2  THR 155          1HG2      THR 155   9.528  11.226  13.645
  315   2HG2  THR 155          2HG2      THR 155   9.519  11.029  11.893
  316   3HG2  THR 155          3HG2      THR 155  10.694  12.100  12.652
  317    H    PHE 156           H        PHE 156  14.122   8.716  13.910
  318    HA   PHE 156           HA       PHE 156  13.877   9.571  16.757
  319   1HB   PHE 156          2HB       PHE 156  14.916   6.958  16.619
  320   2HB   PHE 156          1HB       PHE 156  13.309   7.434  17.136
  321    HD1  PHE 156           1HD      PHE 156  15.309   6.592  14.098
  322    HD2  PHE 156           2HD      PHE 156  11.409   6.850  15.873
  323    HE1  PHE 156           1HE      PHE 156  14.330   5.493  12.108
  324    HE2  PHE 156           2HE      PHE 156  10.427   5.744  13.882
  325    HZ   PHE 156           HZ       PHE 156  11.890   5.064  11.998
  326    H    CYS 157           H        CYS 157  16.121   8.486  14.248
  327    HA   CYS 157           HA       CYS 157  18.355   9.432  16.000
  328   1HB   CYS 157          2HB       CYS 157  19.476   7.519  15.471
  329   2HB   CYS 157          1HB       CYS 157  17.885   6.918  15.036
  330    H    HIS 158           H        HIS 158  16.542  10.748  13.926
  331    HA   HIS 158           HA       HIS 158  16.708  12.126  11.992
  332   1HB   HIS 158          2HB       HIS 158  18.793  12.891  14.028
  333   2HB   HIS 158          1HB       HIS 158  18.465  13.899  12.617
  334    HD1  HIS 158           1HD      HIS 158  16.406  15.357  12.685
  335    HD2  HIS 158           2HD      HIS 158  16.430  12.520  15.739
  336    HE1  HIS 158           1HE      HIS 158  14.439  15.903  14.185
  337    H    THR 159           H        THR 159  18.340   9.622  11.553
  338    HA   THR 159           HA       THR 159  20.754  10.643  10.181
  339    HB   THR 159           HB       THR 159  19.488   7.942  10.664
  340    HG1  THR 159           1HG      THR 159  21.670   9.407  11.610
  341   1HG2  THR 159          1HG2      THR 159  20.695   8.270   8.354
  342   2HG2  THR 159          2HG2      THR 159  21.091   6.869   9.340
  343   3HG2  THR 159          3HG2      THR 159  22.161   8.269   9.331
  344    H    GLU 160           H        GLU 160  20.768  11.112   7.998
  345    HA   GLU 160           HA       GLU 160  18.496  11.395   6.394
  346   1HB   GLU 160          2HB       GLU 160  21.347  11.476   6.165
  347   2HB   GLU 160          1HB       GLU 160  20.717  10.592   4.773
  348   1HG   GLU 160          2HG       GLU 160  18.944  12.693   4.989
  349   2HG   GLU 160          1HG       GLU 160  20.477  13.442   5.439
  350    H    VAL 161           H        VAL 161  17.109   9.911   5.508
  351    HA   VAL 161           HA       VAL 161  17.865   7.038   5.534
  352    HB   VAL 161           HB       VAL 161  15.460   6.720   5.254
  353   1HG1  VAL 161          1HG1      VAL 161  14.679   8.354   7.152
  354   2HG1  VAL 161          2HG1      VAL 161  16.384   8.795   7.222
  355   3HG1  VAL 161          3HG1      VAL 161  15.893   7.127   7.517
  356   1HG2  VAL 161          1HG2      VAL 161  14.569   8.247   3.797
  357   2HG2  VAL 161          2HG2      VAL 161  15.660   9.530   4.320
  358   3HG2  VAL 161          3HG2      VAL 161  14.231   9.142   5.278
  359    H    GLU 162           H        GLU 162  16.892   5.797   3.544
  360    HA   GLU 162           HA       GLU 162  17.182   7.325   1.003
  361   1HB   GLU 162          2HB       GLU 162  18.904   5.092   2.062
  362   2HB   GLU 162          1HB       GLU 162  18.701   5.291   0.321
  363   1HG   GLU 162          2HG       GLU 162  19.248   7.828   0.893
  364   2HG   GLU 162          1HG       GLU 162  20.037   7.101   2.293
  365    H    GLU 163           H        GLU 163  16.211   6.174  -0.812
  366    HA   GLU 163           HA       GLU 163  13.812   4.801  -0.320
  367   1HB   GLU 163          2HB       GLU 163  15.744   4.770  -2.655
  368   2HB   GLU 163          1HB       GLU 163  14.127   4.071  -2.736
  369   1HG   GLU 163          2HG       GLU 163  14.277   6.831  -1.663
  370   2HG   GLU 163          1HG       GLU 163  14.659   6.652  -3.376
  371    H    ASP 164           H        ASP 164  13.329   2.684   0.188
  372    HA   ASP 164           HA       ASP 164  15.511   0.834   0.814
  373   1HB   ASP 164          2HB       ASP 164  13.406   1.155   2.140
  374   2HB   ASP 164          1HB       ASP 164  12.497   0.465   0.795
  375    H    GLU 165           H        GLU 165  16.490  -0.015  -1.039
  376    HA   GLU 165           HA       GLU 165  15.071  -0.650  -3.474
  377   1HB   GLU 165          2HB       GLU 165  17.767  -1.323  -2.280
  378   2HB   GLU 165          1HB       GLU 165  17.288  -1.914  -3.872
  379   1HG   GLU 165          2HG       GLU 165  16.785   0.484  -4.507
  380   2HG   GLU 165          1HG       GLU 165  17.535   0.972  -2.987
  381    H    SER 166           H        SER 166  15.586  -2.342  -0.474
  382    HA   SER 166           HA       SER 166  14.953  -4.989  -1.631
  383   1HB   SER 166          2HB       SER 166  14.992  -4.581   1.296
  384   2HB   SER 166          1HB       SER 166  15.881  -5.743   0.314
  385    HG   SER 166           HG       SER 166  17.492  -4.435   0.689
  386    H    ALA 167           H        ALA 167  12.970  -2.658  -1.582
  387    HA   ALA 167           HA       ALA 167  10.909  -3.416   0.344
  388   1HB   ALA 167          1HB       ALA 167  11.380  -1.117  -0.620
  389   2HB   ALA 167          2HB       ALA 167   9.691  -1.617  -0.714
  390   3HB   ALA 167          3HB       ALA 167  10.717  -1.702  -2.147
  391    H    MET 168           H        MET 168  10.706  -3.246  -3.211
  392    HA   MET 168           HA       MET 168   8.685  -5.400  -3.217
  393   1HB   MET 168          2HB       MET 168   9.931  -3.625  -5.339
  394   2HB   MET 168          1HB       MET 168   8.630  -4.773  -5.657
  395   1HG   MET 168          2HG       MET 168   7.852  -3.258  -3.386
  396   2HG   MET 168          1HG       MET 168   8.444  -2.111  -4.589
  397   1HE   MET 168          1HE       MET 168   4.471  -3.153  -4.146
  398   2HE   MET 168          2HE       MET 168   5.869  -3.203  -3.074
  399   3HE   MET 168          3HE       MET 168   5.304  -4.684  -3.843
  400    HA   PRO 169           HA       PRO 169  12.070  -8.262  -3.968
  401   1HB   PRO 169          2HB       PRO 169  10.542 -10.520  -3.744
  402   2HB   PRO 169          1HB       PRO 169  11.147  -9.620  -2.338
  403   1HG   PRO 169          2HG       PRO 169   8.441  -9.601  -3.576
  404   2HG   PRO 169          1HG       PRO 169   8.904  -9.529  -1.869
  405   1HD   PRO 169          2HD       PRO 169   8.133  -7.348  -3.326
  406   2HD   PRO 169          1HD       PRO 169   9.210  -7.264  -1.914
  407    H    LYS 170           H        LYS 170  11.553 -10.646  -5.363
  408    HA   LYS 170           HA       LYS 170  11.268 -11.464  -7.563
  409   1HB   LYS 170          2HB       LYS 170   8.948 -10.082  -6.727
  410   2HB   LYS 170          1HB       LYS 170   9.242  -9.565  -8.387
  411   1HG   LYS 170          2HG       LYS 170   8.006 -11.501  -8.752
  412   2HG   LYS 170          1HG       LYS 170   9.647 -12.145  -8.791
  413   1HD   LYS 170          2HD       LYS 170   8.885 -13.593  -7.214
  414   2HD   LYS 170          1HD       LYS 170   9.098 -12.235  -6.109
  415   1HE   LYS 170          2HE       LYS 170   6.844 -13.063  -5.789
  416   2HE   LYS 170          1HE       LYS 170   6.704 -11.546  -6.699
  417   1HZ   LYS 170          1HZ       LYS 170   6.476 -12.692  -8.714
  418   2HZ   LYS 170          2HZ       LYS 170   5.477 -13.547  -7.637
  419   3HZ   LYS 170          3HZ       LYS 170   7.006 -14.161  -8.053
  420    H    LYS 171           H        LYS 171  13.385  -9.697  -7.317
  421    HA   LYS 171           HA       LYS 171  13.387  -8.395  -9.983
  422   1HB   LYS 171          2HB       LYS 171  13.228  -7.058  -7.357
  423   2HB   LYS 171          1HB       LYS 171  14.504  -6.435  -8.404
  424   1HG   LYS 171          2HG       LYS 171  13.010  -5.715 -10.030
  425   2HG   LYS 171          1HG       LYS 171  11.787  -6.903  -9.578
  426   1HD   LYS 171          2HD       LYS 171  10.882  -5.553  -7.983
  427   2HD   LYS 171          1HD       LYS 171  12.458  -4.955  -7.462
  428   1HE   LYS 171          2HE       LYS 171  11.933  -4.019 -10.143
  429   2HE   LYS 171          1HE       LYS 171  10.580  -3.585  -9.080
  430   1HZ   LYS 171          1HZ       LYS 171  12.303  -1.930  -8.882
  431   2HZ   LYS 171          2HZ       LYS 171  13.467  -3.120  -8.544
  432   3HZ   LYS 171          3HZ       LYS 171  12.217  -2.812  -7.436
  433    H    ASP 172           H        ASP 172  15.501  -8.254 -10.838
  434    HA   ASP 172           HA       ASP 172  17.832  -8.648 -10.984
  435   1HB   ASP 172          2HB       ASP 172  17.443  -7.358  -8.667
  436   2HB   ASP 172          1HB       ASP 172  17.987  -8.903  -8.010
  437    H    ALA 173           H        ALA 173  19.234 -10.503 -10.942
  438    HA   ALA 173           HA       ALA 173  18.089 -12.954  -9.648
  439   1HB   ALA 173          1HB       ALA 173  17.488 -13.020 -11.969
  440   2HB   ALA 173          2HB       ALA 173  18.870 -14.102 -11.795
  441   3HB   ALA 173          3HB       ALA 173  19.093 -12.485 -12.466
  442    H    ARG 174           H        ARG 174  19.727 -12.762  -7.977
  443    HA   ARG 174           HA       ARG 174  22.539 -12.475  -8.541
  444   1HB   ARG 174          2HB       ARG 174  21.034 -13.686  -6.198
  445   2HB   ARG 174          1HB       ARG 174  22.728 -13.196  -6.170
  446   1HG   ARG 174          2HG       ARG 174  20.448 -11.315  -6.835
  447   2HG   ARG 174          1HG       ARG 174  21.150 -11.472  -5.224
  448   1HD   ARG 174          2HD       ARG 174  22.621 -10.622  -7.747
  449   2HD   ARG 174          1HD       ARG 174  22.243  -9.601  -6.346
  450    HE   ARG 174           HE       ARG 174  23.576 -11.771  -5.246
  451   1HH1  ARG 174          1HH1      ARG 174  24.885 -11.683  -8.046
  452   2HH1  ARG 174          2HH1      ARG 174  26.300 -10.746  -7.700
  453   1HH2  ARG 174          1HH2      ARG 174  25.113  -9.601  -4.648
  454   2HH2  ARG 174          2HH2      ARG 174  26.429  -9.567  -5.774
  Start of MODEL   15
    1   1H    ARG 113          1HT       ARG 113  -4.741  12.002  14.689
    2   2H    ARG 113          2HT       ARG 113  -4.557  13.631  15.139
    3   3H    ARG 113          3HT       ARG 113  -3.945  13.084  13.651
    4    HA   ARG 113           HA       ARG 113  -6.291  12.540  12.984
    5   1HB   ARG 113          2HB       ARG 113  -6.554  13.742  15.718
    6   2HB   ARG 113          1HB       ARG 113  -7.846  14.023  14.550
    7   1HG   ARG 113          2HG       ARG 113  -7.637  11.417  14.162
    8   2HG   ARG 113          1HG       ARG 113  -6.931  11.446  15.777
    9   1HD   ARG 113          2HD       ARG 113  -9.391  11.086  15.877
   10   2HD   ARG 113          1HD       ARG 113  -8.948  12.634  16.624
   11    HE   ARG 113           HE       ARG 113  -9.730  13.778  14.624
   12   1HH1  ARG 113          1HH1      ARG 113  -9.095  11.186  12.956
   13   2HH1  ARG 113          2HH1      ARG 113 -10.691  10.810  12.400
   14   1HH2  ARG 113          1HH2      ARG 113 -12.260  12.946  14.636
   15   2HH2  ARG 113          2HH2      ARG 113 -12.483  11.808  13.349
   16    H    ILE 114           H        ILE 114  -5.379  13.833  11.268
   17    HA   ILE 114           HA       ILE 114  -5.793  16.785  11.625
   18    HB   ILE 114           HB       ILE 114  -3.671  15.242  10.099
   19   1HG1  ILE 114          2HG1      ILE 114  -2.744  17.261  11.947
   20   2HG1  ILE 114          1HG1      ILE 114  -3.833  16.149  12.776
   21   1HG2  ILE 114          1HG2      ILE 114  -4.732  17.567   9.230
   22   2HG2  ILE 114          2HG2      ILE 114  -3.022  17.177   9.048
   23   3HG2  ILE 114          3HG2      ILE 114  -3.556  18.201  10.380
   24   1HD1  ILE 114          1HD1      ILE 114  -1.146  15.685  12.234
   25   2HD1  ILE 114          2HD1      ILE 114  -1.984  14.764  10.984
   26   3HD1  ILE 114          3HD1      ILE 114  -2.333  14.461  12.686
   27    H    GLU 115           H        GLU 115  -7.037  17.749  10.035
   28    HA   GLU 115           HA       GLU 115  -8.725  16.264   8.329
   29   1HB   GLU 115          2HB       GLU 115  -9.185  18.463   7.333
   30   2HB   GLU 115          1HB       GLU 115  -8.999  18.626   9.079
   31   1HG   GLU 115          2HG       GLU 115  -6.410  18.858   7.881
   32   2HG   GLU 115          1HG       GLU 115  -7.514  19.941   7.031
   33    H    THR 116           H        THR 116  -8.594  15.720   6.110
   34    HA   THR 116           HA       THR 116  -5.836  15.718   4.974
   35    HB   THR 116           HB       THR 116  -8.343  14.237   4.120
   36    HG1  THR 116           1HG      THR 116  -6.277  13.003   5.510
   37   1HG2  THR 116          1HG2      THR 116  -7.053  13.540   2.419
   38   2HG2  THR 116          2HG2      THR 116  -5.945  12.820   3.587
   39   3HG2  THR 116          3HG2      THR 116  -5.693  14.477   3.035
   40    H    ASP 117           H        ASP 117  -5.451  17.417   3.598
   41    HA   ASP 117           HA       ASP 117  -7.725  18.605   2.082
   42   1HB   ASP 117          2HB       ASP 117  -4.861  19.562   2.285
   43   2HB   ASP 117          1HB       ASP 117  -6.296  20.513   1.908
   44    H    GLU 118           H        GLU 118  -5.654  16.127   1.576
   45    HA   GLU 118           HA       GLU 118  -4.970  16.862  -1.235
   46   1HB   GLU 118          2HB       GLU 118  -4.004  14.939   0.845
   47   2HB   GLU 118          1HB       GLU 118  -3.759  14.515  -0.850
   48   1HG   GLU 118          2HG       GLU 118  -2.059  15.978  -1.023
   49   2HG   GLU 118          1HG       GLU 118  -3.075  17.288  -0.421
   50    H    ARG 119           H        ARG 119  -5.543  15.372  -2.958
   51    HA   ARG 119           HA       ARG 119  -8.130  14.013  -2.503
   52   1HB   ARG 119          2HB       ARG 119  -6.410  14.549  -4.948
   53   2HB   ARG 119          1HB       ARG 119  -8.022  13.834  -5.003
   54   1HG   ARG 119          2HG       ARG 119  -8.835  15.896  -3.736
   55   2HG   ARG 119          1HG       ARG 119  -7.258  16.610  -4.077
   56   1HD   ARG 119          2HD       ARG 119  -8.493  15.418  -6.461
   57   2HD   ARG 119          1HD       ARG 119  -9.447  16.745  -5.770
   58    HE   ARG 119           HE       ARG 119  -6.684  17.486  -5.758
   59   1HH1  ARG 119          1HH2      ARG 119  -7.776  16.133  -8.479
   60   2HH1  ARG 119          2HH2      ARG 119  -7.907  17.576  -9.427
   61   1HH2  ARG 119          1HH1      ARG 119  -7.522  19.708  -6.721
   62   2HH2  ARG 119          2HH1      ARG 119  -7.763  19.599  -8.433
   63    H    ASP 120           H        ASP 120  -5.569  12.901  -4.685
   64    HA   ASP 120           HA       ASP 120  -5.330  10.367  -3.117
   65   1HB   ASP 120          2HB       ASP 120  -5.710   9.116  -5.219
   66   2HB   ASP 120          1HB       ASP 120  -7.098  10.136  -4.836
   67    H    SER 121           H        SER 121  -3.558  12.765  -3.758
   68    HA   SER 121           HA       SER 121  -1.418  11.432  -5.359
   69   1HB   SER 121          2HB       SER 121  -2.374  13.785  -5.801
   70   2HB   SER 121          1HB       SER 121  -1.524  14.278  -4.339
   71    HG   SER 121           HG       SER 121   0.206  14.357  -5.512
   72    H    THR 122           H        THR 122  -1.465  10.139  -3.044
   73    HA   THR 122           HA       THR 122   0.300  11.539  -1.090
   74    HB   THR 122           HB       THR 122  -1.861  10.340  -0.477
   75    HG1  THR 122           1HG      THR 122   0.654   9.690   0.601
   76   1HG2  THR 122          1HG2      THR 122  -0.879   8.365  -2.108
   77   2HG2  THR 122          2HG2      THR 122  -2.155   8.133  -0.913
   78   3HG2  THR 122          3HG2      THR 122  -0.485   7.737  -0.508
   79    H    ASN 123           H        ASN 123   0.685   9.681  -3.805
   80    HA   ASN 123           HA       ASN 123   2.450   8.329  -4.609
   81   1HB   ASN 123          2HB       ASN 123   3.889   9.613  -2.266
   82   2HB   ASN 123          1HB       ASN 123   4.617   9.018  -3.759
   83   1HD2  ASN 123          1HD2      ASN 123   4.308  11.863  -2.483
   84   2HD2  ASN 123          2HD2      ASN 123   3.737  12.802  -3.776
   85    H    ARG 124           H        ARG 124   4.318   6.758  -3.558
   86    HA   ARG 124           HA       ARG 124   3.495   5.464  -1.059
   87   1HB   ARG 124          2HB       ARG 124   1.939   4.843  -3.117
   88   2HB   ARG 124          1HB       ARG 124   3.275   3.763  -3.519
   89   1HG   ARG 124          2HG       ARG 124   2.874   3.434  -0.758
   90   2HG   ARG 124          1HG       ARG 124   1.256   3.473  -1.460
   91   1HD   ARG 124          2HD       ARG 124   3.149   1.876  -3.045
   92   2HD   ARG 124          1HD       ARG 124   2.882   1.239  -1.410
   93    HE   ARG 124           HE       ARG 124   0.369   2.047  -2.521
   94   1HH1  ARG 124          1HH2      ARG 124   1.188  -0.613  -1.180
   95   2HH1  ARG 124          2HH2      ARG 124   0.856  -1.727  -2.465
   96   1HH2  ARG 124          1HH1      ARG 124   0.632   0.734  -4.898
   97   2HH2  ARG 124          2HH1      ARG 124   0.534  -0.963  -4.567
   98    H    ALA 125           H        ALA 125   5.740   5.679  -0.506
   99    HA   ALA 125           HA       ALA 125   7.501   3.678  -1.827
  100   1HB   ALA 125          1HB       ALA 125   8.528   5.357  -2.947
  101   2HB   ALA 125          2HB       ALA 125   9.126   5.915  -1.384
  102   3HB   ALA 125          3HB       ALA 125   7.633   6.581  -2.045
  103    H    SER 126           H        SER 126   9.192   2.936  -0.434
  104    HA   SER 126           HA       SER 126   8.793   3.672   2.437
  105   1HB   SER 126          2HB       SER 126  10.268   1.285   2.193
  106   2HB   SER 126          1HB       SER 126   8.566   1.434   2.619
  107    HG   SER 126           HG       SER 126   8.163   0.553   0.766
  108    H    PHE 127           H        PHE 127  10.460   4.724   3.428
  109    HA   PHE 127           HA       PHE 127  13.125   4.760   2.066
  110   1HB   PHE 127          2HB       PHE 127  12.002   6.598   4.204
  111   2HB   PHE 127          1HB       PHE 127  13.406   6.892   3.176
  112    HD1  PHE 127           1HD      PHE 127  13.150   7.466   0.814
  113    HD2  PHE 127           2HD      PHE 127   9.734   6.766   3.319
  114    HE1  PHE 127           1HE      PHE 127  11.681   8.476  -0.908
  115    HE2  PHE 127           2HE      PHE 127   8.264   7.776   1.599
  116    HZ   PHE 127           HZ       PHE 127   9.237   8.632  -0.517
  117    H    LYS 128           H        LYS 128  14.938   4.065   3.218
  118    HA   LYS 128           HA       LYS 128  14.434   3.015   5.969
  119   1HB   LYS 128          2HB       LYS 128  14.751   1.182   4.505
  120   2HB   LYS 128          1HB       LYS 128  16.029   2.010   3.616
  121   1HG   LYS 128          2HG       LYS 128  17.589   1.151   4.992
  122   2HG   LYS 128          1HG       LYS 128  16.769   1.842   6.393
  123   1HD   LYS 128          2HD       LYS 128  15.112  -0.187   6.027
  124   2HD   LYS 128          1HD       LYS 128  16.502  -0.895   5.203
  125   1HE   LYS 128          2HE       LYS 128  17.038   0.376   7.849
  126   2HE   LYS 128          1HE       LYS 128  16.157  -1.164   7.859
  127   1HZ   LYS 128          1HZ       LYS 128  18.822  -0.977   7.623
  128   2HZ   LYS 128          2HZ       LYS 128  18.362  -1.020   5.988
  129   3HZ   LYS 128          3HZ       LYS 128  17.908  -2.279   7.035
  130    H    CYS 129           H        CYS 129  15.930   3.538   7.554
  131    HA   CYS 129           HA       CYS 129  17.820   5.713   6.958
  132   1HB   CYS 129          2HB       CYS 129  16.280   5.716   8.899
  133   2HB   CYS 129          1HB       CYS 129  17.054   4.257   9.503
  134    HA   PRO 130           HA       PRO 130  21.168   2.811   6.647
  135   1HB   PRO 130          2HB       PRO 130  23.175   4.651   6.421
  136   2HB   PRO 130          1HB       PRO 130  22.071   4.252   5.089
  137   1HG   PRO 130          2HG       PRO 130  22.088   6.605   6.892
  138   2HG   PRO 130          1HG       PRO 130  21.635   6.489   5.186
  139   1HD   PRO 130          2HD       PRO 130  19.851   6.616   7.292
  140   2HD   PRO 130          1HD       PRO 130  19.476   5.984   5.675
  141    H    VAL 131           H        VAL 131  20.899   5.280   9.122
  142    HA   VAL 131           HA       VAL 131  23.246   4.304  10.602
  143    HB   VAL 131           HB       VAL 131  21.154   6.437  10.970
  144   1HG1  VAL 131          1HG1      VAL 131  21.642   5.393  13.191
  145   2HG1  VAL 131          2HG1      VAL 131  22.203   7.060  13.080
  146   3HG1  VAL 131          3HG1      VAL 131  23.354   5.732  12.936
  147   1HG2  VAL 131          1HG2      VAL 131  23.010   7.918  10.674
  148   2HG2  VAL 131          2HG2      VAL 131  23.213   6.660   9.457
  149   3HG2  VAL 131          3HG2      VAL 131  24.175   6.621  10.934
  150    H    CYS 132           H        CYS 132  19.920   4.840  11.805
  151    HA   CYS 132           HA       CYS 132  20.282   2.566  13.643
  152   1HB   CYS 132          2HB       CYS 132  18.330   3.432  14.706
  153   2HB   CYS 132          1HB       CYS 132  19.237   4.840  14.162
  154    H    SER 133           H        SER 133  19.789   2.436  10.549
  155    HA   SER 133           HA       SER 133  18.656   1.021   9.045
  156   1HB   SER 133          2HB       SER 133  18.176  -1.251  10.335
  157   2HB   SER 133          1HB       SER 133  19.823  -0.722  10.009
  158    HG   SER 133           HG       SER 133  20.103  -0.323  12.071
  159    H    SER 134           H        SER 134  16.881   2.862  10.689
  160    HA   SER 134           HA       SER 134  14.448   1.320  11.205
  161   1HB   SER 134          2HB       SER 134  15.357   4.170  11.232
  162   2HB   SER 134          1HB       SER 134  13.625   3.858  11.187
  163    HG   SER 134           HG       SER 134  15.113   2.346  12.979
  164    H    THR 135           H        THR 135  12.416   2.710   9.992
  165    HA   THR 135           HA       THR 135  13.005   3.081   7.128
  166    HB   THR 135           HB       THR 135  11.081   0.905   7.944
  167    HG1  THR 135           1HG      THR 135  12.855  -0.013   8.661
  168   1HG2  THR 135          1HG2      THR 135  11.634   0.120   5.629
  169   2HG2  THR 135          2HG2      THR 135  12.614   1.572   5.418
  170   3HG2  THR 135          3HG2      THR 135  10.874   1.711   5.666
  171    H    PHE 136           H        PHE 136  11.021   3.709   5.915
  172    HA   PHE 136           HA       PHE 136   8.662   4.494   7.523
  173   1HB   PHE 136          2HB       PHE 136  10.316   6.523   5.990
  174   2HB   PHE 136          1HB       PHE 136   8.958   6.848   7.068
  175    HD1  PHE 136           1HD      PHE 136   9.188   6.589   9.507
  176    HD2  PHE 136           2HD      PHE 136  12.520   5.987   6.864
  177    HE1  PHE 136           1HE      PHE 136  10.740   6.711  11.437
  178    HE2  PHE 136           2HE      PHE 136  14.072   6.110   8.795
  179    HZ   PHE 136           HZ       PHE 136  13.182   6.470  11.081
  180    H    THR 137           H        THR 137   7.090   5.726   5.926
  181    HA   THR 137           HA       THR 137   7.367   4.624   3.147
  182    HB   THR 137           HB       THR 137   4.792   4.266   3.461
  183    HG1  THR 137           1HG      THR 137   4.090   4.567   5.401
  184   1HG2  THR 137          1HG2      THR 137   5.246   2.045   3.808
  185   2HG2  THR 137          2HG2      THR 137   6.315   2.369   5.173
  186   3HG2  THR 137          3HG2      THR 137   6.897   2.595   3.524
  187    H    ASP 138           H        ASP 138   4.962   5.605   2.155
  188    HA   ASP 138           HA       ASP 138   5.542   8.308   1.534
  189   1HB   ASP 138          2HB       ASP 138   3.080   8.244   0.803
  190   2HB   ASP 138          1HB       ASP 138   4.132   7.001   0.127
  191    H    LEU 139           H        LEU 139   3.077   7.035   3.824
  192    HA   LEU 139           HA       LEU 139   2.078   9.494   4.768
  193   1HB   LEU 139          2HB       LEU 139   2.536   6.776   6.011
  194   2HB   LEU 139          1HB       LEU 139   1.761   8.072   6.921
  195    HG   LEU 139           HG       LEU 139   0.819   6.851   4.313
  196   1HD1  LEU 139          1HD1      LEU 139  -0.924   5.935   5.552
  197   2HD1  LEU 139          2HD1      LEU 139  -0.801   7.155   6.818
  198   3HD1  LEU 139          3HD1      LEU 139   0.390   5.858   6.725
  199   1HD2  LEU 139          1HD2      LEU 139  -1.166   8.544   5.028
  200   2HD2  LEU 139          2HD2      LEU 139   0.127   9.007   3.923
  201   3HD2  LEU 139          3HD2      LEU 139   0.221   9.455   5.627
  202    H    GLU 140           H        GLU 140   5.147   7.943   5.350
  203    HA   GLU 140           HA       GLU 140   5.823   9.831   7.547
  204   1HB   GLU 140          2HB       GLU 140   7.397   7.549   6.316
  205   2HB   GLU 140          1HB       GLU 140   7.698   8.320   7.874
  206   1HG   GLU 140          2HG       GLU 140   5.247   6.706   7.110
  207   2HG   GLU 140          1HG       GLU 140   6.514   6.215   8.235
  208    H    ALA 141           H        ALA 141   6.301   9.309   4.156
  209    HA   ALA 141           HA       ALA 141   8.804  10.714   3.830
  210   1HB   ALA 141          1HB       ALA 141   8.469   9.994   1.703
  211   2HB   ALA 141          2HB       ALA 141   6.917  10.824   1.596
  212   3HB   ALA 141          3HB       ALA 141   7.008   9.214   2.308
  213    H    ASN 142           H        ASN 142   5.379  11.701   3.623
  214    HA   ASN 142           HA       ASN 142   5.999  14.456   2.909
  215   1HB   ASN 142          2HB       ASN 142   3.591  14.728   3.160
  216   2HB   ASN 142          1HB       ASN 142   3.898  13.179   2.372
  217   1HD2  ASN 142          1HD2      ASN 142   3.359  14.561   5.659
  218   2HD2  ASN 142          2HD2      ASN 142   2.574  13.186   6.268
  219    H    GLN 143           H        GLN 143   6.326  12.736   5.787
  220    HA   GLN 143           HA       GLN 143   5.911  15.207   7.435
  221   1HB   GLN 143          2HB       GLN 143   5.142  13.812   9.137
  222   2HB   GLN 143          1HB       GLN 143   4.629  12.897   7.723
  223   1HG   GLN 143          2HG       GLN 143   6.609  11.480   7.871
  224   2HG   GLN 143          1HG       GLN 143   7.234  12.443   9.209
  225   1HE2  GLN 143          1HE2      GLN 143   3.881  11.265   8.631
  226   2HE2  GLN 143          2HE2      GLN 143   3.778  10.394  10.084
  227    H    LEU 144           H        LEU 144   8.161  12.668   6.519
  228    HA   LEU 144           HA       LEU 144  10.195  13.616   8.469
  229   1HB   LEU 144          2HB       LEU 144  10.152  11.377   6.416
  230   2HB   LEU 144          1HB       LEU 144  11.412  11.621   7.626
  231    HG   LEU 144           HG       LEU 144   8.484  11.162   8.257
  232   1HD1  LEU 144          1HD1      LEU 144  10.881   9.317   8.235
  233   2HD1  LEU 144          2HD1      LEU 144   9.347   9.108   7.391
  234   3HD1  LEU 144          3HD1      LEU 144   9.415   8.956   9.147
  235   1HD2  LEU 144          1HD2      LEU 144   9.030  11.822  10.338
  236   2HD2  LEU 144          2HD2      LEU 144  10.658  12.209   9.780
  237   3HD2  LEU 144          3HD2      LEU 144  10.297  10.596  10.398
  238    H    PHE 145           H        PHE 145   9.171  14.577   5.464
  239    HA   PHE 145           HA       PHE 145  11.678  14.809   4.030
  240   1HB   PHE 145          2HB       PHE 145   9.293  14.811   3.137
  241   2HB   PHE 145          1HB       PHE 145   9.161  16.466   3.736
  242    HD1  PHE 145           1HD      PHE 145   9.433  18.061   2.069
  243    HD2  PHE 145           2HD      PHE 145  11.796  14.476   1.941
  244    HE1  PHE 145           1HE      PHE 145  10.582  18.892   0.035
  245    HE2  PHE 145           2HE      PHE 145  12.945  15.306  -0.093
  246    HZ   PHE 145           HZ       PHE 145  12.339  17.514  -1.046
  247    H    ASP 146           H        ASP 146  12.941  16.722   3.732
  248    HA   ASP 146           HA       ASP 146  12.392  19.028   5.541
  249   1HB   ASP 146          2HB       ASP 146  14.483  16.970   5.754
  250   2HB   ASP 146          1HB       ASP 146  15.116  18.616   5.787
  251    HA   PRO 147           HA       PRO 147  13.710  21.097   1.866
  252   1HB   PRO 147          2HB       PRO 147  13.940  23.612   2.917
  253   2HB   PRO 147          1HB       PRO 147  12.376  22.856   2.553
  254   1HG   PRO 147          2HG       PRO 147  13.769  23.163   5.162
  255   2HG   PRO 147          1HG       PRO 147  12.044  23.269   4.784
  256   1HD   PRO 147          2HD       PRO 147  13.222  21.080   5.927
  257   2HD   PRO 147          1HD       PRO 147  11.736  21.013   4.955
  258    H    MET 148           H        MET 148  15.474  21.606   4.923
  259    HA   MET 148           HA       MET 148  17.830  22.799   3.895
  260   1HB   MET 148          2HB       MET 148  18.776  22.125   5.994
  261   2HB   MET 148          1HB       MET 148  17.059  22.389   6.300
  262   1HG   MET 148          2HG       MET 148  16.637  19.973   6.060
  263   2HG   MET 148          1HG       MET 148  18.352  19.703   5.743
  264   1HE   MET 148          1HE       MET 148  16.227  19.251   9.369
  265   2HE   MET 148          2HE       MET 148  15.669  19.602   7.735
  266   3HE   MET 148          3HE       MET 148  15.820  20.910   8.906
  267    H    THR 149           H        THR 149  16.933  19.357   4.150
  268    HA   THR 149           HA       THR 149  19.450  18.612   2.723
  269    HB   THR 149           HB       THR 149  19.010  17.454   4.805
  270    HG1  THR 149           1HG      THR 149  19.600  16.244   2.803
  271   1HG2  THR 149          1HG2      THR 149  16.848  17.406   5.456
  272   2HG2  THR 149          2HG2      THR 149  16.698  15.970   4.441
  273   3HG2  THR 149          3HG2      THR 149  16.265  17.554   3.798
  274    H    GLY 150           H        GLY 150  16.102  19.097   2.199
  275   1HA   GLY 150          2HA       GLY 150  14.779  18.775   0.287
  276   2HA   GLY 150          1HA       GLY 150  16.267  18.402  -0.585
  277    H    THR 151           H        THR 151  15.818  16.496   2.208
  278    HA   THR 151           HA       THR 151  14.521  14.306   0.638
  279    HB   THR 151           HB       THR 151  16.494  13.055   2.126
  280    HG1  THR 151           1HG      THR 151  18.025  14.429   2.442
  281   1HG2  THR 151          1HG2      THR 151  16.204  13.929  -0.721
  282   2HG2  THR 151          2HG2      THR 151  16.225  12.298  -0.047
  283   3HG2  THR 151          3HG2      THR 151  17.730  13.204  -0.212
  284    H    PHE 152           H        PHE 152  14.366  12.325   2.387
  285    HA   PHE 152           HA       PHE 152  12.781  13.444   4.620
  286   1HB   PHE 152          2HB       PHE 152  13.285  10.576   3.777
  287   2HB   PHE 152          1HB       PHE 152  11.961  11.167   4.782
  288    HD1  PHE 152           1HD      PHE 152  13.047  10.476   1.439
  289    HD2  PHE 152           2HD      PHE 152  10.369  12.924   3.740
  290    HE1  PHE 152           1HE      PHE 152  11.696  10.912  -0.596
  291    HE2  PHE 152           2HE      PHE 152   9.019  13.358   1.705
  292    HZ   PHE 152           HZ       PHE 152   9.683  12.352  -0.463
  293    H    ARG 153           H        ARG 153  13.532  13.494   6.710
  294    HA   ARG 153           HA       ARG 153  16.172  12.203   7.255
  295   1HB   ARG 153          2HB       ARG 153  14.688  14.621   8.185
  296   2HB   ARG 153          1HB       ARG 153  15.790  13.854   9.331
  297   1HG   ARG 153          2HG       ARG 153  16.943  14.093   6.653
  298   2HG   ARG 153          1HG       ARG 153  16.520  15.657   7.351
  299   1HD   ARG 153          2HD       ARG 153  17.762  13.986   9.367
  300   2HD   ARG 153          1HD       ARG 153  18.814  14.128   7.943
  301    HE   ARG 153           HE       ARG 153  17.564  16.650   8.773
  302   1HH1  ARG 153          1HH1      ARG 153  19.683  14.794  10.476
  303   2HH1  ARG 153          2HH1      ARG 153  21.034  15.872  10.372
  304   1HH2  ARG 153          1HH2      ARG 153  19.551  17.927   8.005
  305   2HH2  ARG 153          2HH2      ARG 153  20.960  17.646   8.974
  306    H    CYS 154           H        CYS 154  16.414  10.845   9.033
  307    HA   CYS 154           HA       CYS 154  14.402   9.089   9.838
  308   1HB   CYS 154          2HB       CYS 154  16.945   9.096  10.166
  309   2HB   CYS 154          1HB       CYS 154  16.650  10.094  11.590
  310    H    THR 155           H        THR 155  13.656   8.949  12.298
  311    HA   THR 155           HA       THR 155  12.625  11.650  13.094
  312    HB   THR 155           HB       THR 155  10.997   9.576  14.139
  313    HG1  THR 155           1HG      THR 155  11.272   8.057  12.732
  314   1HG2  THR 155          1HG2      THR 155   9.919  11.546  13.548
  315   2HG2  THR 155          2HG2      THR 155   9.482  10.508  12.192
  316   3HG2  THR 155          3HG2      THR 155  10.787  11.682  12.019
  317    H    PHE 156           H        PHE 156  14.318   8.781  14.112
  318    HA   PHE 156           HA       PHE 156  14.210   9.746  16.935
  319   1HB   PHE 156          2HB       PHE 156  15.294   7.179  16.922
  320   2HB   PHE 156          1HB       PHE 156  13.648   7.605  17.359
  321    HD1  PHE 156           1HD      PHE 156  15.790   6.757  14.412
  322    HD2  PHE 156           2HD      PHE 156  11.837   6.813  16.089
  323    HE1  PHE 156           1HE      PHE 156  14.943   5.498  12.460
  324    HE2  PHE 156           2HE      PHE 156  10.989   5.547  14.131
  325    HZ   PHE 156           HZ       PHE 156  12.543   4.886  12.315
  326    H    CYS 157           H        CYS 157  16.358   8.542  14.391
  327    HA   CYS 157           HA       CYS 157  18.660   9.602  15.979
  328   1HB   CYS 157          2HB       CYS 157  19.771   7.698  15.414
  329   2HB   CYS 157          1HB       CYS 157  18.176   7.076  15.022
  330    H    HIS 158           H        HIS 158  16.689  10.852  14.015
  331    HA   HIS 158           HA       HIS 158  16.702  12.205  12.056
  332   1HB   HIS 158          2HB       HIS 158  18.726  13.064  14.095
  333   2HB   HIS 158          1HB       HIS 158  18.484  14.035  12.642
  334    HD1  HIS 158           1HD      HIS 158  16.354  15.417  12.486
  335    HD2  HIS 158           2HD      HIS 158  16.335  12.818  15.745
  336    HE1  HIS 158           1HE      HIS 158  14.317  16.015  13.868
  337    H    THR 159           H        THR 159  18.439   9.792  11.555
  338    HA   THR 159           HA       THR 159  20.751  10.915  10.093
  339    HB   THR 159           HB       THR 159  19.603   8.176  10.633
  340    HG1  THR 159           1HG      THR 159  21.750   9.731  11.469
  341   1HG2  THR 159          1HG2      THR 159  22.119   8.681   9.043
  342   2HG2  THR 159          2HG2      THR 159  20.561   8.411   8.264
  343   3HG2  THR 159          3HG2      THR 159  21.268   7.156   9.274
  344    H    GLU 160           H        GLU 160  20.889  10.864   7.774
  345    HA   GLU 160           HA       GLU 160  18.503  11.380   6.304
  346   1HB   GLU 160          2HB       GLU 160  21.141  11.729   5.924
  347   2HB   GLU 160          1HB       GLU 160  20.921  10.281   4.941
  348   1HG   GLU 160          2HG       GLU 160  19.034  11.431   3.762
  349   2HG   GLU 160          1HG       GLU 160  19.416  12.898   4.667
  350    H    VAL 161           H        VAL 161  16.989   9.967   5.530
  351    HA   VAL 161           HA       VAL 161  17.478   7.056   5.691
  352    HB   VAL 161           HB       VAL 161  15.042   7.007   5.134
  353   1HG1  VAL 161          1HG1      VAL 161  15.790   9.041   7.261
  354   2HG1  VAL 161          2HG1      VAL 161  15.805   7.291   7.479
  355   3HG1  VAL 161          3HG1      VAL 161  14.281   8.130   7.186
  356   1HG2  VAL 161          1HG2      VAL 161  14.195   8.748   3.977
  357   2HG2  VAL 161          2HG2      VAL 161  15.680   9.671   4.211
  358   3HG2  VAL 161          3HG2      VAL 161  14.394   9.749   5.415
  359    H    GLU 162           H        GLU 162  16.251   5.902   3.653
  360    HA   GLU 162           HA       GLU 162  16.896   7.205   1.080
  361   1HB   GLU 162          2HB       GLU 162  18.473   5.019   2.393
  362   2HB   GLU 162          1HB       GLU 162  18.309   4.996   0.637
  363   1HG   GLU 162          2HG       GLU 162  19.100   7.390   0.608
  364   2HG   GLU 162          1HG       GLU 162  19.442   7.238   2.331
  365    H    GLU 163           H        GLU 163  15.560   6.389  -0.532
  366    HA   GLU 163           HA       GLU 163  13.277   4.872  -0.035
  367   1HB   GLU 163          2HB       GLU 163  14.934   5.653  -2.351
  368   2HB   GLU 163          1HB       GLU 163  13.910   4.245  -2.639
  369   1HG   GLU 163          2HG       GLU 163  11.936   5.498  -1.889
  370   2HG   GLU 163          1HG       GLU 163  12.943   6.902  -1.536
  371    H    ASP 164           H        ASP 164  12.925   2.727   0.402
  372    HA   ASP 164           HA       ASP 164  15.225   0.866   0.376
  373   1HB   ASP 164          2HB       ASP 164  13.805   0.977   2.337
  374   2HB   ASP 164          1HB       ASP 164  12.358   0.733   1.357
  375    H    GLU 165           H        GLU 165  15.590  -0.009  -1.654
  376    HA   GLU 165           HA       GLU 165  13.212  -1.039  -3.166
  377   1HB   GLU 165          2HB       GLU 165  15.456   0.629  -3.840
  378   2HB   GLU 165          1HB       GLU 165  15.540  -0.852  -4.794
  379   1HG   GLU 165          2HG       GLU 165  13.717  -0.300  -6.022
  380   2HG   GLU 165          1HG       GLU 165  12.828   0.263  -4.605
  381    H    SER 166           H        SER 166  15.136  -2.275  -1.024
  382    HA   SER 166           HA       SER 166  15.224  -4.930  -2.193
  383   1HB   SER 166          2HB       SER 166  17.137  -3.490  -3.233
  384   2HB   SER 166          1HB       SER 166  17.916  -3.677  -1.664
  385    HG   SER 166           HG       SER 166  18.565  -5.492  -2.531
  386    H    ALA 167           H        ALA 167  14.239  -3.758   0.258
  387    HA   ALA 167           HA       ALA 167  15.607  -5.516   2.194
  388   1HB   ALA 167          1HB       ALA 167  16.151  -3.674   3.707
  389   2HB   ALA 167          2HB       ALA 167  15.403  -2.515   2.608
  390   3HB   ALA 167          3HB       ALA 167  16.879  -3.354   2.134
  391    H    MET 168           H        MET 168  12.937  -5.470   1.069
  392    HA   MET 168           HA       MET 168  11.045  -4.195   2.831
  393   1HB   MET 168          2HB       MET 168  11.023  -6.406   0.788
  394   2HB   MET 168          1HB       MET 168   9.568  -6.045   1.718
  395   1HG   MET 168          2HG       MET 168  11.068  -3.821   0.362
  396   2HG   MET 168          1HG       MET 168   9.952  -4.822  -0.566
  397   1HE   MET 168          1HE       MET 168   9.113  -1.166   1.444
  398   2HE   MET 168          2HE       MET 168  10.610  -1.945   0.937
  399   3HE   MET 168          3HE       MET 168  10.045  -2.132   2.597
  400    HA   PRO 169           HA       PRO 169  11.646  -7.139   6.141
  401   1HB   PRO 169          2HB       PRO 169   9.941  -5.932   7.904
  402   2HB   PRO 169          1HB       PRO 169  11.580  -5.332   7.583
  403   1HG   PRO 169          2HG       PRO 169   8.971  -4.329   6.586
  404   2HG   PRO 169          1HG       PRO 169  10.434  -3.435   7.025
  405   1HD   PRO 169          2HD       PRO 169   9.662  -3.999   4.443
  406   2HD   PRO 169          1HD       PRO 169  11.328  -3.640   4.944
  407    H    LYS 170           H        LYS 170  10.190  -8.352   4.283
  408    HA   LYS 170           HA       LYS 170   8.097  -9.729   5.708
  409   1HB   LYS 170          2HB       LYS 170   7.347  -7.251   4.846
  410   2HB   LYS 170          1HB       LYS 170   6.884  -8.233   3.457
  411   1HG   LYS 170          2HG       LYS 170   5.140  -9.136   4.568
  412   2HG   LYS 170          1HG       LYS 170   6.145  -9.511   5.969
  413   1HD   LYS 170          2HD       LYS 170   5.970  -7.130   6.691
  414   2HD   LYS 170          1HD       LYS 170   4.877  -6.830   5.338
  415   1HE   LYS 170          2HE       LYS 170   3.148  -7.558   6.604
  416   2HE   LYS 170          1HE       LYS 170   3.928  -9.146   6.733
  417   1HZ   LYS 170          1HZ       LYS 170   3.949  -8.468   8.915
  418   2HZ   LYS 170          2HZ       LYS 170   4.137  -6.825   8.528
  419   3HZ   LYS 170          3HZ       LYS 170   5.457  -7.887   8.397
  420    H    LYS 171           H        LYS 171   9.458  -8.814   2.559
  421    HA   LYS 171           HA       LYS 171   9.164 -11.664   1.696
  422   1HB   LYS 171          2HB       LYS 171   7.308 -10.186   0.844
  423   2HB   LYS 171          1HB       LYS 171   8.528  -9.225   0.007
  424   1HG   LYS 171          2HG       LYS 171   7.833 -10.734  -1.653
  425   2HG   LYS 171          1HG       LYS 171   9.284 -11.504  -1.011
  426   1HD   LYS 171          2HD       LYS 171   6.908 -12.230   0.515
  427   2HD   LYS 171          1HD       LYS 171   6.755 -12.667  -1.188
  428   1HE   LYS 171          2HE       LYS 171   9.124 -13.388   0.577
  429   2HE   LYS 171          1HE       LYS 171   7.823 -14.500   0.105
  430   1HZ   LYS 171          1HZ       LYS 171   9.926 -13.297  -1.541
  431   2HZ   LYS 171          2HZ       LYS 171   8.405 -13.536  -2.258
  432   3HZ   LYS 171          3HZ       LYS 171   9.260 -14.856  -1.613
  433    H    ASP 172           H        ASP 172  11.295 -12.265   1.458
  434    HA   ASP 172           HA       ASP 172  13.448 -10.443   0.863
  435   1HB   ASP 172          2HB       ASP 172  13.349 -13.443   0.438
  436   2HB   ASP 172          1HB       ASP 172  14.757 -12.461   0.845
  437    H    ALA 173           H        ALA 173  14.321  -9.869  -1.123
  438    HA   ALA 173           HA       ALA 173  14.489  -9.655  -3.471
  439   1HB   ALA 173          1HB       ALA 173  13.336 -12.443  -3.572
  440   2HB   ALA 173          2HB       ALA 173  14.959 -12.158  -2.942
  441   3HB   ALA 173          3HB       ALA 173  14.571 -11.729  -4.608
  442    H    ARG 174           H        ARG 174  11.798  -9.303  -1.925
  443    HA   ARG 174           HA       ARG 174   9.601  -8.660  -2.512
  444   1HB   ARG 174          2HB       ARG 174  10.834  -8.638  -5.286
  445   2HB   ARG 174          1HB       ARG 174   9.410  -7.736  -4.763
  446   1HG   ARG 174          2HG       ARG 174  10.724  -6.056  -4.056
  447   2HG   ARG 174          1HG       ARG 174  11.545  -7.158  -2.950
  448   1HD   ARG 174          2HD       ARG 174  13.387  -6.719  -4.238
  449   2HD   ARG 174          1HD       ARG 174  12.651  -7.860  -5.381
  450    HE   ARG 174           HE       ARG 174  11.560  -5.169  -5.631
  451   1HH1  ARG 174          1HH2      ARG 174  14.400  -4.590  -6.020
  452   2HH1  ARG 174          2HH2      ARG 174  14.664  -4.960  -7.692
  453   1HH2  ARG 174          1HH1      ARG 174  11.760  -6.826  -8.011
  454   2HH2  ARG 174          2HH1      ARG 174  13.167  -6.223  -8.819
  Start of MODEL   16
    1   1H    ARG 113          1HT       ARG 113   3.297 -16.223 -14.963
    2   2H    ARG 113          2HT       ARG 113   3.773 -15.977 -13.351
    3   3H    ARG 113          3HT       ARG 113   2.569 -14.997 -14.043
    4    HA   ARG 113           HA       ARG 113   1.243 -17.142 -14.360
    5   1HB   ARG 113          2HB       ARG 113   3.293 -18.512 -13.992
    6   2HB   ARG 113          1HB       ARG 113   3.338 -17.958 -12.319
    7   1HG   ARG 113          2HG       ARG 113   2.175 -19.946 -12.057
    8   2HG   ARG 113          1HG       ARG 113   0.832 -18.833 -12.316
    9   1HD   ARG 113          2HD       ARG 113   1.363 -19.435 -14.890
   10   2HD   ARG 113          1HD       ARG 113   1.908 -20.941 -14.127
   11    HE   ARG 113           HE       ARG 113  -0.669 -19.945 -13.133
   12   1HH1  ARG 113          1HH2      ARG 113   0.375 -22.835 -13.306
   13   2HH1  ARG 113          2HH2      ARG 113  -0.675 -23.481 -14.523
   14   1HH2  ARG 113          1HH1      ARG 113  -1.759 -20.372 -15.613
   15   2HH2  ARG 113          2HH1      ARG 113  -1.883 -22.086 -15.829
   16    H    ILE 114           H        ILE 114   2.842 -16.122 -11.306
   17    HA   ILE 114           HA       ILE 114   0.142 -15.711 -10.103
   18    HB   ILE 114           HB       ILE 114   2.904 -15.710  -8.849
   19   1HG1  ILE 114          2HG1      ILE 114   2.565 -17.859  -9.911
   20   2HG1  ILE 114          1HG1      ILE 114   2.278 -18.065  -8.182
   21   1HG2  ILE 114          1HG2      ILE 114   1.127 -16.589  -6.970
   22   2HG2  ILE 114          2HG2      ILE 114   0.127 -15.447  -7.868
   23   3HG2  ILE 114          3HG2      ILE 114   1.636 -14.908  -7.132
   24   1HD1  ILE 114          1HD1      ILE 114   0.256 -17.916 -10.414
   25   2HD1  ILE 114          2HD1      ILE 114  -0.206 -17.587  -8.745
   26   3HD1  ILE 114          3HD1      ILE 114   0.445 -19.166  -9.184
   27    H    GLU 115           H        GLU 115   1.264 -13.791 -12.049
   28    HA   GLU 115           HA       GLU 115   0.779 -11.338 -10.609
   29   1HB   GLU 115          2HB       GLU 115   3.244 -12.404 -10.118
   30   2HB   GLU 115          1HB       GLU 115   3.601 -11.385 -11.514
   31   1HG   GLU 115          2HG       GLU 115   1.991  -9.748  -9.986
   32   2HG   GLU 115          1HG       GLU 115   2.924 -10.611  -8.763
   33    H    THR 116           H        THR 116   2.566  -9.735 -12.299
   34    HA   THR 116           HA       THR 116   2.428  -8.675 -14.411
   35    HB   THR 116           HB       THR 116   2.045 -11.357 -15.655
   36    HG1  THR 116           1HG      THR 116   4.147 -10.668 -13.895
   37   1HG2  THR 116          1HG2      THR 116   3.003  -8.919 -16.478
   38   2HG2  THR 116          2HG2      THR 116   3.348 -10.453 -17.276
   39   3HG2  THR 116          3HG2      THR 116   4.493  -9.788 -16.110
   40    H    ASP 117           H        ASP 117   0.004  -8.405 -13.281
   41    HA   ASP 117           HA       ASP 117  -1.973  -9.388 -15.311
   42   1HB   ASP 117          2HB       ASP 117  -2.507 -10.240 -13.157
   43   2HB   ASP 117          1HB       ASP 117  -2.115  -8.711 -12.369
   44    H    GLU 118           H        GLU 118  -1.486  -6.611 -13.082
   45    HA   GLU 118           HA       GLU 118  -1.822  -4.684 -15.256
   46   1HB   GLU 118          2HB       GLU 118  -3.970  -3.796 -14.353
   47   2HB   GLU 118          1HB       GLU 118  -4.127  -5.459 -14.918
   48   1HG   GLU 118          2HG       GLU 118  -4.869  -6.046 -12.879
   49   2HG   GLU 118          1HG       GLU 118  -3.297  -5.604 -12.212
   50    H    ARG 119           H        ARG 119  -1.998  -2.386 -14.241
   51    HA   ARG 119           HA       ARG 119  -0.929  -2.193 -11.483
   52   1HB   ARG 119          2HB       ARG 119   0.768  -2.428 -13.650
   53   2HB   ARG 119          1HB       ARG 119   0.647  -0.678 -13.455
   54   1HG   ARG 119          2HG       ARG 119   1.729  -0.693 -11.444
   55   2HG   ARG 119          1HG       ARG 119   0.994  -2.219 -10.947
   56   1HD   ARG 119          2HD       ARG 119   3.494  -2.359 -11.369
   57   2HD   ARG 119          1HD       ARG 119   2.537  -3.479 -12.360
   58    HE   ARG 119           HE       ARG 119   2.939  -0.849 -13.589
   59   1HH1  ARG 119          1HH2      ARG 119   5.364  -2.856 -12.804
   60   2HH1  ARG 119          2HH2      ARG 119   5.739  -3.406 -14.403
   61   1HH2  ARG 119          1HH1      ARG 119   2.866  -2.069 -15.816
   62   2HH2  ARG 119          2HH1      ARG 119   4.323  -2.959 -16.111
   63    H    ASP 120           H        ASP 120  -1.297  -0.109 -10.590
   64    HA   ASP 120           HA       ASP 120  -2.497   1.959 -12.384
   65   1HB   ASP 120          2HB       ASP 120  -3.713   0.414 -10.149
   66   2HB   ASP 120          1HB       ASP 120  -4.101   2.134 -10.214
   67    H    SER 121           H        SER 121  -1.334   1.187  -9.092
   68    HA   SER 121           HA       SER 121   0.334   3.571  -9.008
   69   1HB   SER 121          2HB       SER 121  -2.238   4.147  -8.636
   70   2HB   SER 121          1HB       SER 121  -1.892   3.589  -7.001
   71    HG   SER 121           HG       SER 121  -0.151   5.389  -8.281
   72    H    THR 122           H        THR 122   0.825   0.800  -8.554
   73    HA   THR 122           HA       THR 122   0.828   0.237  -5.685
   74    HB   THR 122           HB       THR 122   2.296  -1.054  -8.010
   75    HG1  THR 122           1HG      THR 122   0.385  -2.536  -7.629
   76   1HG2  THR 122          1HG2      THR 122   1.388  -2.659  -5.711
   77   2HG2  THR 122          2HG2      THR 122   2.656  -1.493  -5.333
   78   3HG2  THR 122          3HG2      THR 122   2.919  -2.708  -6.585
   79    H    ASN 123           H        ASN 123   2.720   2.205  -7.673
   80    HA   ASN 123           HA       ASN 123   5.359   1.738  -6.612
   81   1HB   ASN 123          2HB       ASN 123   3.897   3.928  -8.067
   82   2HB   ASN 123          1HB       ASN 123   5.530   4.225  -7.468
   83   1HD2  ASN 123          1HD2      ASN 123   7.143   3.677  -8.936
   84   2HD2  ASN 123          2HD2      ASN 123   6.996   2.509 -10.159
   85    H    ARG 124           H        ARG 124   4.103   1.576  -4.295
   86    HA   ARG 124           HA       ARG 124   3.418   3.964  -2.893
   87   1HB   ARG 124          2HB       ARG 124   4.249   1.164  -2.266
   88   2HB   ARG 124          1HB       ARG 124   4.273   2.331  -0.943
   89   1HG   ARG 124          2HG       ARG 124   1.987   2.629  -0.976
   90   2HG   ARG 124          1HG       ARG 124   1.863   2.293  -2.703
   91   1HD   ARG 124          2HD       ARG 124   1.089   0.245  -2.059
   92   2HD   ARG 124          1HD       ARG 124   2.780  -0.118  -1.660
   93    HE   ARG 124           HE       ARG 124   1.264   1.343   0.408
   94   1HH1  ARG 124          1HH1      ARG 124   3.744  -0.667   0.326
   95   2HH1  ARG 124          2HH1      ARG 124   3.090  -1.921   1.326
   96   1HH2  ARG 124          1HH2      ARG 124  -0.149  -0.693   1.210
   97   2HH2  ARG 124          2HH2      ARG 124   0.887  -1.935   1.828
   98    H    ALA 125           H        ALA 125   4.959   4.273  -0.704
   99    HA   ALA 125           HA       ALA 125   7.708   4.869  -1.753
  100   1HB   ALA 125          1HB       ALA 125   6.539   6.574   0.370
  101   2HB   ALA 125          2HB       ALA 125   5.742   6.673  -1.199
  102   3HB   ALA 125          3HB       ALA 125   7.462   7.037  -1.059
  103    H    SER 126           H        SER 126   9.331   4.046  -0.489
  104    HA   SER 126           HA       SER 126   8.805   3.517   2.398
  105   1HB   SER 126          2HB       SER 126   8.272   1.419   1.471
  106   2HB   SER 126          1HB       SER 126   9.496   1.562   0.213
  107    HG   SER 126           HG       SER 126   9.688   0.506   2.681
  108    H    PHE 127           H        PHE 127  10.467   4.564   3.416
  109    HA   PHE 127           HA       PHE 127  13.139   4.645   2.062
  110   1HB   PHE 127          2HB       PHE 127  12.066   6.401   4.285
  111   2HB   PHE 127          1HB       PHE 127  13.451   6.718   3.240
  112    HD1  PHE 127           1HD      PHE 127   9.751   6.322   3.268
  113    HD2  PHE 127           2HD      PHE 127  13.185   7.733   1.108
  114    HE1  PHE 127           1HE      PHE 127   8.262   7.435   1.628
  115    HE2  PHE 127           2HE      PHE 127  11.695   8.847  -0.532
  116    HZ   PHE 127           HZ       PHE 127   9.233   8.698  -0.272
  117    H    LYS 128           H        LYS 128  14.973   4.028   3.272
  118    HA   LYS 128           HA       LYS 128  14.423   2.801   5.940
  119   1HB   LYS 128          2HB       LYS 128  14.761   0.996   4.484
  120   2HB   LYS 128          1HB       LYS 128  15.942   1.875   3.518
  121   1HG   LYS 128          2HG       LYS 128  17.644   1.108   4.783
  122   2HG   LYS 128          1HG       LYS 128  16.847   1.632   6.266
  123   1HD   LYS 128          2HD       LYS 128  15.535  -0.697   5.104
  124   2HD   LYS 128          1HD       LYS 128  17.235  -1.009   5.459
  125   1HE   LYS 128          2HE       LYS 128  16.455   0.361   7.712
  126   2HE   LYS 128          1HE       LYS 128  14.994  -0.568   7.323
  127   1HZ   LYS 128          1HZ       LYS 128  17.694  -1.528   7.941
  128   2HZ   LYS 128          2HZ       LYS 128  16.766  -2.419   6.831
  129   3HZ   LYS 128          3HZ       LYS 128  16.193  -2.163   8.411
  130    H    CYS 129           H        CYS 129  15.962   3.205   7.547
  131    HA   CYS 129           HA       CYS 129  17.879   5.391   7.001
  132   1HB   CYS 129          2HB       CYS 129  16.260   5.449   8.887
  133   2HB   CYS 129          1HB       CYS 129  17.003   4.000   9.548
  134    HA   PRO 130           HA       PRO 130  21.159   2.413   6.914
  135   1HB   PRO 130          2HB       PRO 130  23.218   4.196   6.723
  136   2HB   PRO 130          1HB       PRO 130  22.153   3.801   5.361
  137   1HG   PRO 130          2HG       PRO 130  22.201   6.202   7.087
  138   2HG   PRO 130          1HG       PRO 130  21.739   6.037   5.388
  139   1HD   PRO 130          2HD       PRO 130  19.983   6.253   7.542
  140   2HD   PRO 130          1HD       PRO 130  19.565   5.690   5.910
  141    H    VAL 131           H        VAL 131  20.913   4.993   9.284
  142    HA   VAL 131           HA       VAL 131  23.159   4.019  10.894
  143    HB   VAL 131           HB       VAL 131  21.074   6.173  11.074
  144   1HG1  VAL 131          1HG1      VAL 131  22.976   5.315  13.277
  145   2HG1  VAL 131          2HG1      VAL 131  21.214   5.316  13.355
  146   3HG1  VAL 131          3HG1      VAL 131  22.093   6.842  13.260
  147   1HG2  VAL 131          1HG2      VAL 131  24.081   6.324  11.356
  148   2HG2  VAL 131          2HG2      VAL 131  22.966   7.617  10.919
  149   3HG2  VAL 131          3HG2      VAL 131  23.295   6.313   9.779
  150    H    CYS 132           H        CYS 132  19.768   4.548  11.908
  151    HA   CYS 132           HA       CYS 132  20.064   2.316  13.814
  152   1HB   CYS 132          2HB       CYS 132  18.065   3.201  14.779
  153   2HB   CYS 132          1HB       CYS 132  19.011   4.595  14.264
  154    H    SER 133           H        SER 133  19.688   2.132  10.707
  155    HA   SER 133           HA       SER 133  18.594   0.703   9.187
  156   1HB   SER 133          2HB       SER 133  18.114  -1.563  10.431
  157   2HB   SER 133          1HB       SER 133  19.769  -0.994  10.258
  158    HG   SER 133           HG       SER 133  19.814  -0.450  12.341
  159    H    SER 134           H        SER 134  16.779   2.573  10.680
  160    HA   SER 134           HA       SER 134  14.326   1.016  11.137
  161   1HB   SER 134          2HB       SER 134  15.132   3.923  11.175
  162   2HB   SER 134          1HB       SER 134  13.454   3.435  11.381
  163    HG   SER 134           HG       SER 134  13.915   2.622  13.290
  164    H    THR 135           H        THR 135  12.303   2.260   9.945
  165    HA   THR 135           HA       THR 135  12.996   2.804   7.105
  166    HB   THR 135           HB       THR 135  10.884   0.776   7.822
  167    HG1  THR 135           1HG      THR 135  12.533  -0.326   8.560
  168   1HG2  THR 135          1HG2      THR 135  12.546   1.384   5.364
  169   2HG2  THR 135          2HG2      THR 135  10.811   1.633   5.560
  170   3HG2  THR 135          3HG2      THR 135  11.466  -0.004   5.502
  171    H    PHE 136           H        PHE 136  11.103   3.643   5.895
  172    HA   PHE 136           HA       PHE 136   8.837   4.616   7.557
  173   1HB   PHE 136          2HB       PHE 136  10.637   6.408   5.896
  174   2HB   PHE 136          1HB       PHE 136   9.301   6.923   6.923
  175    HD1  PHE 136           1HD      PHE 136  12.791   6.489   6.779
  176    HD2  PHE 136           2HD      PHE 136   9.448   6.049   9.439
  177    HE1  PHE 136           1HE      PHE 136  14.325   6.602   8.725
  178    HE2  PHE 136           2HE      PHE 136  10.981   6.162  11.385
  179    HZ   PHE 136           HZ       PHE 136  13.419   6.437  11.029
  180    H    THR 137           H        THR 137   7.319   5.927   5.974
  181    HA   THR 137           HA       THR 137   7.367   4.696   3.244
  182    HB   THR 137           HB       THR 137   4.718   4.749   3.852
  183    HG1  THR 137           1HG      THR 137   4.515   5.006   5.911
  184   1HG2  THR 137          1HG2      THR 137   4.915   2.500   3.637
  185   2HG2  THR 137          2HG2      THR 137   6.067   2.384   4.968
  186   3HG2  THR 137          3HG2      THR 137   6.624   2.838   3.357
  187    H    ASP 138           H        ASP 138   4.974   5.856   2.344
  188    HA   ASP 138           HA       ASP 138   5.781   8.514   1.658
  189   1HB   ASP 138          2HB       ASP 138   3.342   8.606   0.883
  190   2HB   ASP 138          1HB       ASP 138   4.296   7.265   0.250
  191    H    LEU 139           H        LEU 139   3.357   7.323   4.007
  192    HA   LEU 139           HA       LEU 139   2.386   9.801   4.949
  193   1HB   LEU 139          2HB       LEU 139   2.758   7.028   6.015
  194   2HB   LEU 139          1HB       LEU 139   2.293   8.291   7.157
  195    HG   LEU 139           HG       LEU 139   0.832   7.548   4.606
  196   1HD1  LEU 139          1HD1      LEU 139   0.594   6.792   7.432
  197   2HD1  LEU 139          2HD1      LEU 139  -0.103   6.029   6.004
  198   3HD1  LEU 139          3HD1      LEU 139  -0.910   7.408   6.749
  199   1HD2  LEU 139          1HD2      LEU 139   0.494   9.863   4.787
  200   2HD2  LEU 139          2HD2      LEU 139   0.565   9.833   6.549
  201   3HD2  LEU 139          3HD2      LEU 139  -0.861   9.219   5.713
  202    H    GLU 140           H        GLU 140   5.302   7.987   5.852
  203    HA   GLU 140           HA       GLU 140   6.112   9.941   7.887
  204   1HB   GLU 140          2HB       GLU 140   7.656   7.697   6.548
  205   2HB   GLU 140          1HB       GLU 140   8.004   8.429   8.116
  206   1HG   GLU 140          2HG       GLU 140   5.567   6.783   7.376
  207   2HG   GLU 140          1HG       GLU 140   6.846   6.335   8.506
  208    H    ALA 141           H        ALA 141   6.296   9.697   4.491
  209    HA   ALA 141           HA       ALA 141   8.852  11.045   4.091
  210   1HB   ALA 141          1HB       ALA 141   7.177   9.509   2.598
  211   2HB   ALA 141          2HB       ALA 141   8.384  10.580   1.887
  212   3HB   ALA 141          3HB       ALA 141   6.709  11.112   2.030
  213    H    ASN 142           H        ASN 142   5.452  12.010   4.317
  214    HA   ASN 142           HA       ASN 142   5.958  14.785   3.540
  215   1HB   ASN 142          2HB       ASN 142   3.586  13.527   4.953
  216   2HB   ASN 142          1HB       ASN 142   3.586  15.012   4.000
  217   1HD2  ASN 142          1HD2      ASN 142   1.818  12.994   3.220
  218   2HD2  ASN 142          2HD2      ASN 142   2.359  12.273   1.782
  219    H    GLN 143           H        GLN 143   6.497  12.984   6.358
  220    HA   GLN 143           HA       GLN 143   6.268  15.417   8.095
  221   1HB   GLN 143          2HB       GLN 143   5.881  13.894   9.891
  222   2HB   GLN 143          1HB       GLN 143   4.960  13.237   8.539
  223   1HG   GLN 143          2HG       GLN 143   6.828  11.702   8.017
  224   2HG   GLN 143          1HG       GLN 143   7.734  12.352   9.384
  225   1HE2  GLN 143          1HE2      GLN 143   4.299  11.287   8.977
  226   2HE2  GLN 143          2HE2      GLN 143   4.310  10.262  10.330
  227    H    LEU 144           H        LEU 144   8.436  13.022   6.774
  228    HA   LEU 144           HA       LEU 144  10.647  13.860   8.588
  229   1HB   LEU 144          2HB       LEU 144  10.282  11.683   6.507
  230   2HB   LEU 144          1HB       LEU 144  11.794  11.943   7.378
  231    HG   LEU 144           HG       LEU 144   9.108  11.349   8.653
  232   1HD1  LEU 144          1HD1      LEU 144  11.314   9.491   9.114
  233   2HD1  LEU 144          2HD1      LEU 144  10.884   9.604   7.408
  234   3HD1  LEU 144          3HD1      LEU 144   9.661   9.159   8.598
  235   1HD2  LEU 144          1HD2      LEU 144  10.030  12.087  10.573
  236   2HD2  LEU 144          2HD2      LEU 144  11.468  12.583   9.680
  237   3HD2  LEU 144          3HD2      LEU 144  11.373  10.963  10.368
  238    H    PHE 145           H        PHE 145   9.578  14.041   5.234
  239    HA   PHE 145           HA       PHE 145  11.971  14.832   3.950
  240   1HB   PHE 145          2HB       PHE 145   9.813  14.248   2.875
  241   2HB   PHE 145          1HB       PHE 145   9.112  15.745   3.490
  242    HD1  PHE 145           1HD      PHE 145   9.966  17.952   2.692
  243    HD2  PHE 145           2HD      PHE 145  11.277  14.240   0.972
  244    HE1  PHE 145           1HE      PHE 145  10.856  19.176   0.727
  245    HE2  PHE 145           2HE      PHE 145  12.167  15.464  -0.992
  246    HZ   PHE 145           HZ       PHE 145  11.958  17.931  -1.115
  247    H    ASP 146           H        ASP 146  13.203  16.655   4.148
  248    HA   ASP 146           HA       ASP 146  11.994  19.036   5.517
  249   1HB   ASP 146          2HB       ASP 146  14.575  17.568   5.689
  250   2HB   ASP 146          1HB       ASP 146  14.679  19.326   5.802
  251    HA   PRO 147           HA       PRO 147  12.762  21.086   1.674
  252   1HB   PRO 147          2HB       PRO 147  12.342  23.644   2.548
  253   2HB   PRO 147          1HB       PRO 147  11.023  22.494   2.254
  254   1HG   PRO 147          2HG       PRO 147  12.268  23.331   4.820
  255   2HG   PRO 147          1HG       PRO 147  10.577  22.957   4.452
  256   1HD   PRO 147          2HD       PRO 147  12.287  21.240   5.732
  257   2HD   PRO 147          1HD       PRO 147  10.862  20.722   4.804
  258    H    MET 148           H        MET 148  14.784  21.060   4.314
  259    HA   MET 148           HA       MET 148  16.616  23.184   3.332
  260   1HB   MET 148          2HB       MET 148  17.705  22.843   5.458
  261   2HB   MET 148          1HB       MET 148  15.967  22.818   5.760
  262   1HG   MET 148          2HG       MET 148  16.323  20.204   5.276
  263   2HG   MET 148          1HG       MET 148  17.941  20.585   5.863
  264   1HE   MET 148          1HE       MET 148  17.739  18.986   7.647
  265   2HE   MET 148          2HE       MET 148  16.051  18.511   7.472
  266   3HE   MET 148          3HE       MET 148  16.652  19.037   9.043
  267    H    THR 149           H        THR 149  16.201  19.735   3.216
  268    HA   THR 149           HA       THR 149  18.920  19.483   1.970
  269    HB   THR 149           HB       THR 149  18.850  18.511   4.224
  270    HG1  THR 149           1HG      THR 149  19.821  17.386   2.322
  271   1HG2  THR 149          1HG2      THR 149  16.855  17.759   4.950
  272   2HG2  THR 149          2HG2      THR 149  17.141  16.315   3.979
  273   3HG2  THR 149          3HG2      THR 149  16.224  17.663   3.306
  274    H    GLY 150           H        GLY 150  15.609  19.264   1.491
  275   1HA   GLY 150          2HA       GLY 150  14.305  18.313  -0.213
  276   2HA   GLY 150          1HA       GLY 150  15.806  18.203  -1.134
  277    H    THR 151           H        THR 151  15.291  16.608   1.971
  278    HA   THR 151           HA       THR 151  14.893  13.987   0.627
  279    HB   THR 151           HB       THR 151  17.006  13.856   2.629
  280    HG1  THR 151           1HG      THR 151  17.817  15.190   0.320
  281   1HG2  THR 151          1HG2      THR 151  17.941  13.234   0.029
  282   2HG2  THR 151          2HG2      THR 151  16.256  12.719   0.097
  283   3HG2  THR 151          3HG2      THR 151  17.412  12.108   1.279
  284    H    PHE 152           H        PHE 152  14.656  12.231   2.415
  285    HA   PHE 152           HA       PHE 152  12.934  13.353   4.561
  286   1HB   PHE 152          2HB       PHE 152  13.457  10.486   3.718
  287   2HB   PHE 152          1HB       PHE 152  12.105  11.074   4.688
  288    HD1  PHE 152           1HD      PHE 152  13.599  11.009   1.306
  289    HD2  PHE 152           2HD      PHE 152  10.236  12.237   3.680
  290    HE1  PHE 152           1HE      PHE 152  12.307  11.467  -0.760
  291    HE2  PHE 152           2HE      PHE 152   8.944  12.694   1.613
  292    HZ   PHE 152           HZ       PHE 152   9.979  12.309  -0.607
  293    H    ARG 153           H        ARG 153  13.570  13.328   6.700
  294    HA   ARG 153           HA       ARG 153  16.219  12.084   7.321
  295   1HB   ARG 153          2HB       ARG 153  14.641  14.445   8.255
  296   2HB   ARG 153          1HB       ARG 153  15.735  13.681   9.410
  297   1HG   ARG 153          2HG       ARG 153  17.473  13.794   7.465
  298   2HG   ARG 153          1HG       ARG 153  16.389  15.012   6.791
  299   1HD   ARG 153          2HD       ARG 153  17.118  16.568   8.271
  300   2HD   ARG 153          1HD       ARG 153  16.853  15.466   9.636
  301    HE   ARG 153           HE       ARG 153  19.081  14.395   8.446
  302   1HH1  ARG 153          1HH1      ARG 153  18.226  17.166  10.220
  303   2HH1  ARG 153          2HH1      ARG 153  19.818  17.847  10.220
  304   1HH2  ARG 153          1HH2      ARG 153  21.138  15.442   8.097
  305   2HH2  ARG 153          2HH2      ARG 153  21.468  16.871   9.019
  306    H    CYS 154           H        CYS 154  16.414  10.665   9.058
  307    HA   CYS 154           HA       CYS 154  14.369   8.897   9.778
  308   1HB   CYS 154          2HB       CYS 154  16.898   8.841  10.146
  309   2HB   CYS 154          1HB       CYS 154  16.616   9.844  11.568
  310    H    THR 155           H        THR 155  13.541   8.709  12.201
  311    HA   THR 155           HA       THR 155  12.536  11.410  13.033
  312    HB   THR 155           HB       THR 155  10.857   9.378  14.036
  313    HG1  THR 155           1HG      THR 155  11.024   8.940  11.303
  314   1HG2  THR 155          1HG2      THR 155  10.772  11.654  12.243
  315   2HG2  THR 155          2HG2      THR 155   9.510  11.021  13.300
  316   3HG2  THR 155          3HG2      THR 155   9.710  10.367  11.675
  317    H    PHE 156           H        PHE 156  14.202   8.527  14.061
  318    HA   PHE 156           HA       PHE 156  14.031   9.468  16.889
  319   1HB   PHE 156          2HB       PHE 156  15.081   6.884  16.879
  320   2HB   PHE 156          1HB       PHE 156  13.435   7.334  17.289
  321    HD1  PHE 156           1HD      PHE 156  15.615   6.476  14.376
  322    HD2  PHE 156           2HD      PHE 156  11.634   6.591  15.980
  323    HE1  PHE 156           1HE      PHE 156  14.779   5.259  12.390
  324    HE2  PHE 156           2HE      PHE 156  10.796   5.369  13.991
  325    HZ   PHE 156           HZ       PHE 156  12.369   4.702  12.195
  326    H    CYS 157           H        CYS 157  16.234   8.297  14.378
  327    HA   CYS 157           HA       CYS 157  18.499   9.292  16.060
  328   1HB   CYS 157          2HB       CYS 157  19.618   7.393  15.486
  329   2HB   CYS 157          1HB       CYS 157  18.027   6.785  15.063
  330    H    HIS 158           H        HIS 158  16.611  10.602  14.043
  331    HA   HIS 158           HA       HIS 158  16.721  11.974  12.091
  332   1HB   HIS 158          2HB       HIS 158  18.642  12.783  14.241
  333   2HB   HIS 158          1HB       HIS 158  18.520  13.765  12.778
  334    HD1  HIS 158           1HD      HIS 158  16.353  15.090  12.403
  335    HD2  HIS 158           2HD      HIS 158  16.229  12.694  15.812
  336    HE1  HIS 158           1HE      HIS 158  14.268  15.761  13.675
  337    H    THR 159           H        THR 159  18.401   9.550  11.599
  338    HA   THR 159           HA       THR 159  20.814  10.659  10.286
  339    HB   THR 159           HB       THR 159  19.618   7.910  10.697
  340    HG1  THR 159           1HG      THR 159  21.004   9.316  12.227
  341   1HG2  THR 159          1HG2      THR 159  20.782   8.256   8.412
  342   2HG2  THR 159          2HG2      THR 159  21.347   6.926   9.415
  343   3HG2  THR 159          3HG2      THR 159  22.266   8.427   9.347
  344    H    GLU 160           H        GLU 160  20.941  10.981   8.058
  345    HA   GLU 160           HA       GLU 160  18.670  11.376   6.456
  346   1HB   GLU 160          2HB       GLU 160  21.432  11.578   6.250
  347   2HB   GLU 160          1HB       GLU 160  21.023  10.396   5.005
  348   1HG   GLU 160          2HG       GLU 160  19.249  11.990   4.186
  349   2HG   GLU 160          1HG       GLU 160  19.887  13.187   5.313
  350    H    VAL 161           H        VAL 161  17.277   9.977   5.442
  351    HA   VAL 161           HA       VAL 161  17.889   7.063   5.531
  352    HB   VAL 161           HB       VAL 161  15.454   6.881   5.128
  353   1HG1  VAL 161          1HG1      VAL 161  15.607   7.031   7.397
  354   2HG1  VAL 161          2HG1      VAL 161  14.889   8.623   7.153
  355   3HG1  VAL 161          3HG1      VAL 161  16.636   8.461   7.331
  356   1HG2  VAL 161          1HG2      VAL 161  15.866   9.636   4.267
  357   2HG2  VAL 161          2HG2      VAL 161  14.547   9.509   5.433
  358   3HG2  VAL 161          3HG2      VAL 161  14.507   8.559   3.947
  359    H    GLU 162           H        GLU 162  16.536   6.021   3.477
  360    HA   GLU 162           HA       GLU 162  17.056   7.479   0.965
  361   1HB   GLU 162          2HB       GLU 162  18.706   5.218   2.051
  362   2HB   GLU 162          1HB       GLU 162  18.469   5.333   0.306
  363   1HG   GLU 162          2HG       GLU 162  19.098   7.894   0.787
  364   2HG   GLU 162          1HG       GLU 162  19.956   7.154   2.141
  365    H    GLU 163           H        GLU 163  15.666   6.726  -0.641
  366    HA   GLU 163           HA       GLU 163  13.399   5.203  -0.125
  367   1HB   GLU 163          2HB       GLU 163  14.406   6.542  -2.230
  368   2HB   GLU 163          1HB       GLU 163  14.707   4.897  -2.791
  369   1HG   GLU 163          2HG       GLU 163  12.522   4.564  -3.231
  370   2HG   GLU 163          1HG       GLU 163  12.053   5.139  -1.630
  371    H    ASP 164           H        ASP 164  13.059   3.057   0.297
  372    HA   ASP 164           HA       ASP 164  15.334   1.168   0.021
  373   1HB   ASP 164          2HB       ASP 164  13.789   1.574   2.080
  374   2HB   ASP 164          1HB       ASP 164  12.609   0.611   1.190
  375    H    GLU 165           H        GLU 165  15.433   0.227  -1.996
  376    HA   GLU 165           HA       GLU 165  12.974  -0.279  -3.549
  377   1HB   GLU 165          2HB       GLU 165  14.651  -0.979  -5.258
  378   2HB   GLU 165          1HB       GLU 165  15.005   0.618  -4.599
  379   1HG   GLU 165          2HG       GLU 165  16.889  -0.099  -3.509
  380   2HG   GLU 165          1HG       GLU 165  16.211  -1.691  -3.167
  381    H    SER 166           H        SER 166  14.909  -1.957  -1.279
  382    HA   SER 166           HA       SER 166  14.248  -4.643  -2.357
  383   1HB   SER 166          2HB       SER 166  15.826  -3.639   0.030
  384   2HB   SER 166          1HB       SER 166  15.670  -5.339  -0.405
  385    HG   SER 166           HG       SER 166  16.590  -4.782  -2.446
  386    H    ALA 167           H        ALA 167  14.204  -3.548   1.026
  387    HA   ALA 167           HA       ALA 167  12.581  -3.886   2.713
  388   1HB   ALA 167          1HB       ALA 167  11.121  -3.141   0.196
  389   2HB   ALA 167          2HB       ALA 167  11.327  -2.208   1.680
  390   3HB   ALA 167          3HB       ALA 167  10.190  -3.556   1.636
  391    H    MET 168           H        MET 168  13.581  -6.274   1.247
  392    HA   MET 168           HA       MET 168  11.344  -8.109   1.947
  393   1HB   MET 168          2HB       MET 168  12.505  -7.546  -0.735
  394   2HB   MET 168          1HB       MET 168  12.188  -9.240  -0.361
  395   1HG   MET 168          2HG       MET 168   9.969  -7.599   0.503
  396   2HG   MET 168          1HG       MET 168  10.313  -7.310  -1.203
  397   1HE   MET 168          1HE       MET 168   8.079  -9.756  -2.600
  398   2HE   MET 168          2HE       MET 168   9.557  -8.950  -3.117
  399   3HE   MET 168          3HE       MET 168   8.375  -8.071  -2.150
  400    HA   PRO 169           HA       PRO 169  14.588 -10.683   3.403
  401   1HB   PRO 169          2HB       PRO 169  13.680 -13.191   2.788
  402   2HB   PRO 169          1HB       PRO 169  12.968 -12.195   4.073
  403   1HG   PRO 169          2HG       PRO 169  11.998 -12.689   1.305
  404   2HG   PRO 169          1HG       PRO 169  11.082 -12.532   2.811
  405   1HD   PRO 169          2HD       PRO 169  11.309 -10.537   0.955
  406   2HD   PRO 169          1HD       PRO 169  11.020 -10.250   2.686
  407    H    LYS 170           H        LYS 170  16.171 -12.473   2.653
  408    HA   LYS 170           HA       LYS 170  17.513 -11.775   0.286
  409   1HB   LYS 170          2HB       LYS 170  17.413 -14.065   2.175
  410   2HB   LYS 170          1HB       LYS 170  18.171 -14.394   0.616
  411   1HG   LYS 170          2HG       LYS 170  19.673 -12.472   0.920
  412   2HG   LYS 170          1HG       LYS 170  18.904 -12.104   2.464
  413   1HD   LYS 170          2HD       LYS 170  20.038 -13.740   3.551
  414   2HD   LYS 170          1HD       LYS 170  19.813 -14.892   2.234
  415   1HE   LYS 170          2HE       LYS 170  21.570 -12.865   1.268
  416   2HE   LYS 170          1HE       LYS 170  22.168 -13.378   2.859
  417   1HZ   LYS 170          1HZ       LYS 170  21.495 -15.719   1.931
  418   2HZ   LYS 170          2HZ       LYS 170  23.012 -15.046   1.572
  419   3HZ   LYS 170          3HZ       LYS 170  21.754 -14.971   0.432
  420    H    LYS 171           H        LYS 171  16.403 -15.098   0.304
  421    HA   LYS 171           HA       LYS 171  14.303 -14.889  -1.639
  422   1HB   LYS 171          2HB       LYS 171  16.033 -13.961  -3.055
  423   2HB   LYS 171          1HB       LYS 171  17.139 -15.272  -2.643
  424   1HG   LYS 171          2HG       LYS 171  15.715 -16.895  -3.757
  425   2HG   LYS 171          1HG       LYS 171  14.486 -15.666  -4.057
  426   1HD   LYS 171          2HD       LYS 171  15.539 -15.495  -6.077
  427   2HD   LYS 171          1HD       LYS 171  16.643 -14.458  -5.173
  428   1HE   LYS 171          2HE       LYS 171  18.338 -15.994  -5.247
  429   2HE   LYS 171          1HE       LYS 171  17.232 -17.362  -5.010
  430   1HZ   LYS 171          1HZ       LYS 171  17.403 -15.758  -7.505
  431   2HZ   LYS 171          2HZ       LYS 171  16.469 -17.155  -7.256
  432   3HZ   LYS 171          3HZ       LYS 171  18.165 -17.257  -7.285
  433    H    ASP 172           H        ASP 172  17.149 -17.036  -1.766
  434    HA   ASP 172           HA       ASP 172  15.636 -19.208  -0.431
  435   1HB   ASP 172          2HB       ASP 172  15.743 -18.801  -3.258
  436   2HB   ASP 172          1HB       ASP 172  16.700 -20.235  -2.889
  437    H    ALA 173           H        ALA 173  18.471 -18.992  -2.617
  438    HA   ALA 173           HA       ALA 173  20.057 -20.750  -0.930
  439   1HB   ALA 173          1HB       ALA 173  21.704 -19.331  -2.725
  440   2HB   ALA 173          2HB       ALA 173  20.140 -19.469  -3.529
  441   3HB   ALA 173          3HB       ALA 173  20.984 -20.920  -2.984
  442    H    ARG 174           H        ARG 174  22.084 -20.102   0.123
  443    HA   ARG 174           HA       ARG 174  21.831 -17.493   1.488
  444   1HB   ARG 174          2HB       ARG 174  23.186 -20.106   1.846
  445   2HB   ARG 174          1HB       ARG 174  24.053 -18.711   2.491
  446   1HG   ARG 174          2HG       ARG 174  22.659 -19.427   4.275
  447   2HG   ARG 174          1HG       ARG 174  21.817 -18.042   3.579
  448   1HD   ARG 174          2HD       ARG 174  20.092 -19.329   2.779
  449   2HD   ARG 174          1HD       ARG 174  21.161 -20.691   2.387
  450    HE   ARG 174           HE       ARG 174  21.085 -20.313   5.232
  451   1HH1  ARG 174          1HH1      ARG 174  20.478 -22.645   3.077
  452   2HH1  ARG 174          2HH1      ARG 174  19.006 -23.236   3.774
  453   1HH2  ARG 174          1HH2      ARG 174  18.634 -20.540   5.924
  454   2HH2  ARG 174          2HH2      ARG 174  17.962 -22.043   5.387
  Start of MODEL   17
    1   1H    ARG 113          1HT       ARG 113 -14.232  17.809  -5.050
    2   2H    ARG 113          2HT       ARG 113 -14.702  17.192  -3.538
    3   3H    ARG 113          3HT       ARG 113 -14.737  16.195  -4.913
    4    HA   ARG 113           HA       ARG 113 -12.312  16.332  -5.096
    5   1HB   ARG 113          2HB       ARG 113 -12.877  18.578  -3.469
    6   2HB   ARG 113          1HB       ARG 113 -11.899  17.494  -2.479
    7   1HG   ARG 113          2HG       ARG 113 -10.058  17.692  -3.834
    8   2HG   ARG 113          1HG       ARG 113 -11.025  17.873  -5.298
    9   1HD   ARG 113          2HD       ARG 113 -11.674  20.183  -4.486
   10   2HD   ARG 113          1HD       ARG 113 -10.471  19.990  -3.194
   11    HE   ARG 113           HE       ARG 113  -9.750  19.745  -6.093
   12   1HH1  ARG 113          1HH1      ARG 113  -8.042  19.157  -3.491
   13   2HH1  ARG 113          2HH1      ARG 113  -6.992  20.534  -3.538
   14   1HH2  ARG 113          1HH2      ARG 113  -8.885  22.228  -5.898
   15   2HH2  ARG 113          2HH2      ARG 113  -7.467  22.271  -4.903
   16    H    ILE 114           H        ILE 114 -13.549  14.150  -4.650
   17    HA   ILE 114           HA       ILE 114 -13.023  13.237  -1.843
   18    HB   ILE 114           HB       ILE 114 -15.362  13.179  -2.700
   19   1HG1  ILE 114          2HG1      ILE 114 -15.688  10.656  -2.332
   20   2HG1  ILE 114          1HG1      ILE 114 -13.932  10.565  -2.175
   21   1HG2  ILE 114          1HG2      ILE 114 -14.096  12.320  -5.059
   22   2HG2  ILE 114          2HG2      ILE 114 -15.833  12.446  -4.779
   23   3HG2  ILE 114          3HG2      ILE 114 -15.001  10.919  -4.483
   24   1HD1  ILE 114          1HD1      ILE 114 -14.105  11.227  -0.034
   25   2HD1  ILE 114          2HD1      ILE 114 -15.854  11.379  -0.207
   26   3HD1  ILE 114          3HD1      ILE 114 -14.807  12.751  -0.576
   27    H    GLU 115           H        GLU 115 -11.628  11.497  -1.545
   28    HA   GLU 115           HA       GLU 115 -10.571  10.134  -3.999
   29   1HB   GLU 115          2HB       GLU 115  -9.124  11.291  -1.599
   30   2HB   GLU 115          1HB       GLU 115  -8.349  10.224  -2.771
   31   1HG   GLU 115          2HG       GLU 115  -9.590  12.090  -4.387
   32   2HG   GLU 115          1HG       GLU 115  -9.056  13.062  -3.015
   33    H    THR 116           H        THR 116 -10.215   7.905  -3.746
   34    HA   THR 116           HA       THR 116 -10.965   6.748  -1.079
   35    HB   THR 116           HB       THR 116 -11.694   4.796  -2.608
   36    HG1  THR 116           1HG      THR 116 -10.516   5.748  -4.421
   37   1HG2  THR 116          1HG2      THR 116 -13.751   6.237  -3.387
   38   2HG2  THR 116          2HG2      THR 116 -12.984   7.498  -2.424
   39   3HG2  THR 116          3HG2      THR 116 -13.466   5.980  -1.666
   40    H    ASP 117           H        ASP 117  -8.640   6.791  -0.512
   41    HA   ASP 117           HA       ASP 117  -6.994   4.786  -2.016
   42   1HB   ASP 117          2HB       ASP 117  -6.517   7.380  -0.658
   43   2HB   ASP 117          1HB       ASP 117  -5.265   6.162  -0.417
   44    H    GLU 118           H        GLU 118  -7.749   2.911  -0.864
   45    HA   GLU 118           HA       GLU 118  -6.543   2.561   1.800
   46   1HB   GLU 118          2HB       GLU 118  -8.747   2.010   2.828
   47   2HB   GLU 118          1HB       GLU 118  -8.676   3.685   2.278
   48   1HG   GLU 118          2HG       GLU 118  -9.779   2.968   0.140
   49   2HG   GLU 118          1HG       GLU 118  -9.976   1.359   0.835
   50    H    ARG 119           H        ARG 119  -6.264   1.291  -0.844
   51    HA   ARG 119           HA       ARG 119  -7.665  -1.264  -0.805
   52   1HB   ARG 119          2HB       ARG 119  -5.655   0.198  -2.414
   53   2HB   ARG 119          1HB       ARG 119  -5.521  -1.559  -2.479
   54   1HG   ARG 119          2HG       ARG 119  -7.062  -1.203  -4.175
   55   2HG   ARG 119          1HG       ARG 119  -8.150  -1.416  -2.803
   56   1HD   ARG 119          2HD       ARG 119  -7.891   1.183  -2.519
   57   2HD   ARG 119          1HD       ARG 119  -7.380   1.127  -4.219
   58    HE   ARG 119           HE       ARG 119 -10.058   0.394  -3.197
   59   1HH1  ARG 119          1HH2      ARG 119  -7.757  -0.192  -5.663
   60   2HH1  ARG 119          2HH2      ARG 119  -8.916  -0.169  -6.950
   61   1HH2  ARG 119          1HH1      ARG 119 -11.572   0.706  -4.899
   62   2HH2  ARG 119          2HH1      ARG 119 -11.075   0.344  -6.518
   63    H    ASP 120           H        ASP 120  -6.018  -3.285  -1.050
   64    HA   ASP 120           HA       ASP 120  -4.368  -3.267   1.447
   65   1HB   ASP 120          2HB       ASP 120  -6.079  -5.193  -0.032
   66   2HB   ASP 120          1HB       ASP 120  -4.643  -5.875   0.732
   67    H    SER 121           H        SER 121  -3.304  -2.145  -1.017
   68    HA   SER 121           HA       SER 121  -0.802  -3.586  -1.177
   69   1HB   SER 121          2HB       SER 121  -1.179  -4.950  -2.961
   70   2HB   SER 121          1HB       SER 121  -2.886  -4.703  -2.605
   71    HG   SER 121           HG       SER 121  -1.415  -3.855  -4.711
   72    H    THR 122           H        THR 122  -1.824  -0.816  -0.887
   73    HA   THR 122           HA       THR 122  -1.478   0.709  -3.285
   74    HB   THR 122           HB       THR 122  -1.158   2.566  -1.632
   75    HG1  THR 122           1HG      THR 122  -0.266   1.968   0.157
   76   1HG2  THR 122          1HG2      THR 122  -3.401   1.099  -2.126
   77   2HG2  THR 122          2HG2      THR 122  -3.377   2.555  -1.132
   78   3HG2  THR 122          3HG2      THR 122  -3.297   0.966  -0.371
   79    H    ASN 123           H        ASN 123   0.812   0.443  -0.534
   80    HA   ASN 123           HA       ASN 123   3.163   0.797  -0.520
   81   1HB   ASN 123          2HB       ASN 123   2.311  -1.300  -2.400
   82   2HB   ASN 123          1HB       ASN 123   3.937  -0.693  -2.718
   83   1HD2  ASN 123          1HD2      ASN 123   1.898  -1.994  -0.053
   84   2HD2  ASN 123          2HD2      ASN 123   3.198  -2.643   0.824
   85    H    ARG 124           H        ARG 124   3.057   3.109  -1.131
   86    HA   ARG 124           HA       ARG 124   3.639   3.634  -4.019
   87   1HB   ARG 124          2HB       ARG 124   1.663   4.650  -2.635
   88   2HB   ARG 124          1HB       ARG 124   2.909   5.692  -1.947
   89   1HG   ARG 124          2HG       ARG 124   3.589   6.245  -4.341
   90   2HG   ARG 124          1HG       ARG 124   2.105   5.441  -4.854
   91   1HD   ARG 124          2HD       ARG 124   0.901   7.005  -3.171
   92   2HD   ARG 124          1HD       ARG 124   2.399   7.958  -3.208
   93    HE   ARG 124           HE       ARG 124   1.607   7.286  -5.888
   94   1HH1  ARG 124          1HH1      ARG 124   2.544   9.989  -5.257
   95   2HH1  ARG 124          2HH1      ARG 124   1.098  10.939  -5.317
   96   1HH2  ARG 124          1HH2      ARG 124  -1.025   8.207  -5.080
   97   2HH2  ARG 124          2HH2      ARG 124  -0.922   9.931  -5.217
   98    H    ALA 125           H        ALA 125   4.616   4.650  -0.737
   99    HA   ALA 125           HA       ALA 125   7.336   5.257  -1.852
  100   1HB   ALA 125          1HB       ALA 125   6.193   6.695   0.518
  101   2HB   ALA 125          2HB       ALA 125   5.621   7.135  -1.091
  102   3HB   ALA 125          3HB       ALA 125   7.333   7.277  -0.694
  103    H    SER 126           H        SER 126   9.039   4.388  -0.698
  104    HA   SER 126           HA       SER 126   8.600   3.410   2.072
  105   1HB   SER 126          2HB       SER 126   8.367   1.267   1.395
  106   2HB   SER 126          1HB       SER 126   8.445   1.798  -0.282
  107    HG   SER 126           HG       SER 126  10.664   1.567  -0.220
  108    H    PHE 127           H        PHE 127  10.331   4.316   3.121
  109    HA   PHE 127           HA       PHE 127  12.975   4.359   1.698
  110   1HB   PHE 127          2HB       PHE 127  12.027   6.181   3.923
  111   2HB   PHE 127          1HB       PHE 127  13.379   6.438   2.819
  112    HD1  PHE 127           1HD      PHE 127   9.777   6.713   3.289
  113    HD2  PHE 127           2HD      PHE 127  12.948   6.900   0.397
  114    HE1  PHE 127           1HE      PHE 127   8.259   7.860   1.699
  115    HE2  PHE 127           2HE      PHE 127  11.429   8.048  -1.193
  116    HZ   PHE 127           HZ       PHE 127   9.086   8.528  -0.542
  117    H    LYS 128           H        LYS 128  14.822   4.502   3.439
  118    HA   LYS 128           HA       LYS 128  14.218   2.986   5.905
  119   1HB   LYS 128          2HB       LYS 128  14.557   1.225   4.320
  120   2HB   LYS 128          1HB       LYS 128  15.941   2.048   3.606
  121   1HG   LYS 128          2HG       LYS 128  17.268   0.890   5.009
  122   2HG   LYS 128          1HG       LYS 128  16.553   1.797   6.343
  123   1HD   LYS 128          2HD       LYS 128  15.582  -0.085   7.095
  124   2HD   LYS 128          1HD       LYS 128  14.689  -0.222   5.580
  125   1HE   LYS 128          2HE       LYS 128  16.264  -1.671   4.628
  126   2HE   LYS 128          1HE       LYS 128  17.565  -1.116   5.700
  127   1HZ   LYS 128          1HZ       LYS 128  16.986  -2.993   6.814
  128   2HZ   LYS 128          2HZ       LYS 128  15.386  -2.987   6.241
  129   3HZ   LYS 128          3HZ       LYS 128  15.843  -1.949   7.506
  130    H    CYS 129           H        CYS 129  15.768   3.370   7.531
  131    HA   CYS 129           HA       CYS 129  17.659   5.581   6.997
  132   1HB   CYS 129          2HB       CYS 129  16.046   5.604   8.890
  133   2HB   CYS 129          1HB       CYS 129  16.810   4.154   9.536
  134    HA   PRO 130           HA       PRO 130  20.972   2.626   6.855
  135   1HB   PRO 130          2HB       PRO 130  23.011   4.428   6.629
  136   2HB   PRO 130          1HB       PRO 130  21.935   4.011   5.282
  137   1HG   PRO 130          2HG       PRO 130  21.967   6.421   6.999
  138   2HG   PRO 130          1HG       PRO 130  21.511   6.247   5.299
  139   1HD   PRO 130          2HD       PRO 130  19.743   6.463   7.433
  140   2HD   PRO 130          1HD       PRO 130  19.340   5.853   5.815
  141    H    VAL 131           H        VAL 131  20.732   5.227   9.202
  142    HA   VAL 131           HA       VAL 131  22.988   4.277  10.811
  143    HB   VAL 131           HB       VAL 131  20.853   6.388  11.063
  144   1HG1  VAL 131          1HG1      VAL 131  21.326   5.418  13.317
  145   2HG1  VAL 131          2HG1      VAL 131  21.866   7.090  13.169
  146   3HG1  VAL 131          3HG1      VAL 131  23.037   5.775  13.077
  147   1HG2  VAL 131          1HG2      VAL 131  22.845   6.700   9.553
  148   2HG2  VAL 131          2HG2      VAL 131  23.882   6.537  10.969
  149   3HG2  VAL 131          3HG2      VAL 131  22.760   7.889  10.852
  150    H    CYS 132           H        CYS 132  19.631   4.838  11.910
  151    HA   CYS 132           HA       CYS 132  19.932   2.602  13.802
  152   1HB   CYS 132          2HB       CYS 132  17.960   3.486  14.797
  153   2HB   CYS 132          1HB       CYS 132  18.859   4.890  14.229
  154    H    SER 133           H        SER 133  19.540   2.388  10.700
  155    HA   SER 133           HA       SER 133  18.441   0.941   9.202
  156   1HB   SER 133          2HB       SER 133  17.977  -1.312  10.470
  157   2HB   SER 133          1HB       SER 133  19.630  -0.736  10.289
  158    HG   SER 133           HG       SER 133  17.924  -0.333  12.528
  159    H    SER 134           H        SER 134  16.630   2.799  10.832
  160    HA   SER 134           HA       SER 134  14.194   1.246  11.282
  161   1HB   SER 134          2HB       SER 134  15.029   4.134  11.267
  162   2HB   SER 134          1HB       SER 134  13.318   3.723  11.333
  163    HG   SER 134           HG       SER 134  15.111   2.417  13.048
  164    H    THR 135           H        THR 135  12.186   2.622  10.018
  165    HA   THR 135           HA       THR 135  12.882   2.961   7.167
  166    HB   THR 135           HB       THR 135  10.822   0.896   7.914
  167    HG1  THR 135           1HG      THR 135  13.598   0.474   7.519
  168   1HG2  THR 135          1HG2      THR 135  11.000   1.803   5.584
  169   2HG2  THR 135          2HG2      THR 135  11.300   0.068   5.683
  170   3HG2  THR 135          3HG2      THR 135  12.652   1.188   5.518
  171    H    PHE 136           H        PHE 136  11.026   3.745   5.906
  172    HA   PHE 136           HA       PHE 136   8.652   4.633   7.454
  173   1HB   PHE 136          2HB       PHE 136  10.399   6.543   5.878
  174   2HB   PHE 136          1HB       PHE 136   9.060   6.953   6.944
  175    HD1  PHE 136           1HD      PHE 136   9.263   6.510   9.421
  176    HD2  PHE 136           2HD      PHE 136  12.594   6.186   6.728
  177    HE1  PHE 136           1HE      PHE 136  10.828   6.635  11.341
  178    HE2  PHE 136           2HE      PHE 136  14.158   6.310   8.648
  179    HZ   PHE 136           HZ       PHE 136  13.275   6.536  10.953
  180    H    THR 137           H        THR 137   7.024   5.631   5.932
  181    HA   THR 137           HA       THR 137   7.353   4.678   3.110
  182    HB   THR 137           HB       THR 137   4.745   4.259   3.507
  183    HG1  THR 137           1HG      THR 137   4.342   3.683   5.611
  184   1HG2  THR 137          1HG2      THR 137   5.505   2.185   3.100
  185   2HG2  THR 137          2HG2      THR 137   5.985   2.042   4.791
  186   3HG2  THR 137          3HG2      THR 137   7.124   2.670   3.602
  187    H    ASP 138           H        ASP 138   5.021   5.606   2.054
  188    HA   ASP 138           HA       ASP 138   5.422   8.333   1.560
  189   1HB   ASP 138          2HB       ASP 138   2.923   8.195   0.933
  190   2HB   ASP 138          1HB       ASP 138   4.012   7.044   0.154
  191    H    LEU 139           H        LEU 139   3.254   6.853   3.999
  192    HA   LEU 139           HA       LEU 139   2.076   9.218   5.005
  193   1HB   LEU 139          2HB       LEU 139   1.455   7.836   6.829
  194   2HB   LEU 139          1HB       LEU 139   1.670   6.706   5.494
  195    HG   LEU 139           HG       LEU 139   4.213   6.840   6.523
  196   1HD1  LEU 139          1HD1      LEU 139   4.005   6.649   8.958
  197   2HD1  LEU 139          2HD1      LEU 139   2.262   6.900   8.848
  198   3HD1  LEU 139          3HD1      LEU 139   3.370   8.206   8.426
  199   1HD2  LEU 139          1HD2      LEU 139   2.177   4.918   7.641
  200   2HD2  LEU 139          2HD2      LEU 139   3.842   4.601   7.156
  201   3HD2  LEU 139          3HD2      LEU 139   2.603   4.874   5.930
  202    H    GLU 140           H        GLU 140   5.336   8.057   5.301
  203    HA   GLU 140           HA       GLU 140   5.916  10.001   7.496
  204   1HB   GLU 140          2HB       GLU 140   7.281   7.570   6.330
  205   2HB   GLU 140          1HB       GLU 140   8.144   8.679   7.394
  206   1HG   GLU 140          2HG       GLU 140   5.465   7.700   8.276
  207   2HG   GLU 140          1HG       GLU 140   6.825   6.584   8.374
  208    H    ALA 141           H        ALA 141   6.210   9.540   4.101
  209    HA   ALA 141           HA       ALA 141   8.641  10.997   3.595
  210   1HB   ALA 141          1HB       ALA 141   7.989  10.741   1.357
  211   2HB   ALA 141          2HB       ALA 141   6.276  10.922   1.737
  212   3HB   ALA 141          3HB       ALA 141   7.114   9.424   2.139
  213    H    ASN 142           H        ASN 142   5.271  11.976   4.050
  214    HA   ASN 142           HA       ASN 142   5.726  14.740   3.202
  215   1HB   ASN 142          2HB       ASN 142   3.392  14.985   3.933
  216   2HB   ASN 142          1HB       ASN 142   3.574  13.500   2.998
  217   1HD2  ASN 142          1HD2      ASN 142   1.439  13.763   4.869
  218   2HD2  ASN 142          2HD2      ASN 142   1.716  12.702   6.166
  219    H    GLN 143           H        GLN 143   6.481  12.992   6.008
  220    HA   GLN 143           HA       GLN 143   6.437  15.495   7.667
  221   1HB   GLN 143          2HB       GLN 143   6.047  14.055   9.555
  222   2HB   GLN 143          1HB       GLN 143   4.949  13.516   8.284
  223   1HG   GLN 143          2HG       GLN 143   6.529  11.745   7.650
  224   2HG   GLN 143          1HG       GLN 143   7.651  12.285   8.899
  225   1HE2  GLN 143          1HE2      GLN 143   4.326  10.991   8.469
  226   2HE2  GLN 143          2HE2      GLN 143   4.240  10.281  10.008
  227    H    LEU 144           H        LEU 144   8.326  12.733   6.561
  228    HA   LEU 144           HA       LEU 144  10.634  13.378   8.273
  229   1HB   LEU 144          2HB       LEU 144  10.091  11.425   6.017
  230   2HB   LEU 144          1HB       LEU 144  11.623  11.494   6.886
  231    HG   LEU 144           HG       LEU 144   8.893  10.811   7.996
  232   1HD1  LEU 144          1HD1      LEU 144  11.415   9.270   8.470
  233   2HD1  LEU 144          2HD1      LEU 144  10.654   9.155   6.883
  234   3HD1  LEU 144          3HD1      LEU 144   9.757   8.686   8.327
  235   1HD2  LEU 144          1HD2      LEU 144   9.627  12.028   9.803
  236   2HD2  LEU 144          2HD2      LEU 144  11.322  11.909   9.326
  237   3HD2  LEU 144          3HD2      LEU 144  10.533  10.550  10.126
  238    H    PHE 145           H        PHE 145   9.447  14.259   5.134
  239    HA   PHE 145           HA       PHE 145  11.879  14.800   3.749
  240   1HB   PHE 145          2HB       PHE 145   9.462  14.743   2.926
  241   2HB   PHE 145          1HB       PHE 145   9.299  16.372   3.582
  242    HD1  PHE 145           1HD      PHE 145  12.062  14.613   1.749
  243    HD2  PHE 145           2HD      PHE 145   9.347  17.940   1.854
  244    HE1  PHE 145           1HE      PHE 145  13.120  15.541  -0.293
  245    HE2  PHE 145           2HE      PHE 145  10.405  18.868  -0.188
  246    HZ   PHE 145           HZ       PHE 145  12.292  17.668  -1.263
  247    H    ASP 146           H        ASP 146  13.381  16.389   4.022
  248    HA   ASP 146           HA       ASP 146  12.753  18.617   5.922
  249   1HB   ASP 146          2HB       ASP 146  14.987  16.802   5.448
  250   2HB   ASP 146          1HB       ASP 146  15.511  18.487   5.433
  251    HA   PRO 147           HA       PRO 147  12.893  21.117   2.235
  252   1HB   PRO 147          2HB       PRO 147  12.534  23.522   3.489
  253   2HB   PRO 147          1HB       PRO 147  11.209  22.379   3.190
  254   1HG   PRO 147          2HG       PRO 147  12.744  22.881   5.688
  255   2HG   PRO 147          1HG       PRO 147  11.019  22.550   5.471
  256   1HD   PRO 147          2HD       PRO 147  12.818  20.678   6.303
  257   2HD   PRO 147          1HD       PRO 147  11.327  20.284   5.420
  258    H    MET 148           H        MET 148  15.207  20.825   4.616
  259    HA   MET 148           HA       MET 148  16.885  23.075   3.602
  260   1HB   MET 148          2HB       MET 148  18.111  22.772   5.634
  261   2HB   MET 148          1HB       MET 148  16.413  22.581   6.075
  262   1HG   MET 148          2HG       MET 148  16.913  20.031   5.508
  263   2HG   MET 148          1HG       MET 148  18.567  20.512   5.884
  264   1HE   MET 148          1HE       MET 148  18.100  22.188   9.394
  265   2HE   MET 148          2HE       MET 148  17.947  22.926   7.802
  266   3HE   MET 148          3HE       MET 148  19.247  21.777   8.111
  267    H    THR 149           H        THR 149  16.642  19.570   3.650
  268    HA   THR 149           HA       THR 149  19.256  19.394   2.187
  269    HB   THR 149           HB       THR 149  19.280  18.216   4.296
  270    HG1  THR 149           1HG      THR 149  19.339  16.000   3.481
  271   1HG2  THR 149          1HG2      THR 149  17.250  17.704   5.143
  272   2HG2  THR 149          2HG2      THR 149  17.348  16.238   4.167
  273   3HG2  THR 149          3HG2      THR 149  16.507  17.658   3.544
  274    H    GLY 150           H        GLY 150  15.915  19.252   1.776
  275   1HA   GLY 150          2HA       GLY 150  14.595  18.565  -0.040
  276   2HA   GLY 150          1HA       GLY 150  16.096  18.362  -0.945
  277    H    THR 151           H        THR 151  15.665  16.666   2.069
  278    HA   THR 151           HA       THR 151  14.953  14.157   0.612
  279    HB   THR 151           HB       THR 151  17.053  13.876   2.653
  280    HG1  THR 151           1HG      THR 151  18.279  15.395   1.929
  281   1HG2  THR 151          1HG2      THR 151  17.944  12.339   1.082
  282   2HG2  THR 151          2HG2      THR 151  17.121  13.120  -0.268
  283   3HG2  THR 151          3HG2      THR 151  16.194  12.192   0.911
  284    H    PHE 152           H        PHE 152  14.695  12.339   2.397
  285    HA   PHE 152           HA       PHE 152  12.928  13.473   4.495
  286   1HB   PHE 152          2HB       PHE 152  13.437  10.613   3.621
  287   2HB   PHE 152          1HB       PHE 152  12.087  11.188   4.600
  288    HD1  PHE 152           1HD      PHE 152  13.432  10.843   1.234
  289    HD2  PHE 152           2HD      PHE 152  10.394  12.745   3.602
  290    HE1  PHE 152           1HE      PHE 152  12.157  11.374  -0.827
  291    HE2  PHE 152           2HE      PHE 152   9.120  13.274   1.541
  292    HZ   PHE 152           HZ       PHE 152  10.001  12.589  -0.673
  293    H    ARG 153           H        ARG 153  13.653  13.655   6.558
  294    HA   ARG 153           HA       ARG 153  16.193  12.300   7.315
  295   1HB   ARG 153          2HB       ARG 153  14.637  14.718   8.120
  296   2HB   ARG 153          1HB       ARG 153  15.650  13.965   9.352
  297   1HG   ARG 153          2HG       ARG 153  17.436  13.961   7.380
  298   2HG   ARG 153          1HG       ARG 153  16.449  15.301   6.797
  299   1HD   ARG 153          2HD       ARG 153  17.649  16.607   8.225
  300   2HD   ARG 153          1HD       ARG 153  16.738  15.824   9.530
  301    HE   ARG 153           HE       ARG 153  18.548  14.129   9.662
  302   1HH1  ARG 153          1HH2      ARG 153  19.648  17.039   9.955
  303   2HH1  ARG 153          2HH2      ARG 153  21.125  16.886   9.063
  304   1HH2  ARG 153          1HH1      ARG 153  20.221  13.891   7.567
  305   2HH2  ARG 153          2HH1      ARG 153  21.450  15.102   7.713
  306    H    CYS 154           H        CYS 154  16.277  10.821   8.990
  307    HA   CYS 154           HA       CYS 154  14.181   9.136   9.693
  308   1HB   CYS 154          2HB       CYS 154  16.706   9.049  10.129
  309   2HB   CYS 154          1HB       CYS 154  16.384  10.034  11.554
  310    H    THR 155           H        THR 155  13.313   8.974  12.108
  311    HA   THR 155           HA       THR 155  12.341  11.701  12.897
  312    HB   THR 155           HB       THR 155  10.691   9.525  13.832
  313    HG1  THR 155           1HG      THR 155  10.068   8.882  11.658
  314   1HG2  THR 155          1HG2      THR 155  10.281  11.711  11.775
  315   2HG2  THR 155          2HG2      THR 155   9.942  11.833  13.501
  316   3HG2  THR 155          3HG2      THR 155   8.994  10.739  12.491
  317    H    PHE 156           H        PHE 156  13.955   8.812  13.972
  318    HA   PHE 156           HA       PHE 156  13.745   9.782  16.788
  319   1HB   PHE 156          2HB       PHE 156  14.774   7.184  16.813
  320   2HB   PHE 156          1HB       PHE 156  13.134   7.660  17.216
  321    HD1  PHE 156           1HD      PHE 156  15.297   6.772  14.294
  322    HD2  PHE 156           2HD      PHE 156  11.331   6.883  15.937
  323    HE1  PHE 156           1HE      PHE 156  14.445   5.540  12.327
  324    HE2  PHE 156           2HE      PHE 156  10.479   5.643  13.966
  325    HZ   PHE 156           HZ       PHE 156  12.037   4.967  12.160
  326    H    CYS 157           H        CYS 157  15.973   8.578  14.316
  327    HA   CYS 157           HA       CYS 157  18.222   9.569  16.022
  328   1HB   CYS 157          2HB       CYS 157  19.343   7.668  15.458
  329   2HB   CYS 157          1HB       CYS 157  17.752   7.063  15.028
  330    H    HIS 158           H        HIS 158  16.364  10.893  13.999
  331    HA   HIS 158           HA       HIS 158  16.484  12.282  12.074
  332   1HB   HIS 158          2HB       HIS 158  18.559  13.048  14.113
  333   2HB   HIS 158          1HB       HIS 158  18.244  14.067  12.705
  334    HD1  HIS 158           1HD      HIS 158  16.099  15.436  12.692
  335    HD2  HIS 158           2HD      HIS 158  16.247  12.731  15.861
  336    HE1  HIS 158           1HE      HIS 158  14.126  15.973  14.187
  337    H    THR 159           H        THR 159  18.157   9.800  11.605
  338    HA   THR 159           HA       THR 159  20.543  10.837  10.207
  339    HB   THR 159           HB       THR 159  19.246   8.153  10.667
  340    HG1  THR 159           1HG      THR 159  20.815   9.515  12.078
  341   1HG2  THR 159          1HG2      THR 159  20.230   8.324   8.331
  342   2HG2  THR 159          2HG2      THR 159  20.945   7.080   9.353
  343   3HG2  THR 159          3HG2      THR 159  21.792   8.606   9.098
  344    H    GLU 160           H        GLU 160  20.759  10.751   7.882
  345    HA   GLU 160           HA       GLU 160  18.400  11.399   6.375
  346   1HB   GLU 160          2HB       GLU 160  21.202  11.446   6.108
  347   2HB   GLU 160          1HB       GLU 160  20.632  10.417   4.794
  348   1HG   GLU 160          2HG       GLU 160  18.929  12.749   5.094
  349   2HG   GLU 160          1HG       GLU 160  20.611  13.223   4.848
  350    H    VAL 161           H        VAL 161  16.905  10.005   5.519
  351    HA   VAL 161           HA       VAL 161  17.507   7.093   5.507
  352    HB   VAL 161           HB       VAL 161  15.081   6.897   5.325
  353   1HG1  VAL 161          1HG1      VAL 161  14.550   7.713   7.438
  354   2HG1  VAL 161          2HG1      VAL 161  15.420   9.226   7.184
  355   3HG1  VAL 161          3HG1      VAL 161  16.312   7.739   7.505
  356   1HG2  VAL 161          1HG2      VAL 161  15.376   9.527   4.162
  357   2HG2  VAL 161          2HG2      VAL 161  14.199   9.577   5.474
  358   3HG2  VAL 161          3HG2      VAL 161  13.975   8.456   4.130
  359    H    GLU 162           H        GLU 162  16.863   5.825   3.573
  360    HA   GLU 162           HA       GLU 162  16.959   7.403   1.024
  361   1HB   GLU 162          2HB       GLU 162  18.443   4.859   1.770
  362   2HB   GLU 162          1HB       GLU 162  18.487   5.625   0.182
  363   1HG   GLU 162          2HG       GLU 162  19.341   7.718   1.303
  364   2HG   GLU 162          1HG       GLU 162  19.477   6.790   2.797
  365    H    GLU 163           H        GLU 163  15.889   6.316  -0.777
  366    HA   GLU 163           HA       GLU 163  13.426   5.087  -0.250
  367   1HB   GLU 163          2HB       GLU 163  15.329   5.225  -2.559
  368   2HB   GLU 163          1HB       GLU 163  13.923   4.168  -2.696
  369   1HG   GLU 163          2HG       GLU 163  12.726   5.992  -3.266
  370   2HG   GLU 163          1HG       GLU 163  12.919   6.542  -1.601
  371    H    ASP 164           H        ASP 164  12.784   2.991   0.176
  372    HA   ASP 164           HA       ASP 164  14.940   0.931   0.434
  373   1HB   ASP 164          2HB       ASP 164  13.257   1.831   2.290
  374   2HB   ASP 164          1HB       ASP 164  12.170   0.658   1.548
  375    H    GLU 165           H        GLU 165  14.908   0.225  -1.799
  376    HA   GLU 165           HA       GLU 165  12.444  -0.522  -3.144
  377   1HB   GLU 165          2HB       GLU 165  14.616   0.208  -4.192
  378   2HB   GLU 165          1HB       GLU 165  15.311  -1.339  -3.702
  379   1HG   GLU 165          2HG       GLU 165  14.288  -2.449  -5.385
  380   2HG   GLU 165          1HG       GLU 165  12.748  -1.644  -5.080
  381    H    SER 166           H        SER 166  14.009  -1.943  -0.572
  382    HA   SER 166           HA       SER 166  13.108  -4.688  -1.389
  383   1HB   SER 166          2HB       SER 166  15.601  -3.615  -0.369
  384   2HB   SER 166          1HB       SER 166  14.972  -4.844   0.724
  385    HG   SER 166           HG       SER 166  15.461  -6.290  -0.712
  386    H    ALA 167           H        ALA 167  11.175  -3.078  -0.294
  387    HA   ALA 167           HA       ALA 167  10.975  -4.074   2.530
  388   1HB   ALA 167          1HB       ALA 167   9.461  -1.800   2.474
  389   2HB   ALA 167          2HB       ALA 167  10.715  -1.391   1.302
  390   3HB   ALA 167          3HB       ALA 167  11.157  -1.833   2.952
  391    H    MET 168           H        MET 168   9.822  -5.896   1.299
  392    HA   MET 168           HA       MET 168   6.965  -5.124   0.807
  393   1HB   MET 168          2HB       MET 168   8.925  -6.798  -0.732
  394   2HB   MET 168          1HB       MET 168   7.211  -7.209  -0.811
  395   1HG   MET 168          2HG       MET 168   7.161  -4.477  -1.144
  396   2HG   MET 168          1HG       MET 168   8.644  -4.927  -1.989
  397   1HE   MET 168          1HE       MET 168   5.236  -4.696  -1.564
  398   2HE   MET 168          2HE       MET 168   4.491  -6.181  -2.152
  399   3HE   MET 168          3HE       MET 168   4.604  -4.778  -3.213
  400    HA   PRO 169           HA       PRO 169   6.312  -8.188   3.943
  401   1HB   PRO 169          2HB       PRO 169   3.588  -8.316   3.728
  402   2HB   PRO 169          1HB       PRO 169   4.430  -6.974   4.527
  403   1HG   PRO 169          2HG       PRO 169   3.248  -7.112   1.802
  404   2HG   PRO 169          1HG       PRO 169   3.277  -5.768   2.955
  405   1HD   PRO 169          2HD       PRO 169   4.945  -5.957   0.796
  406   2HD   PRO 169          1HD       PRO 169   5.344  -5.066   2.281
  407    H    LYS 170           H        LYS 170   7.372  -9.491   1.910
  408    HA   LYS 170           HA       LYS 170   5.370 -11.348   0.718
  409   1HB   LYS 170          2HB       LYS 170   7.297 -10.051  -0.481
  410   2HB   LYS 170          1HB       LYS 170   8.342 -11.294   0.209
  411   1HG   LYS 170          2HG       LYS 170   7.362 -13.002  -1.036
  412   2HG   LYS 170          1HG       LYS 170   5.849 -12.119  -1.244
  413   1HD   LYS 170          2HD       LYS 170   6.568 -11.243  -3.187
  414   2HD   LYS 170          1HD       LYS 170   8.023 -10.618  -2.408
  415   1HE   LYS 170          2HE       LYS 170   9.069 -12.111  -3.816
  416   2HE   LYS 170          1HE       LYS 170   8.635 -13.279  -2.551
  417   1HZ   LYS 170          1HZ       LYS 170   6.354 -13.227  -3.801
  418   2HZ   LYS 170          2HZ       LYS 170   7.613 -14.229  -4.348
  419   3HZ   LYS 170          3HZ       LYS 170   7.311 -12.743  -5.116
  420    H    LYS 171           H        LYS 171   5.658 -13.656   0.952
  421    HA   LYS 171           HA       LYS 171   7.723 -14.812   2.626
  422   1HB   LYS 171          2HB       LYS 171   6.143 -13.435   4.155
  423   2HB   LYS 171          1HB       LYS 171   4.963 -14.709   3.851
  424   1HG   LYS 171          2HG       LYS 171   7.363 -16.047   4.466
  425   2HG   LYS 171          1HG       LYS 171   7.242 -14.733   5.637
  426   1HD   LYS 171          2HD       LYS 171   5.551 -15.750   6.727
  427   2HD   LYS 171          1HD       LYS 171   4.667 -16.024   5.224
  428   1HE   LYS 171          2HE       LYS 171   6.773 -17.825   5.033
  429   2HE   LYS 171          1HE       LYS 171   6.331 -17.891   6.751
  430   1HZ   LYS 171          1HZ       LYS 171   3.934 -17.845   5.824
  431   2HZ   LYS 171          2HZ       LYS 171   4.794 -19.310   5.807
  432   3HZ   LYS 171          3HZ       LYS 171   4.646 -18.390   4.385
  433    H    ASP 172           H        ASP 172   7.695 -16.274   0.775
  434    HA   ASP 172           HA       ASP 172   7.043 -18.266  -0.318
  435   1HB   ASP 172          2HB       ASP 172   5.903 -18.314   2.431
  436   2HB   ASP 172          1HB       ASP 172   5.256 -19.500   1.297
  437    H    ALA 173           H        ALA 173   5.828 -16.222  -1.515
  438    HA   ALA 173           HA       ALA 173   3.896 -15.538  -2.697
  439   1HB   ALA 173          1HB       ALA 173   3.127 -17.352  -3.844
  440   2HB   ALA 173          2HB       ALA 173   2.636 -18.184  -2.368
  441   3HB   ALA 173          3HB       ALA 173   4.315 -18.252  -2.903
  442    H    ARG 174           H        ARG 174   2.869 -14.120  -1.217
  443    HA   ARG 174           HA       ARG 174   0.391 -15.109  -0.005
  444   1HB   ARG 174          2HB       ARG 174   2.759 -15.287   1.454
  445   2HB   ARG 174          1HB       ARG 174   2.015 -13.801   2.047
  446   1HG   ARG 174          2HG       ARG 174   0.168 -14.899   2.899
  447   2HG   ARG 174          1HG       ARG 174   0.268 -16.204   1.717
  448   1HD   ARG 174          2HD       ARG 174   2.518 -16.795   2.942
  449   2HD   ARG 174          1HD       ARG 174   1.815 -15.857   4.275
  450    HE   ARG 174           HE       ARG 174   0.085 -17.906   3.011
  451   1HH1  ARG 174          1HH1      ARG 174   0.139 -16.360   5.798
  452   2HH1  ARG 174          2HH1      ARG 174   0.360 -17.721   6.846
  453   1HH2  ARG 174          1HH2      ARG 174   1.208 -19.896   4.283
  454   2HH2  ARG 174          2HH2      ARG 174   0.962 -19.723   5.989
  Start of MODEL   18
    1   1H    ARG 113          1HT       ARG 113   6.297 -13.257 -19.449
    2   2H    ARG 113          2HT       ARG 113   6.541 -14.101 -17.994
    3   3H    ARG 113          3HT       ARG 113   6.455 -14.945 -19.466
    4    HA   ARG 113           HA       ARG 113   8.765 -14.268 -18.288
    5   1HB   ARG 113          2HB       ARG 113   7.706 -15.071 -20.906
    6   2HB   ARG 113          1HB       ARG 113   9.286 -14.296 -21.017
    7   1HG   ARG 113          2HG       ARG 113   8.583 -16.643 -19.228
    8   2HG   ARG 113          1HG       ARG 113   9.549 -16.720 -20.704
    9   1HD   ARG 113          2HD       ARG 113  10.867 -14.753 -19.323
   10   2HD   ARG 113          1HD       ARG 113  10.332 -15.812 -18.003
   11    HE   ARG 113           HE       ARG 113  11.618 -17.036 -20.398
   12   1HH1  ARG 113          1HH2      ARG 113  12.438 -15.626 -17.456
   13   2HH1  ARG 113          2HH2      ARG 113  13.327 -16.986 -16.855
   14   1HH2  ARG 113          1HH1      ARG 113  12.386 -19.084 -19.450
   15   2HH2  ARG 113          2HH1      ARG 113  13.298 -18.944 -17.984
   16    H    ILE 114           H        ILE 114   7.482 -12.451 -21.107
   17    HA   ILE 114           HA       ILE 114   9.434 -10.295 -20.702
   18    HB   ILE 114           HB       ILE 114   7.122 -10.827 -22.584
   19   1HG1  ILE 114          2HG1      ILE 114   9.635 -10.477 -23.871
   20   2HG1  ILE 114          1HG1      ILE 114   9.906 -11.543 -22.492
   21   1HG2  ILE 114          1HG2      ILE 114   7.216  -8.439 -22.398
   22   2HG2  ILE 114          2HG2      ILE 114   8.093  -8.854 -23.871
   23   3HG2  ILE 114          3HG2      ILE 114   8.979  -8.443 -22.402
   24   1HD1  ILE 114          1HD1      ILE 114   7.477 -12.392 -23.649
   25   2HD1  ILE 114          2HD1      ILE 114   9.030 -13.229 -23.699
   26   3HD1  ILE 114          3HD1      ILE 114   8.582 -12.121 -24.997
   27    H    GLU 115           H        GLU 115   5.862 -10.565 -20.586
   28    HA   GLU 115           HA       GLU 115   5.238  -7.942 -19.787
   29   1HB   GLU 115          2HB       GLU 115   3.711  -9.855 -20.428
   30   2HB   GLU 115          1HB       GLU 115   3.951 -10.507 -18.808
   31   1HG   GLU 115          2HG       GLU 115   3.313  -7.764 -18.488
   32   2HG   GLU 115          1HG       GLU 115   2.160  -8.418 -19.652
   33    H    THR 116           H        THR 116   5.380 -10.707 -17.506
   34    HA   THR 116           HA       THR 116   5.919 -10.732 -15.201
   35    HB   THR 116           HB       THR 116   7.894  -8.585 -15.460
   36    HG1  THR 116           1HG      THR 116   7.792 -10.669 -17.376
   37   1HG2  THR 116          1HG2      THR 116   7.668 -10.839 -14.011
   38   2HG2  THR 116          2HG2      THR 116   9.229 -10.111 -14.391
   39   3HG2  THR 116          3HG2      THR 116   8.630 -11.464 -15.350
   40    H    ASP 117           H        ASP 117   6.802  -8.651 -13.520
   41    HA   ASP 117           HA       ASP 117   4.321  -7.230 -13.022
   42   1HB   ASP 117          2HB       ASP 117   6.049  -8.083 -11.359
   43   2HB   ASP 117          1HB       ASP 117   7.078  -6.740 -11.863
   44    H    GLU 118           H        GLU 118   3.733  -5.284 -13.891
   45    HA   GLU 118           HA       GLU 118   5.470  -3.844 -15.721
   46   1HB   GLU 118          2HB       GLU 118   2.777  -3.278 -14.443
   47   2HB   GLU 118          1HB       GLU 118   3.485  -2.279 -15.712
   48   1HG   GLU 118          2HG       GLU 118   2.949  -5.252 -15.974
   49   2HG   GLU 118          1HG       GLU 118   1.890  -3.987 -16.600
   50    H    ARG 119           H        ARG 119   3.719  -2.431 -12.958
   51    HA   ARG 119           HA       ARG 119   6.133  -1.449 -11.644
   52   1HB   ARG 119          2HB       ARG 119   4.841   0.024 -13.815
   53   2HB   ARG 119          1HB       ARG 119   4.913   0.971 -12.330
   54   1HG   ARG 119          2HG       ARG 119   7.240  -0.362 -13.743
   55   2HG   ARG 119          1HG       ARG 119   6.947   1.370 -13.595
   56   1HD   ARG 119          2HD       ARG 119   7.967   1.419 -11.575
   57   2HD   ARG 119          1HD       ARG 119   6.930   0.109 -10.976
   58    HE   ARG 119           HE       ARG 119   8.539  -1.389 -12.417
   59   1HH1  ARG 119          1HH1      ARG 119  10.103   1.392 -12.565
   60   2HH1  ARG 119          2HH1      ARG 119  11.428   0.998 -11.520
   61   1HH2  ARG 119          1HH2      ARG 119   9.933  -1.870 -10.268
   62   2HH2  ARG 119          2HH2      ARG 119  11.332  -0.850 -10.221
   63    H    ASP 120           H        ASP 120   5.458   0.139  -9.844
   64    HA   ASP 120           HA       ASP 120   2.601  -0.269  -9.034
   65   1HB   ASP 120          2HB       ASP 120   4.396  -1.827  -8.006
   66   2HB   ASP 120          1HB       ASP 120   4.953  -0.395  -7.139
   67    H    SER 121           H        SER 121   5.624   1.518  -8.323
   68    HA   SER 121           HA       SER 121   4.208   4.075  -8.358
   69   1HB   SER 121          2HB       SER 121   4.253   4.514  -6.033
   70   2HB   SER 121          1HB       SER 121   3.737   2.831  -6.122
   71    HG   SER 121           HG       SER 121   6.367   3.811  -5.670
   72    H    THR 122           H        THR 122   5.696   5.780  -8.583
   73    HA   THR 122           HA       THR 122   8.599   5.034  -8.413
   74    HB   THR 122           HB       THR 122   7.596   5.188 -10.717
   75    HG1  THR 122           1HG      THR 122   9.216   6.681 -11.457
   76   1HG2  THR 122          1HG2      THR 122   7.314   8.124 -10.031
   77   2HG2  THR 122          2HG2      THR 122   5.964   6.991 -10.112
   78   3HG2  THR 122          3HG2      THR 122   6.901   7.352 -11.562
   79    H    ASN 123           H        ASN 123   6.116   7.232  -7.491
   80    HA   ASN 123           HA       ASN 123   8.076   9.366  -6.781
   81   1HB   ASN 123          2HB       ASN 123   5.404   9.253  -7.748
   82   2HB   ASN 123          1HB       ASN 123   5.331   9.941  -6.125
   83   1HD2  ASN 123          1HD2      ASN 123   6.154  10.617  -9.411
   84   2HD2  ASN 123          2HD2      ASN 123   6.829  12.153  -9.155
   85    H    ARG 124           H        ARG 124   5.087   8.381  -5.124
   86    HA   ARG 124           HA       ARG 124   6.327   8.701  -2.504
   87   1HB   ARG 124          2HB       ARG 124   3.686   8.200  -3.723
   88   2HB   ARG 124          1HB       ARG 124   3.901   7.451  -2.141
   89   1HG   ARG 124          2HG       ARG 124   3.357   9.482  -1.298
   90   2HG   ARG 124          1HG       ARG 124   4.990   9.958  -1.762
   91   1HD   ARG 124          2HD       ARG 124   3.811  11.585  -2.916
   92   2HD   ARG 124          1HD       ARG 124   3.745  10.302  -4.142
   93    HE   ARG 124           HE       ARG 124   1.564   9.614  -2.861
   94   1HH1  ARG 124          1HH1      ARG 124   1.522  11.928  -4.926
   95   2HH1  ARG 124          2HH1      ARG 124   0.537  13.075  -4.081
   96   1HH2  ARG 124          1HH2      ARG 124   0.834  11.472  -1.020
   97   2HH2  ARG 124          2HH2      ARG 124   0.150  12.818  -1.869
   98    H    ALA 125           H        ALA 125   7.313   7.101  -1.317
   99    HA   ALA 125           HA       ALA 125   6.601   4.264  -1.728
  100   1HB   ALA 125          1HB       ALA 125   8.725   5.545  -3.123
  101   2HB   ALA 125          2HB       ALA 125   8.334   3.826  -3.105
  102   3HB   ALA 125          3HB       ALA 125   9.461   4.486  -1.919
  103    H    SER 126           H        SER 126   9.063   3.325  -0.498
  104    HA   SER 126           HA       SER 126   8.640   4.381   2.276
  105   1HB   SER 126          2HB       SER 126   9.643   1.683   1.319
  106   2HB   SER 126          1HB       SER 126   9.238   2.116   2.977
  107    HG   SER 126           HG       SER 126   7.430   1.175   2.209
  108    H    PHE 127           H        PHE 127  10.500   4.775   3.563
  109    HA   PHE 127           HA       PHE 127  13.110   4.777   2.079
  110   1HB   PHE 127          2HB       PHE 127  12.164   6.723   4.202
  111   2HB   PHE 127          1HB       PHE 127  13.558   6.899   3.136
  112    HD1  PHE 127           1HD      PHE 127   9.845   6.760   3.228
  113    HD2  PHE 127           2HD      PHE 127  13.328   7.729   0.911
  114    HE1  PHE 127           1HE      PHE 127   8.407   7.835   1.517
  115    HE2  PHE 127           2HE      PHE 127  11.891   8.804  -0.801
  116    HZ   PHE 127           HZ       PHE 127   9.430   8.856  -0.499
  117    H    LYS 128           H        LYS 128  14.917   4.083   3.272
  118    HA   LYS 128           HA       LYS 128  14.346   3.019   6.003
  119   1HB   LYS 128          2HB       LYS 128  14.624   1.217   4.456
  120   2HB   LYS 128          1HB       LYS 128  16.005   1.997   3.693
  121   1HG   LYS 128          2HG       LYS 128  17.237   0.651   5.049
  122   2HG   LYS 128          1HG       LYS 128  16.852   1.831   6.298
  123   1HD   LYS 128          2HD       LYS 128  15.650   0.304   7.426
  124   2HD   LYS 128          1HD       LYS 128  14.650  -0.001   6.004
  125   1HE   LYS 128          2HE       LYS 128  16.004  -1.769   5.269
  126   2HE   LYS 128          1HE       LYS 128  17.416  -1.190   6.173
  127   1HZ   LYS 128          1HZ       LYS 128  15.050  -2.624   7.146
  128   2HZ   LYS 128          2HZ       LYS 128  15.775  -1.486   8.179
  129   3HZ   LYS 128          3HZ       LYS 128  16.676  -2.802   7.593
  130    H    CYS 129           H        CYS 129  15.904   3.422   7.594
  131    HA   CYS 129           HA       CYS 129  17.842   5.571   6.989
  132   1HB   CYS 129          2HB       CYS 129  16.244   5.705   8.874
  133   2HB   CYS 129          1HB       CYS 129  16.938   4.242   9.557
  134    HA   PRO 130           HA       PRO 130  21.065   2.509   6.882
  135   1HB   PRO 130          2HB       PRO 130  23.146   4.248   6.550
  136   2HB   PRO 130          1HB       PRO 130  22.037   3.801   5.238
  137   1HG   PRO 130          2HG       PRO 130  22.131   6.272   6.875
  138   2HG   PRO 130          1HG       PRO 130  21.693   6.056   5.175
  139   1HD   PRO 130          2HD       PRO 130  19.892   6.400   7.239
  140   2HD   PRO 130          1HD       PRO 130  19.510   5.666   5.667
  141    H    VAL 131           H        VAL 131  20.736   5.036   9.247
  142    HA   VAL 131           HA       VAL 131  23.087   4.140  10.792
  143    HB   VAL 131           HB       VAL 131  21.036   6.333  10.993
  144   1HG1  VAL 131          1HG1      VAL 131  22.814   5.235  13.150
  145   2HG1  VAL 131          2HG1      VAL 131  21.170   5.860  13.275
  146   3HG1  VAL 131          3HG1      VAL 131  22.524   6.972  13.078
  147   1HG2  VAL 131          1HG2      VAL 131  24.068   6.386  11.053
  148   2HG2  VAL 131          2HG2      VAL 131  22.983   7.753  10.801
  149   3HG2  VAL 131          3HG2      VAL 131  23.126   6.502   9.567
  150    H    CYS 132           H        CYS 132  19.766   4.811  11.922
  151    HA   CYS 132           HA       CYS 132  20.034   2.627  13.874
  152   1HB   CYS 132          2HB       CYS 132  18.066   3.581  14.836
  153   2HB   CYS 132          1HB       CYS 132  19.023   4.940  14.252
  154    H    SER 133           H        SER 133  19.596   2.357  10.771
  155    HA   SER 133           HA       SER 133  18.473   0.887   9.318
  156   1HB   SER 133          2HB       SER 133  18.014  -1.340  10.633
  157   2HB   SER 133          1HB       SER 133  19.667  -0.775  10.424
  158    HG   SER 133           HG       SER 133  19.378  -1.248  12.575
  159    H    SER 134           H        SER 134  16.685   2.821  10.697
  160    HA   SER 134           HA       SER 134  14.235   1.303  11.287
  161   1HB   SER 134          2HB       SER 134  15.168   4.149  11.268
  162   2HB   SER 134          1HB       SER 134  13.435   3.839  11.236
  163    HG   SER 134           HG       SER 134  13.608   2.749  13.153
  164    H    THR 135           H        THR 135  12.244   2.683  10.008
  165    HA   THR 135           HA       THR 135  12.903   3.012   7.154
  166    HB   THR 135           HB       THR 135  10.919   0.879   7.935
  167    HG1  THR 135           1HG      THR 135  12.537  -0.259   8.594
  168   1HG2  THR 135          1HG2      THR 135  10.802   1.589   5.638
  169   2HG2  THR 135          2HG2      THR 135  11.628   0.032   5.657
  170   3HG2  THR 135          3HG2      THR 135  12.556   1.520   5.469
  171    H    PHE 136           H        PHE 136  10.954   3.687   5.898
  172    HA   PHE 136           HA       PHE 136   8.613   4.544   7.512
  173   1HB   PHE 136          2HB       PHE 136  10.220   6.488   5.838
  174   2HB   PHE 136          1HB       PHE 136   8.939   6.861   6.989
  175    HD1  PHE 136           1HD      PHE 136   9.316   6.375   9.450
  176    HD2  PHE 136           2HD      PHE 136  12.476   6.272   6.544
  177    HE1  PHE 136           1HE      PHE 136  10.992   6.565  11.267
  178    HE2  PHE 136           2HE      PHE 136  14.154   6.459   8.361
  179    HZ   PHE 136           HZ       PHE 136  13.412   6.607  10.723
  180    H    THR 137           H        THR 137   6.912   5.491   6.049
  181    HA   THR 137           HA       THR 137   7.078   4.346   3.278
  182    HB   THR 137           HB       THR 137   4.403   4.534   3.934
  183    HG1  THR 137           1HG      THR 137   5.547   3.423   6.219
  184   1HG2  THR 137          1HG2      THR 137   6.145   2.580   3.199
  185   2HG2  THR 137          2HG2      THR 137   4.469   2.273   3.650
  186   3HG2  THR 137          3HG2      THR 137   5.754   2.062   4.838
  187    H    ASP 138           H        ASP 138   5.107   5.535   1.977
  188    HA   ASP 138           HA       ASP 138   5.889   8.207   1.515
  189   1HB   ASP 138          2HB       ASP 138   3.511   8.303   0.491
  190   2HB   ASP 138          1HB       ASP 138   4.614   7.072  -0.124
  191    H    LEU 139           H        LEU 139   3.169   7.003   3.526
  192    HA   LEU 139           HA       LEU 139   2.110   9.488   4.343
  193   1HB   LEU 139          2HB       LEU 139   1.074   8.211   6.055
  194   2HB   LEU 139          1HB       LEU 139   1.368   7.039   4.771
  195    HG   LEU 139           HG       LEU 139   3.729   6.967   6.210
  196   1HD1  LEU 139          1HD1      LEU 139   2.915   8.266   8.050
  197   2HD1  LEU 139          2HD1      LEU 139   2.853   6.584   8.579
  198   3HD1  LEU 139          3HD1      LEU 139   1.377   7.403   8.065
  199   1HD2  LEU 139          1HD2      LEU 139   2.100   4.963   7.301
  200   2HD2  LEU 139          2HD2      LEU 139   3.094   4.828   5.851
  201   3HD2  LEU 139          3HD2      LEU 139   1.399   5.294   5.718
  202    H    GLU 140           H        GLU 140   5.137   7.996   5.135
  203    HA   GLU 140           HA       GLU 140   5.586   9.807   7.456
  204   1HB   GLU 140          2HB       GLU 140   7.075   7.463   6.230
  205   2HB   GLU 140          1HB       GLU 140   7.690   8.383   7.603
  206   1HG   GLU 140          2HG       GLU 140   4.948   7.689   8.106
  207   2HG   GLU 140          1HG       GLU 140   5.835   6.232   7.652
  208    H    ALA 141           H        ALA 141   6.330   9.454   4.088
  209    HA   ALA 141           HA       ALA 141   8.808  10.834   3.885
  210   1HB   ALA 141          1HB       ALA 141   8.370  10.520   1.671
  211   2HB   ALA 141          2HB       ALA 141   6.817  11.350   1.776
  212   3HB   ALA 141          3HB       ALA 141   6.941   9.650   2.226
  213    H    ASN 142           H        ASN 142   5.495  12.027   4.243
  214    HA   ASN 142           HA       ASN 142   6.110  14.805   3.659
  215   1HB   ASN 142          2HB       ASN 142   3.848  13.559   5.257
  216   2HB   ASN 142          1HB       ASN 142   3.831  15.140   4.473
  217   1HD2  ASN 142          1HD2      ASN 142   1.811  13.593   3.599
  218   2HD2  ASN 142          2HD2      ASN 142   2.138  12.894   2.088
  219    H    GLN 143           H        GLN 143   5.781  12.897   6.660
  220    HA   GLN 143           HA       GLN 143   6.388  15.225   8.353
  221   1HB   GLN 143          2HB       GLN 143   5.991  13.653  10.137
  222   2HB   GLN 143          1HB       GLN 143   4.818  13.289   8.871
  223   1HG   GLN 143          2HG       GLN 143   6.292  11.495   8.023
  224   2HG   GLN 143          1HG       GLN 143   7.455  11.853   9.301
  225   1HE2  GLN 143          1HE2      GLN 143   3.867  11.382   9.199
  226   2HE2  GLN 143          2HE2      GLN 143   3.832  10.293  10.502
  227    H    LEU 144           H        LEU 144   8.236  13.071   6.517
  228    HA   LEU 144           HA       LEU 144  10.591  13.328   8.357
  229   1HB   LEU 144          2HB       LEU 144   9.865  11.385   6.142
  230   2HB   LEU 144          1HB       LEU 144  11.426  11.386   6.965
  231    HG   LEU 144           HG       LEU 144   8.705  10.926   8.216
  232   1HD1  LEU 144          1HD1      LEU 144   9.981   9.064   6.956
  233   2HD1  LEU 144          2HD1      LEU 144   9.460   8.715   8.604
  234   3HD1  LEU 144          3HD1      LEU 144  11.140   9.142   8.283
  235   1HD2  LEU 144          1HD2      LEU 144  11.380  11.609   9.380
  236   2HD2  LEU 144          2HD2      LEU 144  10.363  10.454  10.240
  237   3HD2  LEU 144          3HD2      LEU 144   9.770  12.085   9.923
  238    H    PHE 145           H        PHE 145   9.299  14.162   5.231
  239    HA   PHE 145           HA       PHE 145  11.786  14.700   3.869
  240   1HB   PHE 145          2HB       PHE 145   9.687  14.345   2.702
  241   2HB   PHE 145          1HB       PHE 145   8.942  15.704   3.543
  242    HD1  PHE 145           1HD      PHE 145   9.731  18.034   3.099
  243    HD2  PHE 145           2HD      PHE 145  11.113  14.677   0.802
  244    HE1  PHE 145           1HE      PHE 145  10.560  19.576   1.344
  245    HE2  PHE 145           2HE      PHE 145  11.942  16.219  -0.953
  246    HZ   PHE 145           HZ       PHE 145  11.665  18.670  -0.683
  247    H    ASP 146           H        ASP 146  13.026  16.567   3.852
  248    HA   ASP 146           HA       ASP 146  12.009  18.939   5.375
  249   1HB   ASP 146          2HB       ASP 146  14.547  17.339   5.646
  250   2HB   ASP 146          1HB       ASP 146  14.522  19.040   6.113
  251    HA   PRO 147           HA       PRO 147  13.388  20.975   1.698
  252   1HB   PRO 147          2HB       PRO 147  13.194  23.544   2.620
  253   2HB   PRO 147          1HB       PRO 147  11.781  22.570   2.164
  254   1HG   PRO 147          2HG       PRO 147  12.870  23.175   4.864
  255   2HG   PRO 147          1HG       PRO 147  11.188  23.043   4.328
  256   1HD   PRO 147          2HD       PRO 147  12.510  21.075   5.694
  257   2HD   PRO 147          1HD       PRO 147  11.148  20.774   4.593
  258    H    MET 148           H        MET 148  14.759  21.842   4.871
  259    HA   MET 148           HA       MET 148  17.013  23.323   4.104
  260   1HB   MET 148          2HB       MET 148  18.003  22.255   6.199
  261   2HB   MET 148          1HB       MET 148  16.416  22.995   6.408
  262   1HG   MET 148          2HG       MET 148  15.379  20.989   6.750
  263   2HG   MET 148          1HG       MET 148  16.391  20.154   5.572
  264   1HE   MET 148          1HE       MET 148  16.512  18.666   9.352
  265   2HE   MET 148          2HE       MET 148  16.213  18.120   7.704
  266   3HE   MET 148          3HE       MET 148  15.238  19.420   8.385
  267    H    THR 149           H        THR 149  16.389  19.900   3.685
  268    HA   THR 149           HA       THR 149  19.123  19.606   2.481
  269    HB   THR 149           HB       THR 149  18.880  18.437   4.638
  270    HG1  THR 149           1HG      THR 149  19.161  16.248   3.743
  271   1HG2  THR 149          1HG2      THR 149  16.255  17.954   3.640
  272   2HG2  THR 149          2HG2      THR 149  16.909  17.539   5.225
  273   3HG2  THR 149          3HG2      THR 149  17.026  16.389   3.893
  274    H    GLY 150           H        GLY 150  15.767  19.499   1.975
  275   1HA   GLY 150          2HA       GLY 150  14.485  18.840   0.124
  276   2HA   GLY 150          1HA       GLY 150  16.001  18.770  -0.776
  277    H    THR 151           H        THR 151  15.313  16.874   2.120
  278    HA   THR 151           HA       THR 151  14.863  14.430   0.495
  279    HB   THR 151           HB       THR 151  16.871  13.827   2.437
  280    HG1  THR 151           1HG      THR 151  18.343  15.332   2.147
  281   1HG2  THR 151          1HG2      THR 151  16.680  12.538   0.452
  282   2HG2  THR 151          2HG2      THR 151  18.204  13.410   0.288
  283   3HG2  THR 151          3HG2      THR 151  16.772  13.968  -0.577
  284    H    PHE 152           H        PHE 152  15.078  12.533   2.459
  285    HA   PHE 152           HA       PHE 152  13.034  13.431   4.449
  286   1HB   PHE 152          2HB       PHE 152  13.842  10.694   3.414
  287   2HB   PHE 152          1HB       PHE 152  12.521  11.003   4.540
  288    HD1  PHE 152           1HD      PHE 152  13.712  11.465   1.072
  289    HD2  PHE 152           2HD      PHE 152  10.437  11.994   3.801
  290    HE1  PHE 152           1HE      PHE 152  12.199  11.937  -0.836
  291    HE2  PHE 152           2HE      PHE 152   8.925  12.467   1.893
  292    HZ   PHE 152           HZ       PHE 152   9.806  12.439  -0.424
  293    H    ARG 153           H        ARG 153  13.727  13.637   6.542
  294    HA   ARG 153           HA       ARG 153  16.346  12.418   7.290
  295   1HB   ARG 153          2HB       ARG 153  14.696  14.769   8.144
  296   2HB   ARG 153          1HB       ARG 153  15.831  14.072   9.302
  297   1HG   ARG 153          2HG       ARG 153  17.332  14.188   6.983
  298   2HG   ARG 153          1HG       ARG 153  16.366  15.661   6.891
  299   1HD   ARG 153          2HD       ARG 153  17.122  16.348   9.115
  300   2HD   ARG 153          1HD       ARG 153  18.016  14.826   9.305
  301    HE   ARG 153           HE       ARG 153  18.666  16.915   7.264
  302   1HH1  ARG 153          1HH1      ARG 153  19.963  15.452   9.901
  303   2HH1  ARG 153          2HH1      ARG 153  21.382  14.833   9.125
  304   1HH2  ARG 153          1HH2      ARG 153  20.264  15.553   5.921
  305   2HH2  ARG 153          2HH2      ARG 153  21.552  14.890   6.870
  306    H    CYS 154           H        CYS 154  16.470  10.929   8.939
  307    HA   CYS 154           HA       CYS 154  14.390   9.235   9.682
  308   1HB   CYS 154          2HB       CYS 154  16.921   9.129  10.058
  309   2HB   CYS 154          1HB       CYS 154  16.647  10.121  11.489
  310    H    THR 155           H        THR 155  13.556   9.069  12.098
  311    HA   THR 155           HA       THR 155  12.628  11.796  12.943
  312    HB   THR 155           HB       THR 155  10.927   9.647  13.832
  313    HG1  THR 155           1HG      THR 155  10.579   8.565  12.035
  314   1HG2  THR 155          1HG2      THR 155  10.196  11.952  13.524
  315   2HG2  THR 155          2HG2      THR 155   9.268  10.900  12.456
  316   3HG2  THR 155          3HG2      THR 155  10.586  11.874  11.807
  317    H    PHE 156           H        PHE 156  14.195   8.863  13.927
  318    HA   PHE 156           HA       PHE 156  13.980   9.701  16.780
  319   1HB   PHE 156          2HB       PHE 156  15.065   7.112  16.617
  320   2HB   PHE 156          1HB       PHE 156  13.450   7.549  17.138
  321    HD1  PHE 156           1HD      PHE 156  15.463   6.786  14.084
  322    HD2  PHE 156           2HD      PHE 156  11.565   6.920  15.880
  323    HE1  PHE 156           1HE      PHE 156  14.506   5.672  12.092
  324    HE2  PHE 156           2HE      PHE 156  10.607   5.800  13.886
  325    HZ   PHE 156           HZ       PHE 156  12.080   5.172  11.992
  326    H    CYS 157           H        CYS 157  16.235   8.646  14.265
  327    HA   CYS 157           HA       CYS 157  18.461   9.605  16.018
  328   1HB   CYS 157          2HB       CYS 157  19.621   7.734  15.415
  329   2HB   CYS 157          1HB       CYS 157  18.030   7.111  15.009
  330    H    HIS 158           H        HIS 158  16.593  10.807  13.794
  331    HA   HIS 158           HA       HIS 158  16.780  12.296  11.967
  332   1HB   HIS 158          2HB       HIS 158  18.943  13.022  13.948
  333   2HB   HIS 158          1HB       HIS 158  18.453  14.085  12.626
  334    HD1  HIS 158           1HD      HIS 158  16.376  15.466  12.976
  335    HD2  HIS 158           2HD      HIS 158  16.710  12.404  15.787
  336    HE1  HIS 158           1HE      HIS 158  14.507  15.820  14.649
  337    H    THR 159           H        THR 159  18.422   9.781  11.507
  338    HA   THR 159           HA       THR 159  20.810  10.832  10.106
  339    HB   THR 159           HB       THR 159  19.587   8.117  10.612
  340    HG1  THR 159           1HG      THR 159  21.903   9.507  11.415
  341   1HG2  THR 159          1HG2      THR 159  20.677   8.379   8.283
  342   2HG2  THR 159          2HG2      THR 159  21.250   7.065   9.302
  343   3HG2  THR 159          3HG2      THR 159  22.195   8.546   9.163
  344    H    GLU 160           H        GLU 160  20.944  10.955   7.832
  345    HA   GLU 160           HA       GLU 160  18.627  11.429   6.286
  346   1HB   GLU 160          2HB       GLU 160  21.011  12.060   5.797
  347   2HB   GLU 160          1HB       GLU 160  21.322  10.378   5.365
  348   1HG   GLU 160          2HG       GLU 160  19.136  10.829   3.844
  349   2HG   GLU 160          1HG       GLU 160  19.803  12.461   3.888
  350    H    VAL 161           H        VAL 161  17.070   9.993   5.626
  351    HA   VAL 161           HA       VAL 161  17.556   7.094   5.765
  352    HB   VAL 161           HB       VAL 161  15.134   7.041   5.159
  353   1HG1  VAL 161          1HG1      VAL 161  15.730   7.281   7.509
  354   2HG1  VAL 161          2HG1      VAL 161  14.329   8.295   7.166
  355   3HG1  VAL 161          3HG1      VAL 161  15.929   9.022   7.312
  356   1HG2  VAL 161          1HG2      VAL 161  14.457   9.770   5.403
  357   2HG2  VAL 161          2HG2      VAL 161  14.322   8.766   3.959
  358   3HG2  VAL 161          3HG2      VAL 161  15.785   9.708   4.244
  359    H    GLU 162           H        GLU 162  16.500   5.854   3.767
  360    HA   GLU 162           HA       GLU 162  17.271   7.137   1.185
  361   1HB   GLU 162          2HB       GLU 162  18.368   4.624   2.457
  362   2HB   GLU 162          1HB       GLU 162  18.445   4.875   0.713
  363   1HG   GLU 162          2HG       GLU 162  19.826   6.784   0.930
  364   2HG   GLU 162          1HG       GLU 162  19.446   6.967   2.644
  365    H    GLU 163           H        GLU 163  16.056   6.307  -0.583
  366    HA   GLU 163           HA       GLU 163  13.481   5.285  -0.181
  367   1HB   GLU 163          2HB       GLU 163  15.394   4.885  -2.505
  368   2HB   GLU 163          1HB       GLU 163  13.646   4.669  -2.593
  369   1HG   GLU 163          2HG       GLU 163  13.216   6.935  -2.434
  370   2HG   GLU 163          1HG       GLU 163  14.689   7.256  -1.516
  371    H    ASP 164           H        ASP 164  12.769   3.300   0.502
  372    HA   ASP 164           HA       ASP 164  14.659   1.098   0.893
  373   1HB   ASP 164          2HB       ASP 164  12.985   1.467   2.554
  374   2HB   ASP 164          1HB       ASP 164  11.703   1.556   1.345
  375    H    GLU 165           H        GLU 165  15.257   0.018  -0.979
  376    HA   GLU 165           HA       GLU 165  13.264  -0.459  -3.120
  377   1HB   GLU 165          2HB       GLU 165  16.219  -1.089  -2.805
  378   2HB   GLU 165          1HB       GLU 165  15.293  -1.342  -4.285
  379   1HG   GLU 165          2HG       GLU 165  15.226   1.362  -2.995
  380   2HG   GLU 165          1HG       GLU 165  16.655   0.903  -3.924
  381    H    SER 166           H        SER 166  13.664  -1.868  -0.266
  382    HA   SER 166           HA       SER 166  13.619  -4.683  -1.283
  383   1HB   SER 166          2HB       SER 166  14.664  -3.263   1.062
  384   2HB   SER 166          1HB       SER 166  13.768  -4.718   1.488
  385    HG   SER 166           HG       SER 166  15.090  -5.864   0.025
  386    H    ALA 167           H        ALA 167  12.278  -3.408   1.737
  387    HA   ALA 167           HA       ALA 167  10.119  -3.689   2.665
  388   1HB   ALA 167          1HB       ALA 167   9.969  -1.937   0.778
  389   2HB   ALA 167          2HB       ALA 167   8.454  -2.674   1.299
  390   3HB   ALA 167          3HB       ALA 167   9.233  -3.217  -0.186
  391    H    MET 168           H        MET 168   7.776  -4.664   1.245
  392    HA   MET 168           HA       MET 168   6.722  -6.709   0.698
  393   1HB   MET 168          2HB       MET 168   9.361  -6.658  -0.569
  394   2HB   MET 168          1HB       MET 168   8.772  -8.293  -0.273
  395   1HG   MET 168          2HG       MET 168   6.868  -7.994  -1.601
  396   2HG   MET 168          1HG       MET 168   6.945  -6.236  -1.482
  397   1HE   MET 168          1HE       MET 168   7.497  -7.974  -5.110
  398   2HE   MET 168          2HE       MET 168   6.443  -8.186  -3.715
  399   3HE   MET 168          3HE       MET 168   7.837  -9.241  -3.923
  400    HA   PRO 169           HA       PRO 169   8.762  -8.531   4.497
  401   1HB   PRO 169          2HB       PRO 169   6.816  -7.881   6.305
  402   2HB   PRO 169          1HB       PRO 169   8.188  -6.817   5.940
  403   1HG   PRO 169          2HG       PRO 169   5.372  -6.654   5.017
  404   2HG   PRO 169          1HG       PRO 169   6.512  -5.359   5.407
  405   1HD   PRO 169          2HD       PRO 169   5.872  -6.164   2.851
  406   2HD   PRO 169          1HD       PRO 169   7.365  -5.309   3.298
  407    H    LYS 170           H        LYS 170   5.326  -8.507   5.209
  408    HA   LYS 170           HA       LYS 170   4.987 -11.273   5.476
  409   1HB   LYS 170          2HB       LYS 170   3.166  -9.000   4.666
  410   2HB   LYS 170          1HB       LYS 170   2.541 -10.635   4.888
  411   1HG   LYS 170          2HG       LYS 170   2.993 -10.646   7.173
  412   2HG   LYS 170          1HG       LYS 170   4.259  -9.425   7.030
  413   1HD   LYS 170          2HD       LYS 170   2.744  -7.664   6.945
  414   2HD   LYS 170          1HD       LYS 170   1.444  -8.679   6.318
  415   1HE   LYS 170          2HE       LYS 170   1.006  -9.634   8.452
  416   2HE   LYS 170          1HE       LYS 170   2.551  -9.060   9.111
  417   1HZ   LYS 170          1HZ       LYS 170   1.846  -6.826   8.956
  418   2HZ   LYS 170          2HZ       LYS 170   0.558  -7.661   9.682
  419   3HZ   LYS 170          3HZ       LYS 170   0.478  -7.231   8.041
  420    H    LYS 171           H        LYS 171   3.635 -12.702   3.959
  421    HA   LYS 171           HA       LYS 171   4.050 -12.091   1.071
  422   1HB   LYS 171          2HB       LYS 171   5.875 -13.529   2.492
  423   2HB   LYS 171          1HB       LYS 171   4.791 -14.819   1.971
  424   1HG   LYS 171          2HG       LYS 171   5.414 -14.629  -0.205
  425   2HG   LYS 171          1HG       LYS 171   5.436 -12.867  -0.139
  426   1HD   LYS 171          2HD       LYS 171   7.559 -14.141   1.453
  427   2HD   LYS 171          1HD       LYS 171   7.680 -14.452  -0.280
  428   1HE   LYS 171          2HE       LYS 171   7.992 -12.202  -0.802
  429   2HE   LYS 171          1HE       LYS 171   7.136 -11.645   0.650
  430   1HZ   LYS 171          1HZ       LYS 171   9.088 -13.056   1.757
  431   2HZ   LYS 171          2HZ       LYS 171   9.230 -11.395   1.425
  432   3HZ   LYS 171          3HZ       LYS 171   9.892 -12.539   0.356
  433    H    ASP 172           H        ASP 172   2.999 -13.971  -0.253
  434    HA   ASP 172           HA       ASP 172   0.695 -15.208   1.185
  435   1HB   ASP 172          2HB       ASP 172  -0.126 -13.082   0.383
  436   2HB   ASP 172          1HB       ASP 172   0.614 -13.335  -1.197
  437    H    ALA 173           H        ALA 173   2.759 -16.768   0.434
  438    HA   ALA 173           HA       ALA 173   3.454 -18.515  -1.011
  439   1HB   ALA 173          1HB       ALA 173   1.375 -19.390  -0.131
  440   2HB   ALA 173          2HB       ALA 173   1.422 -19.770  -1.853
  441   3HB   ALA 173          3HB       ALA 173   0.434 -18.429  -1.273
  442    H    ARG 174           H        ARG 174   2.629 -19.406  -3.447
  443    HA   ARG 174           HA       ARG 174   2.705 -16.982  -5.218
  444   1HB   ARG 174          2HB       ARG 174   4.896 -18.082  -5.019
  445   2HB   ARG 174          1HB       ARG 174   4.172 -19.632  -5.451
  446   1HG   ARG 174          2HG       ARG 174   5.039 -18.903  -7.502
  447   2HG   ARG 174          1HG       ARG 174   3.360 -18.366  -7.593
  448   1HD   ARG 174          2HD       ARG 174   3.949 -16.161  -7.544
  449   2HD   ARG 174          1HD       ARG 174   5.189 -16.430  -6.303
  450    HE   ARG 174           HE       ARG 174   5.937 -17.643  -8.826
  451   1HH1  ARG 174          1HH1      ARG 174   6.885 -15.452  -6.530
  452   2HH1  ARG 174          2HH1      ARG 174   7.681 -14.360  -7.614
  453   1HH2  ARG 174          1HH2      ARG 174   6.482 -15.908 -10.475
  454   2HH2  ARG 174          2HH2      ARG 174   7.455 -14.620  -9.847
  Start of MODEL   19
    1   1H    ARG 113          1HT       ARG 113 -18.950   1.571  -5.058
    2   2H    ARG 113          2HT       ARG 113 -19.241   3.141  -5.638
    3   3H    ARG 113          3HT       ARG 113 -19.104   2.861  -3.968
    4    HA   ARG 113           HA       ARG 113 -16.809   2.564  -4.056
    5   1HB   ARG 113          2HB       ARG 113 -15.735   2.053  -6.253
    6   2HB   ARG 113          1HB       ARG 113 -16.977   0.874  -5.826
    7   1HG   ARG 113          2HG       ARG 113 -18.153   1.371  -7.679
    8   2HG   ARG 113          1HG       ARG 113 -18.174   3.081  -7.250
    9   1HD   ARG 113          2HD       ARG 113 -17.039   2.938  -9.371
   10   2HD   ARG 113          1HD       ARG 113 -15.766   3.180  -8.158
   11    HE   ARG 113           HE       ARG 113 -16.179   0.398  -8.327
   12   1HH1  ARG 113          1HH1      ARG 113 -16.553   1.088 -11.250
   13   2HH1  ARG 113          2HH1      ARG 113 -14.932   0.955 -11.846
   14   1HH2  ARG 113          1HH2      ARG 113 -13.483   1.050  -8.698
   15   2HH2  ARG 113          2HH2      ARG 113 -13.193   0.937 -10.402
   16    H    ILE 114           H        ILE 114 -16.731   4.778  -3.436
   17    HA   ILE 114           HA       ILE 114 -17.392   7.075  -4.832
   18    HB   ILE 114           HB       ILE 114 -14.872   6.566  -3.216
   19   1HG1  ILE 114          2HG1      ILE 114 -16.819   7.768  -1.613
   20   2HG1  ILE 114          1HG1      ILE 114 -17.710   6.556  -2.532
   21   1HG2  ILE 114          1HG2      ILE 114 -15.247   8.996  -2.584
   22   2HG2  ILE 114          2HG2      ILE 114 -16.442   9.070  -3.880
   23   3HG2  ILE 114          3HG2      ILE 114 -14.752   8.732  -4.256
   24   1HD1  ILE 114          1HD1      ILE 114 -16.747   4.853  -1.402
   25   2HD1  ILE 114          2HD1      ILE 114 -16.182   6.072  -0.260
   26   3HD1  ILE 114          3HD1      ILE 114 -15.137   5.549  -1.582
   27    H    GLU 115           H        GLU 115 -16.581   8.168  -6.615
   28    HA   GLU 115           HA       GLU 115 -14.822   6.831  -8.457
   29   1HB   GLU 115          2HB       GLU 115 -16.575   9.042  -8.361
   30   2HB   GLU 115          1HB       GLU 115 -15.009   9.697  -8.841
   31   1HG   GLU 115          2HG       GLU 115 -15.726   9.044 -10.922
   32   2HG   GLU 115          1HG       GLU 115 -15.051   7.500 -10.401
   33    H    THR 116           H        THR 116 -12.609   7.103  -8.805
   34    HA   THR 116           HA       THR 116 -10.829   7.784  -6.775
   35    HB   THR 116           HB       THR 116 -10.418   8.248  -9.744
   36    HG1  THR 116           1HG      THR 116  -9.713   5.828  -8.676
   37   1HG2  THR 116          1HG2      THR 116  -8.110   7.697  -9.281
   38   2HG2  THR 116          2HG2      THR 116  -8.497   7.280  -7.612
   39   3HG2  THR 116          3HG2      THR 116  -8.604   8.956  -8.149
   40    H    ASP 117           H        ASP 117 -12.217   9.944  -9.245
   41    HA   ASP 117           HA       ASP 117 -12.428  12.303  -9.231
   42   1HB   ASP 117          2HB       ASP 117 -12.767  11.534  -6.699
   43   2HB   ASP 117          1HB       ASP 117 -11.233  12.378  -6.488
   44    H    GLU 118           H        GLU 118 -10.276  11.511 -10.603
   45    HA   GLU 118           HA       GLU 118  -8.120  12.170 -11.316
   46   1HB   GLU 118          2HB       GLU 118  -9.194  14.455  -9.670
   47   2HB   GLU 118          1HB       GLU 118  -7.578  14.552 -10.371
   48   1HG   GLU 118          2HG       GLU 118  -8.401  14.924 -12.438
   49   2HG   GLU 118          1HG       GLU 118  -9.535  13.579 -12.301
   50    H    ARG 119           H        ARG 119  -5.885  12.894 -10.350
   51    HA   ARG 119           HA       ARG 119  -5.479  11.355  -7.828
   52   1HB   ARG 119          2HB       ARG 119  -3.116  11.355  -8.619
   53   2HB   ARG 119          1HB       ARG 119  -4.218  10.722  -9.843
   54   1HG   ARG 119          2HG       ARG 119  -4.035  12.612 -11.186
   55   2HG   ARG 119          1HG       ARG 119  -3.594  13.655  -9.834
   56   1HD   ARG 119          2HD       ARG 119  -1.522  13.405 -10.897
   57   2HD   ARG 119          1HD       ARG 119  -1.460  12.059  -9.742
   58    HE   ARG 119           HE       ARG 119  -1.563  11.746 -12.581
   59   1HH1  ARG 119          1HH2      ARG 119  -1.668  10.036  -9.749
   60   2HH1  ARG 119          2HH2      ARG 119  -2.633   8.726 -10.342
   61   1HH2  ARG 119          1HH1      ARG 119  -3.402  10.301 -13.335
   62   2HH2  ARG 119          2HH1      ARG 119  -3.613   8.876 -12.374
   63    H    ASP 120           H        ASP 120  -3.763  12.294  -6.331
   64    HA   ASP 120           HA       ASP 120  -3.456  15.238  -6.416
   65   1HB   ASP 120          2HB       ASP 120  -5.559  13.904  -5.031
   66   2HB   ASP 120          1HB       ASP 120  -4.433  14.504  -3.812
   67    H    SER 121           H        SER 121  -2.988  12.232  -4.548
   68    HA   SER 121           HA       SER 121  -0.213  13.148  -3.922
   69   1HB   SER 121          2HB       SER 121  -2.372  12.190  -2.029
   70   2HB   SER 121          1HB       SER 121  -0.670  12.233  -1.580
   71    HG   SER 121           HG       SER 121  -2.438  14.219  -1.596
   72    H    THR 122           H        THR 122  -1.581  11.052  -5.713
   73    HA   THR 122           HA       THR 122  -1.117   8.431  -4.660
   74    HB   THR 122           HB       THR 122  -1.009   9.509  -7.497
   75    HG1  THR 122           1HG      THR 122  -3.233   8.587  -7.360
   76   1HG2  THR 122          1HG2      THR 122  -0.359   7.386  -7.953
   77   2HG2  THR 122          2HG2      THR 122  -2.028   6.954  -7.587
   78   3HG2  THR 122          3HG2      THR 122  -0.788   6.816  -6.340
   79    H    ASN 123           H        ASN 123   0.993   8.646  -3.578
   80    HA   ASN 123           HA       ASN 123   3.235   8.038  -5.398
   81   1HB   ASN 123          2HB       ASN 123   4.554   9.929  -4.206
   82   2HB   ASN 123          1HB       ASN 123   3.397  10.404  -5.449
   83   1HD2  ASN 123          1HD2      ASN 123   3.587   9.917  -1.879
   84   2HD2  ASN 123          2HD2      ASN 123   2.470  11.140  -1.507
   85    H    ARG 124           H        ARG 124   3.198   6.012  -4.196
   86    HA   ARG 124           HA       ARG 124   3.630   6.077  -1.280
   87   1HB   ARG 124          2HB       ARG 124   3.347   3.708  -1.467
   88   2HB   ARG 124          1HB       ARG 124   2.235   4.408  -2.643
   89   1HG   ARG 124          2HG       ARG 124   4.588   4.169  -4.086
   90   2HG   ARG 124          1HG       ARG 124   4.586   2.716  -3.085
   91   1HD   ARG 124          2HD       ARG 124   2.817   1.806  -4.207
   92   2HD   ARG 124          1HD       ARG 124   1.969   3.362  -4.314
   93    HE   ARG 124           HE       ARG 124   4.322   3.465  -5.944
   94   1HH1  ARG 124          1HH2      ARG 124   1.361   1.718  -5.742
   95   2HH1  ARG 124          2HH2      ARG 124   1.097   1.703  -7.454
   96   1HH2  ARG 124          1HH1      ARG 124   3.923   3.578  -8.177
   97   2HH2  ARG 124          2HH1      ARG 124   2.547   2.755  -8.831
   98    H    ALA 125           H        ALA 125   5.596   5.420  -0.267
   99    HA   ALA 125           HA       ALA 125   7.907   4.594  -1.867
  100   1HB   ALA 125          1HB       ALA 125   9.193   6.653  -1.390
  101   2HB   ALA 125          2HB       ALA 125   7.785   7.341  -0.581
  102   3HB   ALA 125          3HB       ALA 125   7.737   7.021  -2.316
  103    H    SER 126           H        SER 126   8.911   3.166  -0.536
  104    HA   SER 126           HA       SER 126   8.652   3.485   2.415
  105   1HB   SER 126          2HB       SER 126   9.927   1.151   1.035
  106   2HB   SER 126          1HB       SER 126   8.902   1.172   2.468
  107    HG   SER 126           HG       SER 126   7.150   1.709   1.075
  108    H    PHE 127           H        PHE 127  10.303   4.805   3.165
  109    HA   PHE 127           HA       PHE 127  13.018   4.567   1.976
  110   1HB   PHE 127          2HB       PHE 127  12.051   6.413   4.170
  111   2HB   PHE 127          1HB       PHE 127  13.399   6.663   3.061
  112    HD1  PHE 127           1HD      PHE 127  13.043   7.424   0.787
  113    HD2  PHE 127           2HD      PHE 127   9.718   6.612   3.383
  114    HE1  PHE 127           1HE      PHE 127  11.520   8.558  -0.808
  115    HE2  PHE 127           2HE      PHE 127   8.197   7.746   1.788
  116    HZ   PHE 127           HZ       PHE 127   9.096   8.720  -0.307
  117    H    LYS 128           H        LYS 128  14.881   4.383   3.495
  118    HA   LYS 128           HA       LYS 128  14.227   3.067   6.079
  119   1HB   LYS 128          2HB       LYS 128  14.532   1.334   4.367
  120   2HB   LYS 128          1HB       LYS 128  16.087   2.035   3.925
  121   1HG   LYS 128          2HG       LYS 128  16.295   1.707   6.675
  122   2HG   LYS 128          1HG       LYS 128  15.420   0.266   6.157
  123   1HD   LYS 128          2HD       LYS 128  17.443   0.637   4.237
  124   2HD   LYS 128          1HD       LYS 128  18.217   0.924   5.797
  125   1HE   LYS 128          2HE       LYS 128  16.773  -1.276   6.430
  126   2HE   LYS 128          1HE       LYS 128  17.056  -1.588   4.705
  127   1HZ   LYS 128          1HZ       LYS 128  18.971  -2.389   5.752
  128   2HZ   LYS 128          2HZ       LYS 128  19.049  -1.080   6.834
  129   3HZ   LYS 128          3HZ       LYS 128  19.429  -0.855   5.193
  130    H    CYS 129           H        CYS 129  15.819   3.373   7.678
  131    HA   CYS 129           HA       CYS 129  17.752   5.545   7.124
  132   1HB   CYS 129          2HB       CYS 129  16.130   5.629   9.004
  133   2HB   CYS 129          1HB       CYS 129  16.855   4.173   9.672
  134    HA   PRO 130           HA       PRO 130  20.962   2.467   7.000
  135   1HB   PRO 130          2HB       PRO 130  23.052   4.199   6.702
  136   2HB   PRO 130          1HB       PRO 130  21.950   3.776   5.377
  137   1HG   PRO 130          2HG       PRO 130  22.058   6.228   7.038
  138   2HG   PRO 130          1HG       PRO 130  21.610   6.030   5.338
  139   1HD   PRO 130          2HD       PRO 130  19.825   6.358   7.430
  140   2HD   PRO 130          1HD       PRO 130  19.425   5.673   5.840
  141    H    VAL 131           H        VAL 131  20.680   5.036   9.334
  142    HA   VAL 131           HA       VAL 131  22.986   4.138  10.923
  143    HB   VAL 131           HB       VAL 131  20.888   6.286  11.085
  144   1HG1  VAL 131          1HG1      VAL 131  22.929   5.626  13.233
  145   2HG1  VAL 131          2HG1      VAL 131  21.188   5.390  13.385
  146   3HG1  VAL 131          3HG1      VAL 131  21.846   7.018  13.224
  147   1HG2  VAL 131          1HG2      VAL 131  23.925   6.294  11.080
  148   2HG2  VAL 131          2HG2      VAL 131  22.894   7.724  11.039
  149   3HG2  VAL 131          3HG2      VAL 131  22.904   6.604   9.678
  150    H    CYS 132           H        CYS 132  19.628   4.720  12.010
  151    HA   CYS 132           HA       CYS 132  19.931   2.513  13.942
  152   1HB   CYS 132          2HB       CYS 132  17.959   3.439  14.925
  153   2HB   CYS 132          1HB       CYS 132  18.910   4.812  14.368
  154    H    SER 133           H        SER 133  19.502   2.282  10.846
  155    HA   SER 133           HA       SER 133  18.370   0.844   9.363
  156   1HB   SER 133          2HB       SER 133  17.978  -1.418  10.537
  157   2HB   SER 133          1HB       SER 133  19.618  -0.778  10.539
  158    HG   SER 133           HG       SER 133  17.928  -1.267  12.608
  159    H    SER 134           H        SER 134  16.567   2.747  10.791
  160    HA   SER 134           HA       SER 134  14.124   1.203  11.349
  161   1HB   SER 134          2HB       SER 134  15.075   4.029  11.429
  162   2HB   SER 134          1HB       SER 134  13.339   3.768  11.298
  163    HG   SER 134           HG       SER 134  13.321   3.108  13.293
  164    H    THR 135           H        THR 135  12.158   2.752  10.083
  165    HA   THR 135           HA       THR 135  12.834   3.033   7.236
  166    HB   THR 135           HB       THR 135  10.757   0.978   7.937
  167    HG1  THR 135           1HG      THR 135  12.286  -0.183   8.759
  168   1HG2  THR 135          1HG2      THR 135  11.389   0.109   5.730
  169   2HG2  THR 135          2HG2      THR 135  12.663   1.322   5.605
  170   3HG2  THR 135          3HG2      THR 135  10.971   1.818   5.617
  171    H    PHE 136           H        PHE 136  10.983   3.793   5.956
  172    HA   PHE 136           HA       PHE 136   8.580   4.674   7.463
  173   1HB   PHE 136          2HB       PHE 136  10.303   6.621   5.910
  174   2HB   PHE 136          1HB       PHE 136   8.985   6.994   7.020
  175    HD1  PHE 136           1HD      PHE 136  12.524   6.298   6.694
  176    HD2  PHE 136           2HD      PHE 136   9.264   6.483   9.484
  177    HE1  PHE 136           1HE      PHE 136  14.139   6.405   8.573
  178    HE2  PHE 136           2HE      PHE 136  10.879   6.590  11.364
  179    HZ   PHE 136           HZ       PHE 136  13.315   6.552  10.907
  180    H    THR 137           H        THR 137   6.946   5.595   5.929
  181    HA   THR 137           HA       THR 137   7.302   4.536   3.139
  182    HB   THR 137           HB       THR 137   4.631   4.544   3.508
  183    HG1  THR 137           1HG      THR 137   4.669   3.619   5.842
  184   1HG2  THR 137          1HG2      THR 137   5.027   2.154   4.509
  185   2HG2  THR 137          2HG2      THR 137   6.730   2.528   4.244
  186   3HG2  THR 137          3HG2      THR 137   5.608   2.518   2.884
  187    H    ASP 138           H        ASP 138   5.271   5.693   1.827
  188    HA   ASP 138           HA       ASP 138   6.042   8.375   1.372
  189   1HB   ASP 138          2HB       ASP 138   3.690   8.449   0.308
  190   2HB   ASP 138          1HB       ASP 138   4.795   7.204  -0.275
  191    H    LEU 139           H        LEU 139   3.203   7.181   3.221
  192    HA   LEU 139           HA       LEU 139   2.156   9.632   4.079
  193   1HB   LEU 139          2HB       LEU 139   1.059   8.326   5.721
  194   2HB   LEU 139          1HB       LEU 139   1.430   7.160   4.452
  195    HG   LEU 139           HG       LEU 139   3.707   6.986   5.901
  196   1HD1  LEU 139          1HD1      LEU 139   3.114   7.016   8.294
  197   2HD1  LEU 139          2HD1      LEU 139   1.492   7.579   7.890
  198   3HD1  LEU 139          3HD1      LEU 139   2.887   8.611   7.578
  199   1HD2  LEU 139          1HD2      LEU 139   1.243   5.503   6.813
  200   2HD2  LEU 139          2HD2      LEU 139   2.888   4.894   6.629
  201   3HD2  LEU 139          3HD2      LEU 139   1.911   5.239   5.202
  202    H    GLU 140           H        GLU 140   5.088   8.006   5.091
  203    HA   GLU 140           HA       GLU 140   5.504   9.842   7.381
  204   1HB   GLU 140          2HB       GLU 140   7.158   7.595   6.176
  205   2HB   GLU 140          1HB       GLU 140   7.497   8.400   7.709
  206   1HG   GLU 140          2HG       GLU 140   4.834   7.677   7.959
  207   2HG   GLU 140          1HG       GLU 140   5.542   6.306   7.105
  208    H    ALA 141           H        ALA 141   6.249   9.622   4.030
  209    HA   ALA 141           HA       ALA 141   8.766  11.043   4.005
  210   1HB   ALA 141          1HB       ALA 141   8.510  10.163   1.932
  211   2HB   ALA 141          2HB       ALA 141   7.400  11.492   1.594
  212   3HB   ALA 141          3HB       ALA 141   6.775   9.950   2.177
  213    H    ASN 142           H        ASN 142   5.538  12.023   4.619
  214    HA   ASN 142           HA       ASN 142   5.932  14.808   3.698
  215   1HB   ASN 142          2HB       ASN 142   3.673  13.420   5.178
  216   2HB   ASN 142          1HB       ASN 142   3.587  15.019   4.439
  217   1HD2  ASN 142          1HD2      ASN 142   3.811  11.545   3.716
  218   2HD2  ASN 142          2HD2      ASN 142   3.392  11.687   2.077
  219    H    GLN 143           H        GLN 143   6.258  12.932   6.615
  220    HA   GLN 143           HA       GLN 143   6.293  15.406   8.289
  221   1HB   GLN 143          2HB       GLN 143   5.920  13.910  10.116
  222   2HB   GLN 143          1HB       GLN 143   4.916  13.298   8.803
  223   1HG   GLN 143          2HG       GLN 143   6.908  11.797   8.193
  224   2HG   GLN 143          1HG       GLN 143   7.574  12.232   9.767
  225   1HE2  GLN 143          1HE2      GLN 143   4.278  11.317   8.580
  226   2HE2  GLN 143          2HE2      GLN 143   4.009  10.162   9.795
  227    H    LEU 144           H        LEU 144   8.383  13.080   6.819
  228    HA   LEU 144           HA       LEU 144  10.629  13.773   8.662
  229   1HB   LEU 144          2HB       LEU 144  10.276  11.669   6.500
  230   2HB   LEU 144          1HB       LEU 144  11.698  11.823   7.532
  231    HG   LEU 144           HG       LEU 144   8.865  11.294   8.478
  232   1HD1  LEU 144          1HD1      LEU 144  10.353   9.452   7.332
  233   2HD1  LEU 144          2HD1      LEU 144   9.508   9.076   8.834
  234   3HD1  LEU 144          3HD1      LEU 144  11.226   9.476   8.864
  235   1HD2  LEU 144          1HD2      LEU 144  10.812  10.799  10.485
  236   2HD2  LEU 144          2HD2      LEU 144   9.572  12.054  10.479
  237   3HD2  LEU 144          3HD2      LEU 144  11.171  12.390   9.814
  238    H    PHE 145           H        PHE 145   9.349  14.558   5.582
  239    HA   PHE 145           HA       PHE 145  11.793  15.086   4.142
  240   1HB   PHE 145          2HB       PHE 145   9.578  14.770   3.113
  241   2HB   PHE 145          1HB       PHE 145   8.984  16.219   3.921
  242    HD1  PHE 145           1HD      PHE 145  11.734  15.086   1.634
  243    HD2  PHE 145           2HD      PHE 145   9.106  18.272   2.816
  244    HE1  PHE 145           1HE      PHE 145  12.570  16.471  -0.244
  245    HE2  PHE 145           2HE      PHE 145   9.942  19.658   0.939
  246    HZ   PHE 145           HZ       PHE 145  11.674  18.759  -0.593
  247    H    ASP 146           H        ASP 146  12.942  17.047   3.945
  248    HA   ASP 146           HA       ASP 146  12.051  19.362   5.606
  249   1HB   ASP 146          2HB       ASP 146  14.550  19.437   6.329
  250   2HB   ASP 146          1HB       ASP 146  13.510  18.231   7.086
  251    HA   PRO 147           HA       PRO 147  13.356  21.394   1.898
  252   1HB   PRO 147          2HB       PRO 147  13.116  23.962   2.811
  253   2HB   PRO 147          1HB       PRO 147  11.722  22.960   2.361
  254   1HG   PRO 147          2HG       PRO 147  12.799  23.603   5.055
  255   2HG   PRO 147          1HG       PRO 147  11.121  23.422   4.523
  256   1HD   PRO 147          2HD       PRO 147  12.506  21.500   5.897
  257   2HD   PRO 147          1HD       PRO 147  11.138  21.159   4.814
  258    H    MET 148           H        MET 148  15.069  21.245   4.798
  259    HA   MET 148           HA       MET 148  17.107  23.241   4.366
  260   1HB   MET 148          2HB       MET 148  18.230  22.058   6.150
  261   2HB   MET 148          1HB       MET 148  16.502  22.001   6.496
  262   1HG   MET 148          2HG       MET 148  16.328  19.746   5.700
  263   2HG   MET 148          1HG       MET 148  17.951  19.796   5.013
  264   1HE   MET 148          1HE       MET 148  16.626  20.056   9.291
  265   2HE   MET 148          2HE       MET 148  16.123  18.566   8.497
  266   3HE   MET 148          3HE       MET 148  15.710  20.119   7.779
  267    H    THR 149           H        THR 149  16.415  20.329   2.727
  268    HA   THR 149           HA       THR 149  18.961  20.512   1.237
  269    HB   THR 149           HB       THR 149  19.546  19.087   3.111
  270    HG1  THR 149           1HG      THR 149  18.933  17.594   0.781
  271   1HG2  THR 149          1HG2      THR 149  18.198  17.424   3.982
  272   2HG2  THR 149          2HG2      THR 149  17.407  17.110   2.437
  273   3HG2  THR 149          3HG2      THR 149  16.962  18.530   3.383
  274    H    GLY 150           H        GLY 150  16.006  18.584   1.753
  275   1HA   GLY 150          2HA       GLY 150  14.370  18.624  -0.174
  276   2HA   GLY 150          1HA       GLY 150  15.765  18.361  -1.221
  277    H    THR 151           H        THR 151  15.563  16.751   1.875
  278    HA   THR 151           HA       THR 151  14.757  14.211   0.510
  279    HB   THR 151           HB       THR 151  16.833  13.872   2.530
  280    HG1  THR 151           1HG      THR 151  17.594  15.275   0.202
  281   1HG2  THR 151          1HG2      THR 151  16.333  13.117  -0.332
  282   2HG2  THR 151          2HG2      THR 151  16.522  12.075   1.078
  283   3HG2  THR 151          3HG2      THR 151  17.931  12.864   0.371
  284    H    PHE 152           H        PHE 152  14.896  12.489   2.614
  285    HA   PHE 152           HA       PHE 152  13.023  13.701   4.616
  286   1HB   PHE 152          2HB       PHE 152  13.411  10.800   3.819
  287   2HB   PHE 152          1HB       PHE 152  12.072  11.477   4.746
  288    HD1  PHE 152           1HD      PHE 152  10.691  13.365   3.593
  289    HD2  PHE 152           2HD      PHE 152  13.234  10.620   1.484
  290    HE1  PHE 152           1HE      PHE 152   9.472  13.853   1.488
  291    HE2  PHE 152           2HE      PHE 152  12.015  11.106  -0.620
  292    HZ   PHE 152           HZ       PHE 152  10.134  12.723  -0.618
  293    H    ARG 153           H        ARG 153  13.608  13.601   6.779
  294    HA   ARG 153           HA       ARG 153  16.221  12.278   7.399
  295   1HB   ARG 153          2HB       ARG 153  14.722  14.684   8.344
  296   2HB   ARG 153          1HB       ARG 153  15.771  13.868   9.506
  297   1HG   ARG 153          2HG       ARG 153  16.967  14.262   6.836
  298   2HG   ARG 153          1HG       ARG 153  16.640  15.749   7.726
  299   1HD   ARG 153          2HD       ARG 153  17.732  14.201   9.703
  300   2HD   ARG 153          1HD       ARG 153  18.632  13.638   8.280
  301    HE   ARG 153           HE       ARG 153  18.319  16.569   8.629
  302   1HH1  ARG 153          1HH2      ARG 153  20.248  14.476   7.088
  303   2HH1  ARG 153          2HH2      ARG 153  21.751  14.988   7.782
  304   1HH2  ARG 153          1HH1      ARG 153  20.258  16.914  10.249
  305   2HH2  ARG 153          2HH1      ARG 153  21.756  16.366   9.573
  306    H    CYS 154           H        CYS 154  16.388  10.925   9.212
  307    HA   CYS 154           HA       CYS 154  14.283   9.174   9.872
  308   1HB   CYS 154          2HB       CYS 154  16.810   9.040  10.243
  309   2HB   CYS 154          1HB       CYS 154  16.551  10.025  11.679
  310    H    THR 155           H        THR 155  13.452   8.980  12.285
  311    HA   THR 155           HA       THR 155  12.556  11.703  13.176
  312    HB   THR 155           HB       THR 155  10.823   9.571  14.031
  313    HG1  THR 155           1HG      THR 155  10.828   8.331  12.361
  314   1HG2  THR 155          1HG2      THR 155   9.626  11.480  13.765
  315   2HG2  THR 155          2HG2      THR 155   9.485  10.967  12.084
  316   3HG2  THR 155          3HG2      THR 155  10.738  12.115  12.552
  317    H    PHE 156           H        PHE 156  14.043   8.698  14.117
  318    HA   PHE 156           HA       PHE 156  13.855   9.497  16.983
  319   1HB   PHE 156          2HB       PHE 156  14.943   6.916  16.790
  320   2HB   PHE 156          1HB       PHE 156  13.316   7.338  17.296
  321    HD1  PHE 156           1HD      PHE 156  15.378   6.642  14.259
  322    HD2  PHE 156           2HD      PHE 156  11.457   6.698  16.007
  323    HE1  PHE 156           1HE      PHE 156  14.460   5.551  12.238
  324    HE2  PHE 156           2HE      PHE 156  10.537   5.599  13.983
  325    HZ   PHE 156           HZ       PHE 156  12.040   5.022  12.097
  326    H    CYS 157           H        CYS 157  16.121   8.451  14.462
  327    HA   CYS 157           HA       CYS 157  18.338   9.404  16.229
  328   1HB   CYS 157          2HB       CYS 157  19.520   7.566  15.572
  329   2HB   CYS 157          1HB       CYS 157  17.934   6.934  15.158
  330    H    HIS 158           H        HIS 158  16.449  10.637  14.029
  331    HA   HIS 158           HA       HIS 158  16.607  12.210  12.275
  332   1HB   HIS 158          2HB       HIS 158  18.770  12.836  14.282
  333   2HB   HIS 158          1HB       HIS 158  18.369  13.939  12.964
  334    HD1  HIS 158           1HD      HIS 158  16.308  15.372  13.241
  335    HD2  HIS 158           2HD      HIS 158  16.494  12.323  16.076
  336    HE1  HIS 158           1HE      HIS 158  14.411  15.789  14.867
  337    H    THR 159           H        THR 159  18.324   9.699  11.770
  338    HA   THR 159           HA       THR 159  20.639  10.815  10.313
  339    HB   THR 159           HB       THR 159  19.452   8.076  10.775
  340    HG1  THR 159           1HG      THR 159  20.949   9.493  12.215
  341   1HG2  THR 159          1HG2      THR 159  20.514   8.412   8.439
  342   2HG2  THR 159          2HG2      THR 159  21.106   7.073   9.417
  343   3HG2  THR 159          3HG2      THR 159  22.039   8.565   9.310
  344    H    GLU 160           H        GLU 160  20.828  10.598   7.957
  345    HA   GLU 160           HA       GLU 160  18.467  11.287   6.489
  346   1HB   GLU 160          2HB       GLU 160  20.973  11.681   6.007
  347   2HB   GLU 160          1HB       GLU 160  20.975  10.045   5.346
  348   1HG   GLU 160          2HG       GLU 160  19.536  10.606   3.594
  349   2HG   GLU 160          1HG       GLU 160  18.875  11.997   4.453
  350    H    VAL 161           H        VAL 161  17.144  10.007   5.126
  351    HA   VAL 161           HA       VAL 161  17.411   7.043   5.508
  352    HB   VAL 161           HB       VAL 161  14.923   7.110   5.103
  353   1HG1  VAL 161          1HG1      VAL 161  15.921   8.920   7.324
  354   2HG1  VAL 161          2HG1      VAL 161  15.890   7.158   7.392
  355   3HG1  VAL 161          3HG1      VAL 161  14.380   8.063   7.296
  356   1HG2  VAL 161          1HG2      VAL 161  13.930   8.996   4.362
  357   2HG2  VAL 161          2HG2      VAL 161  15.538   9.694   4.170
  358   3HG2  VAL 161          3HG2      VAL 161  14.644   9.941   5.670
  359    H    GLU 162           H        GLU 162  16.558   5.750   3.621
  360    HA   GLU 162           HA       GLU 162  16.757   7.157   0.993
  361   1HB   GLU 162          2HB       GLU 162  18.489   5.005   2.160
  362   2HB   GLU 162          1HB       GLU 162  18.186   4.986   0.423
  363   1HG   GLU 162          2HG       GLU 162  18.818   7.669   1.355
  364   2HG   GLU 162          1HG       GLU 162  20.105   6.530   1.754
  365    H    GLU 163           H        GLU 163  15.760   5.898  -0.758
  366    HA   GLU 163           HA       GLU 163  13.334   4.589  -0.091
  367   1HB   GLU 163          2HB       GLU 163  15.095   4.912  -2.479
  368   2HB   GLU 163          1HB       GLU 163  13.833   3.684  -2.573
  369   1HG   GLU 163          2HG       GLU 163  12.803   6.130  -1.400
  370   2HG   GLU 163          1HG       GLU 163  13.519   6.446  -2.981
  371    H    ASP 164           H        ASP 164  12.951   2.538   0.641
  372    HA   ASP 164           HA       ASP 164  15.166   0.627   0.916
  373   1HB   ASP 164          2HB       ASP 164  13.481   1.006   2.674
  374   2HB   ASP 164          1HB       ASP 164  12.202   0.503   1.566
  375    H    GLU 165           H        GLU 165  15.717  -0.443  -0.973
  376    HA   GLU 165           HA       GLU 165  13.499  -1.440  -2.723
  377   1HB   GLU 165          2HB       GLU 165  15.105  -1.318  -4.492
  378   2HB   GLU 165          1HB       GLU 165  15.349   0.145  -3.538
  379   1HG   GLU 165          2HG       GLU 165  17.219  -0.902  -2.354
  380   2HG   GLU 165          1HG       GLU 165  16.951  -2.411  -3.227
  381    H    SER 166           H        SER 166  14.975  -2.616  -0.171
  382    HA   SER 166           HA       SER 166  15.765  -5.230  -1.405
  383   1HB   SER 166          2HB       SER 166  16.864  -3.498   0.594
  384   2HB   SER 166          1HB       SER 166  16.426  -5.020   1.368
  385    HG   SER 166           HG       SER 166  17.849  -4.874  -1.078
  386    H    ALA 167           H        ALA 167  13.388  -3.674   0.571
  387    HA   ALA 167           HA       ALA 167  12.251  -6.360   1.280
  388   1HB   ALA 167          1HB       ALA 167  11.781  -5.556   3.444
  389   2HB   ALA 167          2HB       ALA 167  11.898  -3.871   2.942
  390   3HB   ALA 167          3HB       ALA 167  13.359  -4.846   3.100
  391    H    MET 168           H        MET 168  10.073  -6.601   0.818
  392    HA   MET 168           HA       MET 168   7.975  -6.100  -0.144
  393   1HB   MET 168          2HB       MET 168   8.680  -3.518   1.288
  394   2HB   MET 168          1HB       MET 168   7.066  -3.921   0.702
  395   1HG   MET 168          2HG       MET 168   8.570  -5.780   2.541
  396   2HG   MET 168          1HG       MET 168   7.599  -4.451   3.177
  397   1HE   MET 168          1HE       MET 168   5.536  -6.791   4.326
  398   2HE   MET 168          2HE       MET 168   4.542  -5.475   3.705
  399   3HE   MET 168          3HE       MET 168   6.159  -5.134   4.315
  400    HA   PRO 169           HA       PRO 169  10.092  -3.594  -3.486
  401   1HB   PRO 169          2HB       PRO 169  10.346  -5.602  -5.326
  402   2HB   PRO 169          1HB       PRO 169  11.589  -5.247  -4.109
  403   1HG   PRO 169          2HG       PRO 169   9.544  -7.400  -4.152
  404   2HG   PRO 169          1HG       PRO 169  11.209  -7.435  -3.558
  405   1HD   PRO 169          2HD       PRO 169   8.994  -7.218  -1.946
  406   2HD   PRO 169          1HD       PRO 169  10.622  -6.666  -1.495
  407    H    LYS 170           H        LYS 170   8.821  -2.669  -5.124
  408    HA   LYS 170           HA       LYS 170   6.302  -4.108  -5.885
  409   1HB   LYS 170          2HB       LYS 170   5.954  -2.391  -4.107
  410   2HB   LYS 170          1HB       LYS 170   6.634  -1.172  -5.184
  411   1HG   LYS 170          2HG       LYS 170   4.345  -0.928  -5.582
  412   2HG   LYS 170          1HG       LYS 170   4.815  -2.042  -6.867
  413   1HD   LYS 170          2HD       LYS 170   4.158  -3.952  -5.404
  414   2HD   LYS 170          1HD       LYS 170   3.591  -2.797  -4.198
  415   1HE   LYS 170          2HE       LYS 170   1.614  -3.269  -5.387
  416   2HE   LYS 170          1HE       LYS 170   2.198  -1.817  -6.224
  417   1HZ   LYS 170          1HZ       LYS 170   2.186  -4.585  -7.117
  418   2HZ   LYS 170          2HZ       LYS 170   3.603  -3.711  -7.460
  419   3HZ   LYS 170          3HZ       LYS 170   2.100  -3.154  -8.023
  420    H    LYS 171           H        LYS 171   7.483  -4.618  -7.900
  421    HA   LYS 171           HA       LYS 171   7.065  -2.620  -9.969
  422   1HB   LYS 171          2HB       LYS 171   9.596  -2.790  -8.535
  423   2HB   LYS 171          1HB       LYS 171   9.819  -3.066 -10.264
  424   1HG   LYS 171          2HG       LYS 171   7.993  -0.925 -10.062
  425   2HG   LYS 171          1HG       LYS 171   9.261  -0.587  -8.884
  426   1HD   LYS 171          2HD       LYS 171  10.896  -1.240 -10.807
  427   2HD   LYS 171          1HD       LYS 171   9.509  -0.962 -11.860
  428   1HE   LYS 171          2HE       LYS 171  10.845   1.029 -10.001
  429   2HE   LYS 171          1HE       LYS 171  10.636   1.147 -11.759
  430   1HZ   LYS 171          1HZ       LYS 171   8.556   1.272  -9.656
  431   2HZ   LYS 171          2HZ       LYS 171   8.170   0.919 -11.272
  432   3HZ   LYS 171          3HZ       LYS 171   8.887   2.406 -10.872
  433    H    ASP 172           H        ASP 172   8.406  -3.530 -12.054
  434    HA   ASP 172           HA       ASP 172   7.303  -6.059 -12.718
  435   1HB   ASP 172          2HB       ASP 172   9.268  -4.121 -13.784
  436   2HB   ASP 172          1HB       ASP 172   9.465  -5.769 -14.381
  437    H    ALA 173           H        ALA 173   9.166  -7.752 -13.672
  438    HA   ALA 173           HA       ALA 173  10.714  -9.428 -13.055
  439   1HB   ALA 173          1HB       ALA 173  11.883  -7.055 -12.662
  440   2HB   ALA 173          2HB       ALA 173  12.674  -8.555 -12.181
  441   3HB   ALA 173          3HB       ALA 173  11.826  -7.583 -10.980
  442    H    ARG 174           H        ARG 174  10.218 -11.164 -11.776
  443    HA   ARG 174           HA       ARG 174   8.373 -11.203  -9.671
  444   1HB   ARG 174          2HB       ARG 174   9.935 -12.989 -11.058
  445   2HB   ARG 174          1HB       ARG 174  10.623 -13.100  -9.438
  446   1HG   ARG 174          2HG       ARG 174   7.741 -13.026  -9.273
  447   2HG   ARG 174          1HG       ARG 174   8.249 -14.314 -10.369
  448   1HD   ARG 174          2HD       ARG 174  10.046 -14.522  -8.243
  449   2HD   ARG 174          1HD       ARG 174   8.490 -14.183  -7.461
  450    HE   ARG 174           HE       ARG 174   7.932 -16.051  -9.481
  451   1HH1  ARG 174          1HH2      ARG 174  10.542 -17.276  -8.908
  452   2HH1  ARG 174          2HH2      ARG 174  10.202 -18.326  -7.573
  453   1HH2  ARG 174          1HH1      ARG 174   7.198 -16.787  -6.782
  454   2HH2  ARG 174          2HH1      ARG 174   8.310 -18.051  -6.371
  Start of MODEL   20
    1   1H    ARG 113          1HT       ARG 113 -15.683  21.138  -6.129
    2   2H    ARG 113          2HT       ARG 113 -17.176  20.421  -6.512
    3   3H    ARG 113          3HT       ARG 113 -15.733  19.769  -7.128
    4    HA   ARG 113           HA       ARG 113 -16.618  19.771  -4.288
    5   1HB   ARG 113          2HB       ARG 113 -16.962  18.080  -6.579
    6   2HB   ARG 113          1HB       ARG 113 -15.934  17.239  -5.418
    7   1HG   ARG 113          2HG       ARG 113 -17.631  17.842  -3.633
    8   2HG   ARG 113          1HG       ARG 113 -18.690  18.394  -4.932
    9   1HD   ARG 113          2HD       ARG 113 -17.547  15.710  -5.386
   10   2HD   ARG 113          1HD       ARG 113 -18.646  15.816  -3.997
   11    HE   ARG 113           HE       ARG 113 -20.200  17.066  -5.672
   12   1HH1  ARG 113          1HH1      ARG 113 -20.186  14.020  -5.802
   13   2HH1  ARG 113          2HH1      ARG 113 -20.049  13.759  -7.509
   14   1HH2  ARG 113          1HH2      ARG 113 -19.038  17.006  -8.191
   15   2HH2  ARG 113          2HH2      ARG 113 -19.398  15.451  -8.862
   16    H    ILE 114           H        ILE 114 -14.913  19.865  -2.889
   17    HA   ILE 114           HA       ILE 114 -12.157  19.421  -3.916
   18    HB   ILE 114           HB       ILE 114 -11.547  20.550  -1.812
   19   1HG1  ILE 114          2HG1      ILE 114 -14.252  21.217  -0.967
   20   2HG1  ILE 114          1HG1      ILE 114 -13.981  19.475  -0.923
   21   1HG2  ILE 114          1HG2      ILE 114 -12.865  21.677  -3.944
   22   2HG2  ILE 114          2HG2      ILE 114 -12.118  22.592  -2.635
   23   3HG2  ILE 114          3HG2      ILE 114 -13.844  22.230  -2.584
   24   1HD1  ILE 114          1HD1      ILE 114 -12.066  21.483   0.288
   25   2HD1  ILE 114          2HD1      ILE 114 -12.052  19.731   0.491
   26   3HD1  ILE 114          3HD1      ILE 114 -13.347  20.691   1.205
   27    H    GLU 115           H        GLU 115 -11.138  18.783  -1.243
   28    HA   GLU 115           HA       GLU 115 -10.757  16.903   0.147
   29   1HB   GLU 115          2HB       GLU 115 -13.534  17.154  -0.287
   30   2HB   GLU 115          1HB       GLU 115 -13.172  15.445  -0.528
   31   1HG   GLU 115          2HG       GLU 115 -13.027  15.173   1.699
   32   2HG   GLU 115          1HG       GLU 115 -11.684  16.316   1.738
   33    H    THR 116           H        THR 116 -12.667  15.610  -2.598
   34    HA   THR 116           HA       THR 116 -10.960  13.298  -2.925
   35    HB   THR 116           HB       THR 116 -13.009  14.629  -4.728
   36    HG1  THR 116           1HG      THR 116 -14.248  12.798  -3.819
   37   1HG2  THR 116          1HG2      THR 116 -12.092  13.163  -6.223
   38   2HG2  THR 116          2HG2      THR 116 -13.102  12.004  -5.356
   39   3HG2  THR 116          3HG2      THR 116 -11.390  12.153  -4.958
   40    H    ASP 117           H        ASP 117 -10.761  16.575  -4.025
   41    HA   ASP 117           HA       ASP 117  -9.041  15.951  -6.341
   42   1HB   ASP 117          2HB       ASP 117 -10.782  17.966  -5.641
   43   2HB   ASP 117          1HB       ASP 117  -9.217  18.713  -5.321
   44    H    GLU 118           H        GLU 118  -8.527  15.908  -3.085
   45    HA   GLU 118           HA       GLU 118  -5.895  17.286  -3.125
   46   1HB   GLU 118          2HB       GLU 118  -7.944  16.496  -1.196
   47   2HB   GLU 118          1HB       GLU 118  -6.321  16.077  -0.645
   48   1HG   GLU 118          2HG       GLU 118  -6.917  18.805  -1.784
   49   2HG   GLU 118          1HG       GLU 118  -7.208  18.446  -0.082
   50    H    ARG 119           H        ARG 119  -4.340  15.804  -1.505
   51    HA   ARG 119           HA       ARG 119  -2.977  13.876  -1.392
   52   1HB   ARG 119          2HB       ARG 119  -5.731  13.068  -1.786
   53   2HB   ARG 119          1HB       ARG 119  -4.641  11.921  -2.567
   54   1HG   ARG 119          2HG       ARG 119  -3.327  12.309  -0.222
   55   2HG   ARG 119          1HG       ARG 119  -4.994  12.529   0.312
   56   1HD   ARG 119          2HD       ARG 119  -5.605  10.341  -0.247
   57   2HD   ARG 119          1HD       ARG 119  -4.302  10.179  -1.440
   58    HE   ARG 119           HE       ARG 119  -3.735  10.373   1.494
   59   1HH1  ARG 119          1HH2      ARG 119  -2.079  10.122  -1.317
   60   2HH1  ARG 119          2HH2      ARG 119  -1.324   8.598  -0.989
   61   1HH2  ARG 119          1HH1      ARG 119  -3.291   7.919   1.784
   62   2HH2  ARG 119          2HH1      ARG 119  -2.010   7.352   0.765
   63    H    ASP 120           H        ASP 120  -1.303  13.867  -2.835
   64    HA   ASP 120           HA       ASP 120  -1.894  13.125  -5.676
   65   1HB   ASP 120          2HB       ASP 120  -1.625  15.555  -5.500
   66   2HB   ASP 120          1HB       ASP 120  -0.111  15.345  -4.621
   67    H    SER 121           H        SER 121  -1.046  11.223  -3.869
   68    HA   SER 121           HA       SER 121   1.609  10.828  -3.226
   69   1HB   SER 121          2HB       SER 121  -0.698   9.183  -4.025
   70   2HB   SER 121          1HB       SER 121   0.855   8.387  -4.270
   71    HG   SER 121           HG       SER 121   1.235   8.448  -2.158
   72    H    THR 122           H        THR 122   3.143  11.724  -4.663
   73    HA   THR 122           HA       THR 122   3.109  10.940  -7.518
   74    HB   THR 122           HB       THR 122   5.394  12.388  -7.078
   75    HG1  THR 122           1HG      THR 122   4.335  14.045  -5.559
   76   1HG2  THR 122          1HG2      THR 122   3.947  13.189  -8.712
   77   2HG2  THR 122          2HG2      THR 122   3.745  14.410  -7.456
   78   3HG2  THR 122          3HG2      THR 122   2.545  13.132  -7.646
   79    H    ASN 123           H        ASN 123   5.644  10.936  -4.981
   80    HA   ASN 123           HA       ASN 123   6.775   8.464  -6.239
   81   1HB   ASN 123          2HB       ASN 123   8.833   9.250  -4.955
   82   2HB   ASN 123          1HB       ASN 123   8.286  10.343  -6.226
   83   1HD2  ASN 123          1HD2      ASN 123   8.642  12.430  -5.414
   84   2HD2  ASN 123          2HD2      ASN 123   8.144  12.963  -3.881
   85    H    ARG 124           H        ARG 124   4.579   7.996  -4.617
   86    HA   ARG 124           HA       ARG 124   5.000   7.689  -1.835
   87   1HB   ARG 124          2HB       ARG 124   3.217   5.928  -2.110
   88   2HB   ARG 124          1HB       ARG 124   2.839   7.450  -2.920
   89   1HG   ARG 124          2HG       ARG 124   3.380   6.579  -5.058
   90   2HG   ARG 124          1HG       ARG 124   4.225   5.192  -4.368
   91   1HD   ARG 124          2HD       ARG 124   2.229   4.094  -3.794
   92   2HD   ARG 124          1HD       ARG 124   1.287   5.598  -3.812
   93    HE   ARG 124           HE       ARG 124   1.796   3.955  -6.114
   94   1HH1  ARG 124          1HH2      ARG 124  -0.439   5.858  -6.093
   95   2HH1  ARG 124          2HH2      ARG 124   0.092   7.105  -7.172
   96   1HH2  ARG 124          1HH1      ARG 124   3.426   6.156  -7.050
   97   2HH2  ARG 124          2HH1      ARG 124   2.282   7.276  -7.710
   98    H    ALA 125           H        ALA 125   5.950   6.045  -0.596
   99    HA   ALA 125           HA       ALA 125   6.671   3.445  -1.419
  100   1HB   ALA 125          1HB       ALA 125   8.220   5.558  -2.611
  101   2HB   ALA 125          2HB       ALA 125   8.364   3.819  -2.868
  102   3HB   ALA 125          3HB       ALA 125   9.268   4.596  -1.569
  103    H    SER 126           H        SER 126   8.962   2.873  -0.121
  104    HA   SER 126           HA       SER 126   8.584   4.048   2.612
  105   1HB   SER 126          2HB       SER 126   9.681   1.555   2.968
  106   2HB   SER 126          1HB       SER 126   7.953   1.894   3.007
  107    HG   SER 126           HG       SER 126   7.858   1.384   0.811
  108    H    PHE 127           H        PHE 127  10.379   5.079   3.378
  109    HA   PHE 127           HA       PHE 127  12.977   4.683   1.984
  110   1HB   PHE 127          2HB       PHE 127  12.148   6.686   4.107
  111   2HB   PHE 127          1HB       PHE 127  13.528   6.806   3.015
  112    HD1  PHE 127           1HD      PHE 127   9.835   6.930   3.246
  113    HD2  PHE 127           2HD      PHE 127  13.259   7.469   0.707
  114    HE1  PHE 127           1HE      PHE 127   8.403   8.033   1.549
  115    HE2  PHE 127           2HE      PHE 127  11.826   8.572  -0.990
  116    HZ   PHE 127           HZ       PHE 127   9.399   8.855  -0.570
  117    H    LYS 128           H        LYS 128  14.879   4.122   3.182
  118    HA   LYS 128           HA       LYS 128  14.356   2.958   5.886
  119   1HB   LYS 128          2HB       LYS 128  14.795   1.150   4.459
  120   2HB   LYS 128          1HB       LYS 128  15.930   2.075   3.481
  121   1HG   LYS 128          2HG       LYS 128  17.688   1.586   4.840
  122   2HG   LYS 128          1HG       LYS 128  16.728   1.780   6.306
  123   1HD   LYS 128          2HD       LYS 128  15.870  -0.543   4.774
  124   2HD   LYS 128          1HD       LYS 128  17.580  -0.641   5.195
  125   1HE   LYS 128          2HE       LYS 128  17.101  -0.374   7.546
  126   2HE   LYS 128          1HE       LYS 128  15.402   0.012   7.208
  127   1HZ   LYS 128          1HZ       LYS 128  16.596  -2.489   6.201
  128   2HZ   LYS 128          2HZ       LYS 128  14.963  -2.128   6.491
  129   3HZ   LYS 128          3HZ       LYS 128  16.017  -2.408   7.794
  130    H    CYS 129           H        CYS 129  16.038   3.250   7.458
  131    HA   CYS 129           HA       CYS 129  17.812   5.571   6.910
  132   1HB   CYS 129          2HB       CYS 129  16.207   5.632   8.795
  133   2HB   CYS 129          1HB       CYS 129  16.953   4.184   9.468
  134    HA   PRO 130           HA       PRO 130  21.162   2.650   6.797
  135   1HB   PRO 130          2HB       PRO 130  23.175   4.476   6.543
  136   2HB   PRO 130          1HB       PRO 130  22.107   4.020   5.202
  137   1HG   PRO 130          2HG       PRO 130  22.073   6.448   6.907
  138   2HG   PRO 130          1HG       PRO 130  21.681   6.264   5.191
  139   1HD   PRO 130          2HD       PRO 130  19.818   6.482   7.214
  140   2HD   PRO 130          1HD       PRO 130  19.507   5.762   5.620
  141    H    VAL 131           H        VAL 131  20.810   5.216   9.155
  142    HA   VAL 131           HA       VAL 131  23.120   4.327  10.744
  143    HB   VAL 131           HB       VAL 131  21.003   6.455  10.936
  144   1HG1  VAL 131          1HG1      VAL 131  21.198   5.764  13.222
  145   2HG1  VAL 131          2HG1      VAL 131  22.237   7.177  13.052
  146   3HG1  VAL 131          3HG1      VAL 131  22.944   5.563  13.082
  147   1HG2  VAL 131          1HG2      VAL 131  22.920   7.930  10.779
  148   2HG2  VAL 131          2HG2      VAL 131  23.084   6.705   9.522
  149   3HG2  VAL 131          3HG2      VAL 131  24.032   6.582  11.005
  150    H    CYS 132           H        CYS 132  19.767   4.886  11.846
  151    HA   CYS 132           HA       CYS 132  20.082   2.678  13.765
  152   1HB   CYS 132          2HB       CYS 132  18.106   3.575  14.751
  153   2HB   CYS 132          1HB       CYS 132  19.009   4.969  14.166
  154    H    SER 133           H        SER 133  19.686   2.432  10.664
  155    HA   SER 133           HA       SER 133  18.588   0.970   9.179
  156   1HB   SER 133          2HB       SER 133  18.081  -1.258  10.552
  157   2HB   SER 133          1HB       SER 133  19.728  -0.751  10.195
  158    HG   SER 133           HG       SER 133  19.381  -1.268  12.419
  159    H    SER 134           H        SER 134  16.789   2.834  10.813
  160    HA   SER 134           HA       SER 134  14.349   1.270  11.241
  161   1HB   SER 134          2HB       SER 134  15.142   4.179  11.270
  162   2HB   SER 134          1HB       SER 134  13.459   3.698  11.459
  163    HG   SER 134           HG       SER 134  14.685   3.917  13.451
  164    H    THR 135           H        THR 135  12.313   2.501  10.040
  165    HA   THR 135           HA       THR 135  12.978   3.043   7.197
  166    HB   THR 135           HB       THR 135  10.989   0.892   7.922
  167    HG1  THR 135           1HG      THR 135  13.521   0.169   7.070
  168   1HG2  THR 135          1HG2      THR 135  10.868   1.742   5.654
  169   2HG2  THR 135          2HG2      THR 135  11.592   0.134   5.609
  170   3HG2  THR 135          3HG2      THR 135  12.612   1.565   5.454
  171    H    PHE 136           H        PHE 136  11.010   3.753   5.990
  172    HA   PHE 136           HA       PHE 136   8.736   4.630   7.706
  173   1HB   PHE 136          2HB       PHE 136  10.283   6.466   5.852
  174   2HB   PHE 136          1HB       PHE 136   9.021   6.924   6.995
  175    HD1  PHE 136           1HD      PHE 136  12.539   5.962   6.597
  176    HD2  PHE 136           2HD      PHE 136   9.446   6.919   9.420
  177    HE1  PHE 136           1HE      PHE 136  14.248   6.265   8.369
  178    HE2  PHE 136           2HE      PHE 136  11.154   7.222  11.191
  179    HZ   PHE 136           HZ       PHE 136  13.555   6.898  10.663
  180    H    THR 137           H        THR 137   7.003   5.643   6.221
  181    HA   THR 137           HA       THR 137   6.989   4.294   3.537
  182    HB   THR 137           HB       THR 137   4.405   4.270   4.160
  183    HG1  THR 137           1HG      THR 137   4.662   3.721   6.617
  184   1HG2  THR 137          1HG2      THR 137   5.411   2.173   5.771
  185   2HG2  THR 137          2HG2      THR 137   6.601   2.435   4.496
  186   3HG2  THR 137          3HG2      THR 137   4.924   2.085   4.079
  187    H    ASP 138           H        ASP 138   5.027   5.362   2.228
  188    HA   ASP 138           HA       ASP 138   5.666   8.024   1.601
  189   1HB   ASP 138          2HB       ASP 138   3.223   7.984   0.711
  190   2HB   ASP 138          1HB       ASP 138   4.353   6.785   0.083
  191    H    LEU 139           H        LEU 139   3.148   6.844   3.857
  192    HA   LEU 139           HA       LEU 139   2.016   9.357   4.538
  193   1HB   LEU 139          2HB       LEU 139   1.056   8.146   6.336
  194   2HB   LEU 139          1HB       LEU 139   1.360   6.908   5.119
  195    HG   LEU 139           HG       LEU 139   3.728   6.834   6.400
  196   1HD1  LEU 139          1HD1      LEU 139   3.262   7.007   8.849
  197   2HD1  LEU 139          2HD1      LEU 139   1.676   7.676   8.469
  198   3HD1  LEU 139          3HD1      LEU 139   3.136   8.560   8.022
  199   1HD2  LEU 139          1HD2      LEU 139   2.110   5.206   8.004
  200   2HD2  LEU 139          2HD2      LEU 139   2.883   4.740   6.488
  201   3HD2  LEU 139          3HD2      LEU 139   1.226   5.345   6.484
  202    H    GLU 140           H        GLU 140   5.073   7.925   5.373
  203    HA   GLU 140           HA       GLU 140   5.572   9.880   7.552
  204   1HB   GLU 140          2HB       GLU 140   7.389   7.743   6.406
  205   2HB   GLU 140          1HB       GLU 140   7.458   8.467   8.014
  206   1HG   GLU 140          2HG       GLU 140   5.036   7.521   8.272
  207   2HG   GLU 140          1HG       GLU 140   5.485   6.475   6.926
  208    H    ALA 141           H        ALA 141   6.100   9.454   4.182
  209    HA   ALA 141           HA       ALA 141   8.584  10.854   3.839
  210   1HB   ALA 141          1HB       ALA 141   7.154   9.354   2.260
  211   2HB   ALA 141          2HB       ALA 141   8.006  10.724   1.548
  212   3HB   ALA 141          3HB       ALA 141   6.279  10.840   1.889
  213    H    ASN 142           H        ASN 142   5.207  11.946   4.031
  214    HA   ASN 142           HA       ASN 142   5.711  14.684   3.256
  215   1HB   ASN 142          2HB       ASN 142   3.529  13.583   5.050
  216   2HB   ASN 142          1HB       ASN 142   3.437  14.993   3.995
  217   1HD2  ASN 142          1HD2      ASN 142   1.563  12.872   3.702
  218   2HD2  ASN 142          2HD2      ASN 142   1.858  12.082   2.228
  219    H    GLN 143           H        GLN 143   6.160  12.898   6.212
  220    HA   GLN 143           HA       GLN 143   6.504  15.431   7.766
  221   1HB   GLN 143          2HB       GLN 143   6.363  13.845   9.703
  222   2HB   GLN 143          1HB       GLN 143   4.942  13.776   8.660
  223   1HG   GLN 143          2HG       GLN 143   5.616  11.739   7.675
  224   2HG   GLN 143          1HG       GLN 143   7.280  11.920   8.231
  225   1HE2  GLN 143          1HE2      GLN 143   4.134  10.697   9.091
  226   2HE2  GLN 143          2HE2      GLN 143   4.542  10.163  10.649
  227    H    LEU 144           H        LEU 144   8.193  12.620   6.522
  228    HA   LEU 144           HA       LEU 144  10.607  13.080   8.144
  229   1HB   LEU 144          2HB       LEU 144   9.758  11.227   5.913
  230   2HB   LEU 144          1HB       LEU 144  11.415  11.239   6.515
  231    HG   LEU 144           HG       LEU 144   9.061  10.953   8.382
  232   1HD1  LEU 144          1HD1      LEU 144   9.299   8.543   8.245
  233   2HD1  LEU 144          2HD1      LEU 144  10.648   8.698   7.118
  234   3HD1  LEU 144          3HD1      LEU 144   9.021   9.160   6.616
  235   1HD2  LEU 144          1HD2      LEU 144  12.034  10.404   8.498
  236   2HD2  LEU 144          2HD2      LEU 144  10.914   9.731   9.681
  237   3HD2  LEU 144          3HD2      LEU 144  11.087  11.479   9.527
  238    H    PHE 145           H        PHE 145   9.300  14.231   5.170
  239    HA   PHE 145           HA       PHE 145  11.794  14.739   3.777
  240   1HB   PHE 145          2HB       PHE 145   9.460  14.491   2.823
  241   2HB   PHE 145          1HB       PHE 145   9.094  16.087   3.480
  242    HD1  PHE 145           1HD      PHE 145  11.812  14.420   1.490
  243    HD2  PHE 145           2HD      PHE 145   9.356  17.899   2.049
  244    HE1  PHE 145           1HE      PHE 145  12.861  15.478  -0.492
  245    HE2  PHE 145           2HE      PHE 145  10.403  18.958   0.066
  246    HZ   PHE 145           HZ       PHE 145  12.157  17.748  -1.204
  247    H    ASP 146           H        ASP 146  13.118  16.521   3.928
  248    HA   ASP 146           HA       ASP 146  12.175  18.861   5.548
  249   1HB   ASP 146          2HB       ASP 146  14.765  17.289   5.693
  250   2HB   ASP 146          1HB       ASP 146  14.550  18.860   6.463
  251    HA   PRO 147           HA       PRO 147  13.673  20.999   1.974
  252   1HB   PRO 147          2HB       PRO 147  13.598  23.531   3.007
  253   2HB   PRO 147          1HB       PRO 147  12.142  22.650   2.503
  254   1HG   PRO 147          2HG       PRO 147  13.252  23.066   5.232
  255   2HG   PRO 147          1HG       PRO 147  11.568  23.064   4.688
  256   1HD   PRO 147          2HD       PRO 147  12.743  20.956   5.961
  257   2HD   PRO 147          1HD       PRO 147  11.394  20.786   4.817
  258    H    MET 148           H        MET 148  15.160  21.217   5.142
  259    HA   MET 148           HA       MET 148  17.440  22.811   4.542
  260   1HB   MET 148          2HB       MET 148  18.379  21.663   6.520
  261   2HB   MET 148          1HB       MET 148  16.688  22.090   6.790
  262   1HG   MET 148          2HG       MET 148  16.144  19.725   5.912
  263   2HG   MET 148          1HG       MET 148  17.856  19.380   6.157
  264   1HE   MET 148          1HE       MET 148  18.218  21.491   8.923
  265   2HE   MET 148          2HE       MET 148  19.080  20.174   8.131
  266   3HE   MET 148          3HE       MET 148  18.532  19.984   9.794
  267    H    THR 149           H        THR 149  16.907  19.295   4.170
  268    HA   THR 149           HA       THR 149  19.549  19.098   2.773
  269    HB   THR 149           HB       THR 149  19.270  17.611   4.664
  270    HG1  THR 149           1HG      THR 149  19.178  15.553   3.474
  271   1HG2  THR 149          1HG2      THR 149  17.146  17.138   5.261
  272   2HG2  THR 149          2HG2      THR 149  17.179  15.892   4.013
  273   3HG2  THR 149          3HG2      THR 149  16.540  17.493   3.644
  274    H    GLY 150           H        GLY 150  16.129  19.022   2.268
  275   1HA   GLY 150          2HA       GLY 150  14.989  18.956   0.190
  276   2HA   GLY 150          1HA       GLY 150  16.527  18.617  -0.604
  277    H    THR 151           H        THR 151  16.027  16.592   2.061
  278    HA   THR 151           HA       THR 151  14.827  14.451   0.340
  279    HB   THR 151           HB       THR 151  16.999  13.832   2.305
  280    HG1  THR 151           1HG      THR 151  18.096  15.367   1.306
  281   1HG2  THR 151          1HG2      THR 151  15.562  12.410   0.411
  282   2HG2  THR 151          2HG2      THR 151  17.074  11.890   1.155
  283   3HG2  THR 151          3HG2      THR 151  17.097  12.722  -0.400
  284    H    PHE 152           H        PHE 152  15.106  12.464   2.417
  285    HA   PHE 152           HA       PHE 152  13.084  13.501   4.367
  286   1HB   PHE 152          2HB       PHE 152  13.720  10.720   3.330
  287   2HB   PHE 152          1HB       PHE 152  12.454  11.086   4.503
  288    HD1  PHE 152           1HD      PHE 152  10.332  11.881   3.803
  289    HD2  PHE 152           2HD      PHE 152  13.623  11.840   1.043
  290    HE1  PHE 152           1HE      PHE 152   8.789  12.471   1.953
  291    HE2  PHE 152           2HE      PHE 152  12.080  12.428  -0.807
  292    HZ   PHE 152           HZ       PHE 152   9.662  12.745  -0.352
  293    H    ARG 153           H        ARG 153  13.749  13.647   6.473
  294    HA   ARG 153           HA       ARG 153  16.329  12.344   7.222
  295   1HB   ARG 153          2HB       ARG 153  14.766  14.760   8.050
  296   2HB   ARG 153          1HB       ARG 153  15.868  14.033   9.222
  297   1HG   ARG 153          2HG       ARG 153  17.605  14.074   7.294
  298   2HG   ARG 153          1HG       ARG 153  16.512  15.228   6.529
  299   1HD   ARG 153          2HD       ARG 153  17.741  16.750   7.745
  300   2HD   ARG 153          1HD       ARG 153  16.641  16.269   9.052
  301    HE   ARG 153           HE       ARG 153  18.710  14.348   8.988
  302   1HH1  ARG 153          1HH2      ARG 153  17.766  17.204  10.479
  303   2HH1  ARG 153          2HH2      ARG 153  19.318  17.571  11.158
  304   1HH2  ARG 153          1HH1      ARG 153  20.956  15.033   9.452
  305   2HH2  ARG 153          2HH1      ARG 153  21.125  16.341  10.575
  306    H    CYS 154           H        CYS 154  16.395  10.825   8.828
  307    HA   CYS 154           HA       CYS 154  14.290   9.204   9.612
  308   1HB   CYS 154          2HB       CYS 154  16.831   9.084   9.984
  309   2HB   CYS 154          1HB       CYS 154  16.551  10.057  11.424
  310    H    THR 155           H        THR 155  13.381   9.067  11.967
  311    HA   THR 155           HA       THR 155  12.568  11.821  12.833
  312    HB   THR 155           HB       THR 155  10.779   9.750  13.716
  313    HG1  THR 155           1HG      THR 155  10.158   9.081  11.575
  314   1HG2  THR 155          1HG2      THR 155  10.681  12.109  11.851
  315   2HG2  THR 155          2HG2      THR 155   9.921  11.919  13.431
  316   3HG2  THR 155          3HG2      THR 155   9.282  11.053  12.035
  317    H    PHE 156           H        PHE 156  14.075   8.862  13.811
  318    HA   PHE 156           HA       PHE 156  13.830   9.669  16.671
  319   1HB   PHE 156          2HB       PHE 156  14.964   7.089  16.427
  320   2HB   PHE 156          1HB       PHE 156  13.370   7.504  17.027
  321    HD1  PHE 156           1HD      PHE 156  15.278   6.723  13.928
  322    HD2  PHE 156           2HD      PHE 156  11.416   7.003  15.782
  323    HE1  PHE 156           1HE      PHE 156  14.247   5.659  11.945
  324    HE2  PHE 156           2HE      PHE 156  10.385   5.933  13.798
  325    HZ   PHE 156           HZ       PHE 156  11.802   5.258  11.878
  326    H    CYS 157           H        CYS 157  16.133   8.556  14.214
  327    HA   CYS 157           HA       CYS 157  18.328   9.571  15.971
  328   1HB   CYS 157          2HB       CYS 157  19.529   7.736  15.331
  329   2HB   CYS 157          1HB       CYS 157  17.947   7.086  14.928
  330    H    HIS 158           H        HIS 158  16.442  10.770  13.753
  331    HA   HIS 158           HA       HIS 158  16.602  12.313  11.975
  332   1HB   HIS 158          2HB       HIS 158  18.570  12.956  14.128
  333   2HB   HIS 158          1HB       HIS 158  18.549  13.968  12.684
  334    HD1  HIS 158           1HD      HIS 158  16.487  15.452  12.287
  335    HD2  HIS 158           2HD      HIS 158  16.142  13.047  15.674
  336    HE1  HIS 158           1HE      HIS 158  14.448  16.274  13.544
  337    H    THR 159           H        THR 159  18.346   9.802  11.536
  338    HA   THR 159           HA       THR 159  20.669  10.907  10.089
  339    HB   THR 159           HB       THR 159  19.484   8.161  10.536
  340    HG1  THR 159           1HG      THR 159  20.926   9.584  12.018
  341   1HG2  THR 159          1HG2      THR 159  22.094   8.691   9.119
  342   2HG2  THR 159          2HG2      THR 159  20.586   8.488   8.229
  343   3HG2  THR 159          3HG2      THR 159  21.199   7.176   9.230
  344    H    GLU 160           H        GLU 160  20.891  10.700   7.752
  345    HA   GLU 160           HA       GLU 160  18.545  11.359   6.243
  346   1HB   GLU 160          2HB       GLU 160  21.275  11.455   5.938
  347   2HB   GLU 160          1HB       GLU 160  20.836  10.173   4.808
  348   1HG   GLU 160          2HG       GLU 160  20.435  11.916   3.389
  349   2HG   GLU 160          1HG       GLU 160  18.898  12.000   4.253
  350    H    VAL 161           H        VAL 161  17.010  10.017   5.375
  351    HA   VAL 161           HA       VAL 161  17.455   7.076   5.496
  352    HB   VAL 161           HB       VAL 161  14.996   7.037   5.152
  353   1HG1  VAL 161          1HG1      VAL 161  14.406   7.946   7.283
  354   2HG1  VAL 161          2HG1      VAL 161  15.697   9.146   7.207
  355   3HG1  VAL 161          3HG1      VAL 161  16.089   7.440   7.428
  356   1HG2  VAL 161          1HG2      VAL 161  14.556   9.888   5.482
  357   2HG2  VAL 161          2HG2      VAL 161  13.905   8.800   4.256
  358   3HG2  VAL 161          3HG2      VAL 161  15.475   9.566   4.011
  359    H    GLU 162           H        GLU 162  16.501   5.837   3.558
  360    HA   GLU 162           HA       GLU 162  16.826   7.309   0.979
  361   1HB   GLU 162          2HB       GLU 162  18.276   4.817   1.919
  362   2HB   GLU 162          1HB       GLU 162  18.265   5.356   0.239
  363   1HG   GLU 162          2HG       GLU 162  19.007   7.662   1.346
  364   2HG   GLU 162          1HG       GLU 162  19.591   6.590   2.619
  365    H    GLU 163           H        GLU 163  15.485   6.486  -0.662
  366    HA   GLU 163           HA       GLU 163  13.138   5.081  -0.074
  367   1HB   GLU 163          2HB       GLU 163  14.813   5.335  -2.586
  368   2HB   GLU 163          1HB       GLU 163  13.210   4.597  -2.592
  369   1HG   GLU 163          2HG       GLU 163  12.146   6.595  -2.303
  370   2HG   GLU 163          1HG       GLU 163  13.391   7.213  -1.217
  371    H    ASP 164           H        ASP 164  12.773   2.966   0.476
  372    HA   ASP 164           HA       ASP 164  14.985   1.013   0.275
  373   1HB   ASP 164          2HB       ASP 164  13.641   1.312   2.334
  374   2HB   ASP 164          1HB       ASP 164  12.186   0.865   1.443
  375    H    GLU 165           H        GLU 165  15.151  -0.060  -1.666
  376    HA   GLU 165           HA       GLU 165  12.889  -0.401  -3.472
  377   1HB   GLU 165          2HB       GLU 165  15.611  -1.740  -3.471
  378   2HB   GLU 165          1HB       GLU 165  14.559  -1.476  -4.862
  379   1HG   GLU 165          2HG       GLU 165  14.739   1.039  -4.260
  380   2HG   GLU 165          1HG       GLU 165  16.127   0.557  -3.284
  381    H    SER 166           H        SER 166  13.658  -1.936  -0.629
  382    HA   SER 166           HA       SER 166  12.741  -4.626  -1.553
  383   1HB   SER 166          2HB       SER 166  14.061  -5.435   0.145
  384   2HB   SER 166          1HB       SER 166  14.845  -3.865  -0.010
  385    HG   SER 166           HG       SER 166  13.243  -4.870   1.985
  386    H    ALA 167           H        ALA 167  11.007  -2.167  -1.086
  387    HA   ALA 167           HA       ALA 167   9.097  -3.472   0.807
  388   1HB   ALA 167          1HB       ALA 167  10.278  -0.698   0.865
  389   2HB   ALA 167          2HB       ALA 167  10.118  -1.854   2.187
  390   3HB   ALA 167          3HB       ALA 167   8.695  -1.006   1.580
  391    H    MET 168           H        MET 168   8.320  -3.965  -1.552
  392    HA   MET 168           HA       MET 168   7.150  -1.765  -3.069
  393   1HB   MET 168          2HB       MET 168   7.313  -4.747  -3.162
  394   2HB   MET 168          1HB       MET 168   6.031  -3.977  -4.098
  395   1HG   MET 168          2HG       MET 168   8.164  -4.292  -5.390
  396   2HG   MET 168          1HG       MET 168   7.640  -2.611  -5.291
  397   1HE   MET 168          1HE       MET 168  11.266  -4.639  -3.438
  398   2HE   MET 168          2HE       MET 168  10.254  -5.154  -4.785
  399   3HE   MET 168          3HE       MET 168   9.638  -5.263  -3.138
  400    HA   PRO 169           HA       PRO 169   3.299  -1.545  -0.958
  401   1HB   PRO 169          2HB       PRO 169   1.694  -0.669  -2.996
  402   2HB   PRO 169          1HB       PRO 169   2.884   0.371  -2.188
  403   1HG   PRO 169          2HG       PRO 169   3.067  -1.031  -4.804
  404   2HG   PRO 169          1HG       PRO 169   3.652   0.574  -4.340
  405   1HD   PRO 169          2HD       PRO 169   5.263  -1.622  -4.548
  406   2HD   PRO 169          1HD       PRO 169   5.606  -0.244  -3.479
  407    H    LYS 170           H        LYS 170   3.387  -3.233  -4.085
  408    HA   LYS 170           HA       LYS 170   0.896  -4.596  -3.934
  409   1HB   LYS 170          2HB       LYS 170   3.582  -5.095  -5.203
  410   2HB   LYS 170          1HB       LYS 170   2.295  -6.289  -5.365
  411   1HG   LYS 170          2HG       LYS 170   0.879  -4.783  -6.509
  412   2HG   LYS 170          1HG       LYS 170   1.806  -3.378  -5.981
  413   1HD   LYS 170          2HD       LYS 170   3.400  -5.332  -7.490
  414   2HD   LYS 170          1HD       LYS 170   2.083  -4.622  -8.427
  415   1HE   LYS 170          2HE       LYS 170   3.590  -2.675  -6.784
  416   2HE   LYS 170          1HE       LYS 170   4.519  -3.417  -8.102
  417   1HZ   LYS 170          1HZ       LYS 170   1.779  -2.321  -8.429
  418   2HZ   LYS 170          2HZ       LYS 170   2.822  -2.862  -9.655
  419   3HZ   LYS 170          3HZ       LYS 170   3.186  -1.445  -8.792
  420    H    LYS 171           H        LYS 171   0.225  -6.251  -2.614
  421    HA   LYS 171           HA       LYS 171   2.302  -7.659  -0.968
  422   1HB   LYS 171          2HB       LYS 171   0.549  -7.824   0.718
  423   2HB   LYS 171          1HB       LYS 171   0.649  -6.147   0.175
  424   1HG   LYS 171          2HG       LYS 171  -1.141  -7.105  -1.618
  425   2HG   LYS 171          1HG       LYS 171  -1.510  -8.142  -0.239
  426   1HD   LYS 171          2HD       LYS 171  -2.890  -6.138  -0.110
  427   2HD   LYS 171          1HD       LYS 171  -1.699  -6.099   1.190
  428   1HE   LYS 171          2HE       LYS 171  -0.424  -4.422   0.148
  429   2HE   LYS 171          1HE       LYS 171  -1.088  -4.785  -1.458
  430   1HZ   LYS 171          1HZ       LYS 171  -2.918  -3.575  -1.067
  431   2HZ   LYS 171          2HZ       LYS 171  -2.016  -2.843   0.172
  432   3HZ   LYS 171          3HZ       LYS 171  -3.074  -4.122   0.531
  433    H    ASP 172           H        ASP 172   0.473  -9.664  -0.039
  434    HA   ASP 172           HA       ASP 172   0.368 -11.382  -2.465
  435   1HB   ASP 172          2HB       ASP 172   0.956 -11.655   0.341
  436   2HB   ASP 172          1HB       ASP 172  -0.353 -12.758  -0.084
  437    H    ALA 173           H        ALA 173  -1.730 -10.197   0.164
  438    HA   ALA 173           HA       ALA 173  -4.091 -10.443  -1.563
  439   1HB   ALA 173          1HB       ALA 173  -3.239 -12.635  -0.032
  440   2HB   ALA 173          2HB       ALA 173  -4.821 -12.438  -0.784
  441   3HB   ALA 173          3HB       ALA 173  -4.571 -11.937   0.889
  442    H    ARG 174           H        ARG 174  -5.769  -9.118  -0.797
  443    HA   ARG 174           HA       ARG 174  -5.117  -7.434   1.569
  444   1HB   ARG 174          2HB       ARG 174  -6.067  -6.964  -1.003
  445   2HB   ARG 174          1HB       ARG 174  -7.511  -6.813  -0.003
  446   1HG   ARG 174          2HG       ARG 174  -5.585  -5.471   1.473
  447   2HG   ARG 174          1HG       ARG 174  -5.190  -5.039  -0.191
  448   1HD   ARG 174          2HD       ARG 174  -6.889  -3.541  -0.133
  449   2HD   ARG 174          1HD       ARG 174  -8.020  -4.902   0.015
  450    HE   ARG 174           HE       ARG 174  -6.651  -4.062   2.499
  451   1HH1  ARG 174          1HH2      ARG 174  -9.174  -3.047   0.491
  452   2HH1  ARG 174          2HH2      ARG 174 -10.378  -3.023   1.737
  453   1HH2  ARG 174          1HH1      ARG 174  -8.315  -4.465   4.123
  454   2HH2  ARG 174          2HH1      ARG 174  -9.891  -3.827   3.794