*HEADER    ELECTRON TRANSPORT                      01-SEP-06   2I8F              
*TITLE     SOLUTION CONFORMATION OF THE H47A MUTANT OF PSEUDOMONAS               
*TITLE    2 STUTZERI ZOBELL FERROCYTOCHROME C-551                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CYTOCHROME C-551;                                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: CYTOCHROME C551, CYTOCHROME C8;                             
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS STUTZERI;                           
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: ZOBELL;                                                      
*SOURCE   5 GENE: NIRM;                                                          
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: UT5600;                                    
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PBR329                                    
*KEYWDS    HELIX-TURN-HELIX, CYTOCHROME                                          
*EXPDTA    NMR, MINIMIZED AVERAGE STRUCTURE                                      
*AUTHOR    Q.LIANG, R.TIMKOVICH                                                  
*REVDAT   1   05-JUN-07 2I8F    0                                                


!remark h47a_c551_hbres.tbl
!remark mainchain hydrogen bond distance restraints 
!remark manually  generated by QL based upon 4 helix domains of c551
! CNS version: 1.1 ARIA version:2.0 alpha   date: 21-JUL-05  user:  

SET ECHO OFF MESSAGE OFF END

!helix 1 
assign ( segid "c551" and resid 2 and name O ) ( segid "c551" and resid 6 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 3 and name O ) ( segid "c551" and resid 7 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 4 and name O ) ( segid "c551" and resid 8 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 5 and name O ) ( segid "c551" and resid 9 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 6 and name O ) ( segid "c551" and resid 10 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 12 and name O ) ( segid "c551" and resid 16 and name N ) 
2.85 0.25 0.25

!helix 2 
assign ( segid "c551" and resid 26 and name O ) ( segid "c551" and resid 30 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 27 and name O ) ( segid "c551" and resid 31 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 28 and name O ) ( segid "c551" and resid 32 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 29 and name O ) ( segid "c551" and resid 33 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 30 and name O ) ( segid "c551" and resid 34 and name N ) 
2.85 0.25 0.25


!helix 3
assign ( segid "c551" and resid 39 and name O ) ( segid "c551" and resid 43 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 40 and name O ) ( segid "c551" and resid 44 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 41 and name O ) ( segid "c551" and resid 45 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 42 and name O ) ( segid "c551" and resid 46 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 43 and name O ) ( segid "c551" and resid 47 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 44 and name O ) ( segid "c551" and resid 48 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 45 and name O ) ( segid "c551" and resid 49 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 46 and name O ) ( segid "c551" and resid 50 and name N ) 
2.85 0.25 0.25



!helix 4
assign ( segid "c551" and resid 67 and name O ) ( segid "c551" and resid 71 and name N )
2.85 0.25 0.25
 
assign ( segid "c551" and resid 68 and name O ) ( segid "c551" and resid 72 and name N )
2.85 0.25 0.25

assign ( segid "c551" and resid 69 and name O ) ( segid "c551" and resid 73 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 70 and name O ) ( segid "c551" and resid 74 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 71 and name O ) ( segid "c551" and resid 75 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 72 and name O ) ( segid "c551" and resid 76 and name N )
2.85 0.25 0.25

assign ( segid "c551" and resid 73 and name O ) ( segid "c551" and resid 77 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 74 and name O ) ( segid "c551" and resid 78 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 75 and name O ) ( segid "c551" and resid 79 and name N ) 
2.85 0.25 0.25

assign ( segid "c551" and resid 76 and name O ) ( segid "c551" and resid 80 and name N )
2.85 0.25 0.25

!propionate
!trp 57 to heme propionate

assign ( segid "c551" and resid 56 and name NE1) ( segid "heme" and resid 1 and name O1A) 
2.85  0.25  0.25

SET ECHO ON MESSAGE ON END

 

    !h47a dihedral restraints 
    !modified form m61h torzob_v2.tbl
SET MESSAGE OFF ECHO OFF END    
    assign (resid   9 and name C ) (resid  10 and name N )
           (resid  10 and name CA) (resid  10 and name C )
            10.00  -120.0   40.00   2 !9 Hz
    assign (resid  14 and name C ) (resid  15 and name N )
           (resid  15 and name CA) (resid  15 and name C ) 
            10.00  -120.0   40.00   2 !9 Hz
    assign (resid  15 and name C ) (resid  16 and name N )
           (resid  16 and name CA) (resid  16 and name C )  
            10.00  -120.0   40.00   2 !9 Hz
    assign (resid  16 and name C ) (resid  17 and name N )
           (resid  17 and name CA) (resid  17 and name C ) 
            10.00  -120.0   40.00   2 !9 Hz
    assign (resid  21 and name C ) (resid  22 and name N )
           (resid  22 and name CA) (resid  22 and name C )  
            10.00  -120.0   40.00   2 !9 Hz
    assign (resid  22 and name C ) (resid  23 and name N )
           (resid  23 and name CA) (resid  23 and name C ) 
            10.00  -120.0   40.00   2 !9 Hz 
    assign (resid  55 and name C ) (resid  56 and name N )
           (resid  56 and name CA) (resid  56 and name C )  
            10.00  -120.0   40.00   2 !9 Hz 
    assign (resid  58 and name C ) (resid  59 and name N )
           (resid  59 and name CA) (resid  59 and name C )  
            10.00  -120.0   40.00   2 !9 Hz  
    assign (resid  60 and name C ) (resid  61 and name N )
           (resid  61 and name CA) (resid  61 and name C )  
            10.00  -120.0   40.00   2 !9 Hz 
    assign (resid  63 and name C ) (resid  64 and name N )
           (resid  64 and name CA) (resid  64 and name C )
            10.00  -120.0   40.00   2 !9 Hz   
    assign (resid  65 and name C ) (resid  66 and name N )
           (resid  66 and name CA) (resid  66 and name C ) 
            10.00  -120.0   40.00   2 !9 Hz  
    assign (resid  66 and name C ) (resid  67 and name N )
           (resid  67 and name CA) (resid  67 and name C ) 
            10.00  -120.0   40.00   2 !9 Hz  
    assign (resid  81 and name C ) (resid  82 and name N )
           (resid  82 and name CA) (resid  82 and name C ) 
            10.00  -120.0   40.00   2 !9 Hz  
    assign (resid   3 and name C ) (resid   4 and name N )
           (resid   4 and name CA) (resid   4 and name C )  
            10.00   -65.0   25.00   2 !5.5Hz
    assign (resid   8 and name C ) (resid   9 and name N )
           (resid   9 and name CA) (resid   9 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  12 and name C ) (resid  13 and name N )
           (resid  13 and name CA) (resid  13 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  26 and name C ) (resid  27 and name N )
           (resid  27 and name CA) (resid  27 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  30 and name C ) (resid  31 and name N )
           (resid  31 and name CA) (resid  31 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  32 and name C ) (resid  33 and name N )
           (resid  33 and name CA) (resid  33 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  34 and name C ) (resid  35 and name N )
           (resid  35 and name CA) (resid  35 and name C ) 
            10.00   -65.0   25.00   2 !5.5Hz
    assign (resid  39 and name C ) (resid  40 and name N )
           (resid  40 and name CA) (resid  40 and name C ) 
            10.00   -65.0   25.00   2 !5.5Hz
    assign (resid  40 and name C ) (resid  41 and name N )
           (resid  41 and name CA) (resid  41 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  41 and name C ) (resid  42 and name N )
           (resid  42 and name CA) (resid  42 and name C ) 
            10.00   -65.0   25.00   2 !5.5Hz
    assign (resid  42 and name C ) (resid  43 and name N )
           (resid  43 and name CA) (resid  43 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  43 and name C ) (resid  44 and name N )
           (resid  44 and name CA) (resid  44 and name C ) 
            10.00   -65.0   25.00   2 !5.5Hz
    assign (resid  44 and name C ) (resid  45 and name N )
           (resid  45 and name CA) (resid  45 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  47 and name C ) (resid  48 and name N )
           (resid  48 and name CA) (resid  48 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  67 and name C ) (resid  68 and name N )
           (resid  68 and name CA) (resid  68 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  70 and name C ) (resid  71 and name N )
           (resid  71 and name CA) (resid  71 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  71 and name C ) (resid  72 and name N )
           (resid  72 and name CA) (resid  72 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  72 and name C ) (resid  73 and name N )
           (resid  73 and name CA) (resid  73 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  73 and name C ) (resid  74 and name N )
           (resid  74 and name CA) (resid  74 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  74 and name C ) (resid  75 and name N )
           (resid  75 and name CA) (resid  75 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  75 and name C ) (resid  76 and name N )
           (resid  76 and name CA) (resid  76 and name C )
            10.00   -65.0   25.00   2 !5.5Hz 
    assign (resid  76 and name C ) (resid  77 and name N )
           (resid  77 and name CA) (resid  77 and name C ) 
            10.00   -65.0   25.00   2 !5.5Hz
    assign (resid  77 and name C ) (resid  78 and name N )
           (resid  78 and name CA) (resid  78 and name C ) 
            10.00   -65.0   25.00   2 !5.5Hz
    assign (resid  78 and name C ) (resid  79 and name N )
           (resid  79 and name CA) (resid  79 and name C ) 
            10.00   -65.0   25.00   2 !5.5Hz
 
! proline omega angles
    assign (resid  10 and name O ) (resid  10 and name C )
           (resid  11 and name N ) (resid  11 and name CD)
            10.00   180.00   5.00  2
    assign (resid  24 and name O ) (resid  24 and name C )
           (resid  25 and name N ) (resid  25 and name CD)
            10.00   180.00   5.00  2 
    assign (resid  57 and name O ) (resid  57 and name C )
           (resid  58 and name N ) (resid  58 and name CD)
            10.00   180.00   5.00  2 
    assign (resid  59 and name O ) (resid  59 and name C )
           (resid  60 and name N ) (resid  60 and name CD)
            10.00   180.00   5.00  2 
    assign (resid  61 and name O ) (resid  61 and name C )
           (resid  62 and name N ) (resid  62 and name CD)
            10.00   180.00   5.00  2 
    assign (resid  62 and name O ) (resid  62 and name C )
           (resid  63 and name N ) (resid  63 and name CD)
            10.00   180.00   5.00  2 
    assign (resid  64 and name O ) (resid  64 and name C )
           (resid  65 and name N ) (resid  65 and name CD)
            10.00   180.00   5.00  2 

!   Chi angles
    assign (resid   9 and name N ) (resid   9 and name CA)
           (resid   9 and name CB) (resid   9 and name OG)
            10.00   -60.00  60.00  2 
    assign (resid  10 and name N ) (resid  10 and name CA)
           (resid  10 and name CB) (resid  10 and name CG)
            10.00   -60.00  60.00  2 
    assign (resid  12 and name N ) (resid  12 and name CA)
           (resid  12 and name CB) (resid  12 and name SG)
            10.00   -60.00  60.00  2 
    assign (resid  15 and name N ) (resid  15 and name CA)
           (resid  15 and name CB) (resid  15 and name SG)
            10.00   -60.00  60.00  2 
    assign (resid  27 and name N ) (resid  27 and name CA)
           (resid  27 and name CB) (resid  27 and name CG)
            10.00   -60.00  60.00  2 
    assign (resid  34 and name N ) (resid  34 and name CA)
           (resid  34 and name CB) (resid  34 and name CG)
            10.00   -60.00  60.00  2  
    assign (resid  64 and name N ) (resid  64 and name CA)
           (resid  64 and name CB) (resid  64 and name CG)
            10.00   -60.00  60.00  2 
    assign (resid  74 and name N ) (resid  74 and name CA)
           (resid  74 and name CB) (resid  74 and name CG)
            10.00   -60.00  60.00  2  
    assign (resid  81 and name N ) (resid  81 and name CA)
           (resid  81 and name CB) (resid  81 and name CG)
            10.00   -60.00  60.00  2 
    assign (resid  22 and name N ) (resid  22 and name CA)
           (resid  22 and name CB) (resid  22 and name CG)
            10.00   -60.00  60.00  2   
    assign (resid  52 and name N ) (resid  52 and name CA)
           (resid  52 and name CB) (resid  52 and name OG)
            10.00   180.00  60.00  2 
    assign (resid  56 and name N ) (resid  56 and name CA)
           (resid  56 and name CB) (resid  56 and name CG)
            10.00   -60.00  60.00  2  
    assign (resid  61 and name N ) (resid  61 and name CA)
           (resid  61 and name CB) (resid  61 and name CG)
            10.00   180.00  60.00  2 
    assign (resid  77 and name N ) (resid  77 and name CA)
           (resid  77 and name CB) (resid  77 and name CG)
            10.00   180.00  60.00  2   
    
   ! Valines
    assign (resid  66 and name N ) (resid  66 and name CA)
           (resid  66 and name CB) (resid  66 and name CG1)
            10.00    60.00  60.00  2  
    assign (resid  18 and name N ) (resid  18 and name CA)
           (resid  18 and name CB) (resid  18 and name CG1)
            10.00   -60.00  60.00  2  
    assign (resid  23 and name N ) (resid  23 and name CA)
           (resid  23 and name CB) (resid  23 and name CG1)
            10.00   -60.00  60.00  2  
    assign (resid  30 and name N ) (resid  30 and name CA)
           (resid  30 and name CB) (resid  30 and name CG1)
            10.00   -60.00  60.00  2
    assign (resid  55 and name N ) (resid  55 and name CA)
           (resid  55 and name CB) (resid  55 and name CG1)
            10.00   -60.00  60.00  2  
    assign (resid  78 and name N ) (resid  78 and name CA)
           (resid  78 and name CB) (resid  78 and name CG1)
            10.00   -60.00  60.00  2 
     
SET MESSAGE ON ECHO ON END         


assign (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   18 and name   HN) 4.333 2.253 2.253 ! spec=1H NOESY, no=28, id=24
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   18 and name   HN)
    or (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   16 and name  HD1)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   16 and name  HD1)
assign (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   18 and name   HN) 3.903 1.828 1.828 ! spec=1H NOESY, no=29, id=25
    or (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   16 and name  HD1)
assign (segid "c551" and resid   39 and name   HN) (segid "c551" and resid   40 and name   HN) 2.502 0.751 0.751 ! spec=1H NOESY, no=40, id=36
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   79 and name   HN)
assign (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   27 and name   HN) 4.275 2.193 2.193 ! spec=1H NOESY, no=52, id=46
    or (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   27 and name   HN)
assign (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   49 and name   HN) 2.335 0.654 0.654 ! spec=1H NOESY, no=70, id=63
    or (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   56 and name  HZ3)
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid    7 and name  HD1) 2.823 0.956 0.956 ! spec=1H NOESY, no=104, id=91
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid    7 and name  HD2)
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   77 and name  HZ2)
assign (segid "c551" and resid   12 and name   HN) (segid "c551" and resid   11 and name   HA) 2.186 0.574 0.574 ! spec=1H NOESY, no=113, id=100
    or (segid "c551" and resid   66 and name   HN) (segid "c551" and resid   65 and name   HA)
assign (segid "c551" and resid   56 and name   HN) (segid "c551" and resid   57 and name  HA1) 3.398 1.386 1.386 ! spec=1H NOESY, no=121, id=108
    or (segid "c551" and resid   56 and name   HN) (segid "heme" and resid    1 and name HAD1)
assign (segid "c551" and resid   39 and name   HN) (segid "c551" and resid   38 and name   HA) 2.341 0.658 0.658 ! spec=1H NOESY, no=141, id=125
    or (segid "c551" and resid   39 and name   HN) (segid "c551" and resid   39 and name  HA2)
assign (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   71 and name   HA) 2.492 0.745 0.745 ! spec=1H NOESY, no=145, id=128
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   75 and name   HA)
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   19 and name   HA) 4.614 2.555 2.555 ! spec=1H NOESY, no=159, id=141
    or (segid "c551" and resid   26 and name   HN) (segid "heme" and resid    1 and name HAD2)
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   52 and name   HA) 3.248 1.266 1.266 ! spec=1H NOESY, no=169, id=150
    or (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   53 and name   HA)
assign (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   44 and name   HA) 2.206 0.584 0.584 ! spec=1H NOESY, no=170, id=151
    or (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   54 and name  HA2)
assign (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   75 and name   HA) 2.903 1.011 1.011 ! spec=1H NOESY, no=176, id=157
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   76 and name   HA)
assign (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   54 and name  HA1) 2.200 0.581 0.581 ! spec=1H NOESY, no=179, id=160
    or (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   45 and name   HA)
assign (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   70 and name   HA) 2.698 0.874 0.874 ! spec=1H NOESY, no=182, id=163
    or (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   68 and name   HA)
assign (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   19 and name   HA) 2.623 0.826 0.826 ! spec=1H NOESY, no=193, id=174
    or (segid "c551" and resid    9 and name   HN) (segid "c551" and resid    9 and name   HA)
assign (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   72 and name   HA) 2.255 0.610 0.610 ! spec=1H NOESY, no=204, id=185
    or (segid "c551" and resid   40 and name   HN) (segid "c551" and resid   39 and name  HA1)
    or (segid "c551" and resid   40 and name   HN) (segid "c551" and resid   40 and name   HA)
assign (segid "c551" and resid   42 and name   HN) (segid "c551" and resid   39 and name  HA2) 2.518 0.761 0.761 ! spec=1H NOESY, no=205, id=186
    or (segid "c551" and resid   56 and name  HD1) (segid "heme" and resid    1 and name HAD1)
assign (segid "c551" and resid   57 and name   HN) (segid "c551" and resid   57 and name  HA2) 2.835 0.964 0.964 ! spec=1H NOESY, no=206, id=187
    or (segid "c551" and resid   13 and name   HN) (segid "c551" and resid   13 and name   HA)
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name   HA) 2.398 0.690 0.690 ! spec=1H NOESY, no=207, id=188
    or (segid "c551" and resid   14 and name   HN) (segid "c551" and resid   14 and name   HA)
assign (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   32 and name   HA) 2.452 0.722 0.722 ! spec=1H NOESY, no=208, id=189
    or (segid "c551" and resid    9 and name   HN) (segid "c551" and resid    9 and name  HB1)
assign (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   69 and name   HA) 2.566 0.790 0.790 ! spec=1H NOESY, no=213, id=194
    or (segid "c551" and resid   40 and name   HN) (segid "c551" and resid   39 and name  HA2)
assign (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   22 and name   HA) 2.632 0.831 0.831 ! spec=1H NOESY, no=238, id=218
    or (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   77 and name   HA)
assign (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   79 and name   HA) 4.073 1.990 1.990 ! spec=1H NOESY, no=262, id=241
    or (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   56 and name  HB2)
assign (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   46 and name   HA) 2.485 0.741 0.741 ! spec=1H NOESY, no=270, id=248
    or (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   20 and name   HB)
assign (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   10 and name  HE2) 4.474 2.401 2.401 ! spec=1H NOESY, no=309, id=280
    or (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   49 and name  HE2)
assign (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   74 and name  HB1) 2.248 0.606 0.606 ! spec=1H NOESY, no=315, id=285
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   74 and name  HB1)
assign (segid "c551" and resid   33 and name   HN) (segid "c551" and resid   34 and name  HB1) 3.598 1.554 1.554 ! spec=1H NOESY, no=350, id=318
    or (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   52 and name  HB1)
    or (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   21 and name  HE2)
    or (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   21 and name  HE1)
    or (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   25 and name  HD1)
assign (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   34 and name  HB1) 2.254 0.610 0.610 ! spec=1H NOESY, no=365, id=328
    or (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   19 and name  HB2)
    or (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   19 and name  HB1)
assign (segid "c551" and resid    5 and name   HN) (segid "c551" and resid    3 and name  HA1) 3.305 1.311 1.311 ! spec=1H NOESY, no=374, id=336
    or (segid "c551" and resid    5 and name   HN) (segid "c551" and resid    3 and name  HA2)
    or (segid "c551" and resid   59 and name   HN) (segid "heme" and resid    1 and name HMD1)
    or (segid "c551" and resid   59 and name   HN) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   59 and name   HN) (segid "heme" and resid    1 and name HMD3)
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid    7 and name  HB2) 3.103 1.156 1.156 ! spec=1H NOESY, no=407, id=366
    or (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid    7 and name  HB1)
assign (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   74 and name  HB2) 2.305 0.638 0.638 ! spec=1H NOESY, no=425, id=381
    or (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   73 and name   HB)
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   31 and name  HB2) 3.586 1.543 1.543 ! spec=1H NOESY, no=438, id=390
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   31 and name  HB1)
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   31 and name  HB3)
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   79 and name  HB2)
    or (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   71 and name  HB2)
    or (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   71 and name  HB1)
    or (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   71 and name  HB3)
assign (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   68 and name  HG2) 4.335 2.255 2.255 ! spec=1H NOESY, no=453, id=398
    or (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   68 and name  HG1)
    or (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   69 and name  HG1)
assign (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    1 and name  HG2) 3.354 1.350 1.350 ! spec=1H NOESY, no=464, id=407
    or (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   22 and name  HG2)
    or (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   22 and name  HG1)
assign (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   71 and name  HB2) 2.186 0.573 0.573 ! spec=1H NOESY, no=474, id=415
    or (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   71 and name  HB1)
    or (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   71 and name  HB3)
    or (segid "c551" and resid   21 and name   HN) (segid "c551" and resid   21 and name  HB1)
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   21 and name  HB2) 3.599 1.555 1.555 ! spec=1H NOESY, no=475, id=416
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   21 and name  HD2)
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   21 and name  HD1)
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   79 and name  HB2) 3.031 1.102 1.102 ! spec=1H NOESY, no=505, id=443
    or (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   79 and name   HG)
assign (segid "c551" and resid    9 and name   HN) (segid "c551" and resid    8 and name  HB2) 2.591 0.806 0.806 ! spec=1H NOESY, no=511, id=449
    or (segid "c551" and resid    9 and name   HN) (segid "c551" and resid    8 and name  HB1)
    or (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   18 and name   HB)
assign (segid "c551" and resid   14 and name   HN) (segid "c551" and resid   14 and name  HB1) 2.137 0.548 0.548 ! spec=1H NOESY, no=514, id=451
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name   HG)
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name  HB1) 2.222 0.593 0.593 ! spec=1H NOESY, no=527, id=459
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    5 and name  HB2)
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    5 and name  HB1)
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    5 and name  HB3)
assign (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   59 and name HG11) 2.371 0.675 0.675 ! spec=1H NOESY, no=554, id=484
    or (segid "c551" and resid    5 and name   HN) (segid "c551" and resid    4 and name  HB2)
    or (segid "c551" and resid    5 and name   HN) (segid "c551" and resid    4 and name  HB1)
assign (segid "c551" and resid    4 and name   HN) (segid "c551" and resid    4 and name  HB1) 2.147 0.553 0.553 ! spec=1H NOESY, no=556, id=486
    or (segid "c551" and resid    4 and name   HN) (segid "c551" and resid    4 and name  HB2)
    or (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   46 and name  HB2)
assign (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   21 and name  HB1) 3.096 1.150 1.150 ! spec=1H NOESY, no=557, id=487
    or (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   46 and name  HB1)
assign (segid "c551" and resid   49 and name   HN) (segid "c551" and resid   49 and name  HB2) 2.109 0.534 0.534 ! spec=1H NOESY, no=564, id=491
    or (segid "c551" and resid   49 and name   HN) (segid "c551" and resid   49 and name  HB1)
    or (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   48 and name   HB)
assign (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   35 and name  HB2) 2.015 0.487 0.487 ! spec=1H NOESY, no=572, id=499
    or (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   35 and name  HB1)
    or (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   35 and name  HB3)
    or (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   59 and name HG12)
assign (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   74 and name HD12) 3.275 1.287 1.287 ! spec=1H NOESY, no=614, id=531
    or (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   74 and name HD11)
    or (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   74 and name HD13)
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   74 and name HD12)
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   74 and name HD11)
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   74 and name HD13)
assign (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   44 and name HD11) 3.670 1.616 1.616 ! spec=1H NOESY, no=621, id=538
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   44 and name HD12)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   44 and name HD13)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   37 and name HG22)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   37 and name HG21)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   37 and name HG23)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   37 and name HG12)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   37 and name HG11)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   37 and name HG13)
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    6 and name HD12) 3.963 1.885 1.885 ! spec=1H NOESY, no=645, id=557
    or (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    6 and name HD11)
    or (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    6 and name HD13)
    or (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    6 and name HD22)
    or (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    6 and name HD21)
    or (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    6 and name HD23)
assign (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   79 and name HD22) 3.724 1.664 1.664 ! spec=1H NOESY, no=646, id=558
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   79 and name HD21)
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   79 and name HD23)
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   73 and name HG22)
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   73 and name HG21)
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   73 and name HG23)
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   73 and name HG22) 3.859 1.787 1.787 ! spec=1H NOESY, no=647, id=559
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   73 and name HG21)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   73 and name HG23)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   78 and name HG11)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   78 and name HG12)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   78 and name HG13)
assign (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    6 and name HD22) 5.692 3.887 3.887 ! spec=1H NOESY, no=648, id=560
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    6 and name HD21)
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    6 and name HD23)
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    6 and name HD12)
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    6 and name HD11)
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    6 and name HD13)
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid   73 and name HG22)
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid   73 and name HG21)
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid   73 and name HG23)
assign (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   28 and name  HG2) 3.862 1.790 1.790 ! spec=1H NOESY, no=659, id=568
    or (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   28 and name  HG1)
    or (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   28 and name  HG2)
    or (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   28 and name  HG1)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   44 and name HD22)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   44 and name HD21)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   44 and name HD23)
assign (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   20 and name HG21) 3.335 1.335 1.335 ! spec=1H NOESY, no=666, id=575
    or (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   20 and name HG22)
    or (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   20 and name HG23)
    or (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   20 and name  HG1)
    or (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   27 and name  HB1)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   37 and name HG22)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   37 and name HG21)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   37 and name HG23)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   44 and name HD12)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   44 and name HD11)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   44 and name HD13)
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name HD12) 2.956 1.048 1.048 ! spec=1H NOESY, no=671, id=577
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name HD11)
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name HD13)
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name HD22)
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name HD21)
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name HD23)
assign (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   79 and name HD12) 3.388 1.378 1.378 ! spec=1H NOESY, no=676, id=581
    or (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   79 and name HD11)
    or (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   79 and name HD13)
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   78 and name HG12)
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   78 and name HG11)
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   78 and name HG13)
assign (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   30 and name HG22) 4.276 2.194 2.194 ! spec=1H NOESY, no=682, id=584
    or (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   30 and name HG23)
    or (segid "c551" and resid   33 and name   HN) (segid "c551" and resid   30 and name HG22)
    or (segid "c551" and resid   33 and name   HN) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   33 and name   HN) (segid "c551" and resid   30 and name HG23)
assign (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   79 and name HD12) 3.667 1.613 1.613 ! spec=1H NOESY, no=699, id=598
    or (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   79 and name HD11)
    or (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   79 and name HD13)
    or (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   79 and name HD22)
    or (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   79 and name HD21)
    or (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   79 and name HD23)
assign (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   26 and name  HB2) 3.279 1.290 1.290 ! spec=1H NOESY, no=708, id=607
    or (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   26 and name  HB1)
    or (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   26 and name  HB3)
    or (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   18 and name HG12)
    or (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   18 and name HG11)
    or (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   18 and name HG13)
assign (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   13 and name  HB2) 2.345 0.660 0.660 ! spec=1H NOESY, no=720, id=618
    or (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   13 and name  HB1)
    or (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   13 and name  HB3)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   13 and name  HB2)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   13 and name  HB1)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   13 and name  HB3)
    or (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   16 and name  HB1)
    or (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   16 and name  HB2)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   16 and name  HB1)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   16 and name  HB2)
assign (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   13 and name  HB2) 2.501 0.751 0.751 ! spec=1H NOESY, no=721, id=619
    or (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   13 and name  HB1)
    or (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   13 and name  HB3)
    or (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   16 and name  HB1)
    or (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   16 and name  HB2)
assign (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   25 and name  HG1) 3.194 1.224 1.224 ! spec=1H NOESY, no=742, id=634
    or (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   27 and name HD22)
    or (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   10 and name  HE2) (segid "c551" and resid   10 and name   HA) 3.287 1.296 1.296 ! spec=1H NOESY, no=795, id=680
    or (segid "c551" and resid   10 and name  HE1) (segid "c551" and resid   10 and name   HA)
    or (segid "c551" and resid   10 and name  HE2) (segid "c551" and resid   66 and name   HA)
    or (segid "c551" and resid   10 and name  HE1) (segid "c551" and resid   66 and name   HA)
assign (segid "c551" and resid   63 and name  HB1) (segid "c551" and resid   64 and name   HA) 3.935 1.858 1.858 ! spec=1H NOESY, no=801, id=685
    or (segid "c551" and resid   65 and name  HG2) (segid "c551" and resid   64 and name   HA)
    or (segid "c551" and resid   69 and name  HG2) (segid "c551" and resid   67 and name   HB)
assign (segid "c551" and resid   60 and name  HG2) (segid "c551" and resid   60 and name   HA) 2.761 0.915 0.915 ! spec=1H NOESY, no=808, id=690
    or (segid "c551" and resid   60 and name  HG1) (segid "c551" and resid   60 and name   HA)
    or (segid "c551" and resid   65 and name  HG2) (segid "c551" and resid   65 and name   HA)
assign (segid "c551" and resid   10 and name  HG2) (segid "c551" and resid   10 and name   HA) 2.981 1.066 1.066 ! spec=1H NOESY, no=809, id=691
    or (segid "c551" and resid   10 and name  HG1) (segid "c551" and resid   10 and name   HA)
    or (segid "c551" and resid   64 and name  HB2) (segid "c551" and resid   64 and name   HA)
assign (segid "c551" and resid   10 and name  HD1) (segid "c551" and resid   10 and name   HA) 3.225 1.248 1.248 ! spec=1H NOESY, no=810, id=692
    or (segid "c551" and resid   10 and name  HD1) (segid "c551" and resid   64 and name   HA)
    or (segid "c551" and resid   48 and name   HB) (segid "c551" and resid   64 and name   HA)
assign (segid "c551" and resid   10 and name  HD2) (segid "c551" and resid   10 and name   HA) 3.525 1.491 1.491 ! spec=1H NOESY, no=811, id=693
    or (segid "c551" and resid   10 and name  HD2) (segid "c551" and resid   66 and name   HA)
assign (segid "c551" and resid   65 and name  HB2) (segid "c551" and resid   64 and name   HA) 3.471 1.446 1.446 ! spec=1H NOESY, no=813, id=695
    or (segid "c551" and resid   65 and name  HB2) (segid "c551" and resid   66 and name   HA)
    or (segid "heme" and resid    1 and name HBB1) (segid "c551" and resid   10 and name   HA)
    or (segid "heme" and resid    1 and name HBB2) (segid "c551" and resid   10 and name   HA)
    or (segid "heme" and resid    1 and name HBB3) (segid "c551" and resid   10 and name   HA)
    or (segid "heme" and resid    1 and name HBB1) (segid "c551" and resid   64 and name   HA)
    or (segid "heme" and resid    1 and name HBB2) (segid "c551" and resid   64 and name   HA)
    or (segid "heme" and resid    1 and name HBB3) (segid "c551" and resid   64 and name   HA)
assign (segid "c551" and resid   14 and name  HB2) (segid "c551" and resid   11 and name   HA) 3.862 1.790 1.790 ! spec=1H NOESY, no=816, id=698
    or (segid "c551" and resid   14 and name  HB1) (segid "c551" and resid   11 and name   HA)
    or (segid "c551" and resid   14 and name  HB3) (segid "c551" and resid   11 and name   HA)
    or (segid "c551" and resid   14 and name  HB2) (segid "c551" and resid   12 and name   HA)
    or (segid "c551" and resid   14 and name  HB1) (segid "c551" and resid   12 and name   HA)
    or (segid "c551" and resid   14 and name  HB3) (segid "c551" and resid   12 and name   HA)
assign (segid "c551" and resid   74 and name   HA) (segid "c551" and resid   77 and name  HB1) 2.198 0.580 0.580 ! spec=1H NOESY, no=831, id=706
    or (segid "c551" and resid   17 and name   HA) (segid "c551" and resid   17 and name  HB1)
assign (segid "c551" and resid   56 and name   HA) (segid "c551" and resid   56 and name  HB2) 3.507 1.476 1.476 ! spec=1H NOESY, no=833, id=708
    or (segid "c551" and resid   57 and name  HA2) (segid "c551" and resid   58 and name  HD2)
assign (segid "c551" and resid   54 and name  HA1) (segid "c551" and resid   56 and name   HA) 3.506 1.475 1.475 ! spec=1H NOESY, no=844, id=712
    or (segid "c551" and resid   54 and name  HA1) (segid "c551" and resid   57 and name  HA2)
assign (segid "c551" and resid   31 and name   HA) (segid "c551" and resid   32 and name   HA) 3.069 1.131 1.131 ! spec=1H NOESY, no=859, id=722
    or (segid "c551" and resid   65 and name  HD2) (segid "c551" and resid   11 and name  HD1)
    or (segid "c551" and resid   65 and name  HD1) (segid "c551" and resid   11 and name  HD1)
    or (segid "c551" and resid   68 and name   HA) (segid "c551" and resid   72 and name   HA)
    or (segid "c551" and resid   73 and name   HA) (segid "c551" and resid   72 and name   HA)
assign (segid "c551" and resid   80 and name  HB2) (segid "c551" and resid   80 and name  HB1) 1.863 0.417 0.417 ! spec=1H NOESY, no=860, id=723
    or (segid "c551" and resid    9 and name  HB2) (segid "c551" and resid    9 and name  HB1)
    or (segid "c551" and resid   60 and name  HD2) (segid "c551" and resid   60 and name  HD1)
assign (segid "c551" and resid   11 and name  HD1) (segid "c551" and resid   11 and name  HD2) 1.996 0.478 0.478 ! spec=1H NOESY, no=863, id=726
    or (segid "c551" and resid   54 and name  HA2) (segid "c551" and resid   54 and name  HA1)
assign (segid "c551" and resid   56 and name  HB1) (segid "c551" and resid   56 and name   HA) 2.765 0.917 0.917 ! spec=1H NOESY, no=874, id=734
    or (segid "heme" and resid    1 and name HAD2) (segid "c551" and resid   56 and name  HB1)
assign (segid "c551" and resid   74 and name   HA) (segid "c551" and resid   77 and name  HB1) 2.420 0.703 0.703 ! spec=1H NOESY, no=883, id=741
    or (segid "c551" and resid   77 and name  HB1) (segid "c551" and resid   77 and name   HA)
    or (segid "c551" and resid   20 and name   HB) (segid "c551" and resid   20 and name   HA)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   44 and name   HA) 4.083 2.001 2.001 ! spec=1H NOESY, no=887, id=744
    or (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   52 and name   HA)
assign (segid "heme" and resid    1 and name HMA1) (segid "c551" and resid   44 and name   HA) 3.030 1.102 1.102 ! spec=1H NOESY, no=888, id=745
    or (segid "heme" and resid    1 and name HMA2) (segid "c551" and resid   44 and name   HA)
    or (segid "heme" and resid    1 and name HMA3) (segid "c551" and resid   44 and name   HA)
    or (segid "heme" and resid    1 and name HBD2) (segid "heme" and resid    1 and name HAD1)
assign (segid "c551" and resid   63 and name  HD1) (segid "c551" and resid   62 and name   HA) 2.326 0.649 0.649 ! spec=1H NOESY, no=889, id=746
    or (segid "heme" and resid    1 and name HMD1) (segid "heme" and resid    1 and name HAD1)
    or (segid "heme" and resid    1 and name HMD2) (segid "heme" and resid    1 and name HAD1)
    or (segid "heme" and resid    1 and name HMD3) (segid "heme" and resid    1 and name HAD1)
assign (segid "c551" and resid   11 and name  HB1) (segid "c551" and resid   11 and name  HD2) 3.281 1.292 1.292 ! spec=1H NOESY, no=917, id=770
    or (segid "c551" and resid   52 and name  HB1) (segid "heme" and resid    1 and name HAA1)
assign (segid "c551" and resid   28 and name  HE2) (segid "c551" and resid   20 and name   HB) 3.151 1.192 1.192 ! spec=1H NOESY, no=920, id=773
    or (segid "c551" and resid   28 and name  HE2) (segid "c551" and resid   28 and name   HA)
    or (segid "c551" and resid   50 and name  HB1) (segid "c551" and resid   46 and name   HA)
    or (segid "c551" and resid   78 and name   HA) (segid "c551" and resid   77 and name  HB1)
    or (segid "c551" and resid   78 and name   HA) (segid "c551" and resid   79 and name   HA)
assign (segid "c551" and resid    1 and name  HG2) (segid "c551" and resid    2 and name   HA) 3.339 1.338 1.338 ! spec=1H NOESY, no=931, id=781
    or (segid "c551" and resid   60 and name  HB1) (segid "c551" and resid   59 and name   HA)
assign (segid "c551" and resid   58 and name  HG1) (segid "c551" and resid   57 and name  HA2) 3.305 1.311 1.311 ! spec=1H NOESY, no=933, id=783
    or (segid "c551" and resid   58 and name  HB2) (segid "c551" and resid   57 and name  HA2)
    or (segid "c551" and resid   58 and name  HB1) (segid "c551" and resid   57 and name  HA2)
assign (segid "c551" and resid   51 and name  HA1) (segid "c551" and resid   50 and name   HA) 3.189 1.221 1.221 ! spec=1H NOESY, no=941, id=791
    or (segid "c551" and resid   68 and name  HB2) (segid "c551" and resid   67 and name   HA)
    or (segid "c551" and resid   68 and name  HB1) (segid "c551" and resid   67 and name   HA)
assign (segid "c551" and resid   34 and name  HB2) (segid "c551" and resid   33 and name   HA) 3.084 1.141 1.141 ! spec=1H NOESY, no=948, id=798
    or (segid "c551" and resid   34 and name  HB2) (segid "c551" and resid   40 and name   HA)
assign (segid "c551" and resid   33 and name  HB1) (segid "c551" and resid   33 and name   HA) 2.028 0.493 0.493 ! spec=1H NOESY, no=949, id=799
    or (segid "c551" and resid   29 and name  HB2) (segid "c551" and resid   29 and name   HA)
    or (segid "c551" and resid   29 and name  HB1) (segid "c551" and resid   29 and name   HA)
assign (segid "c551" and resid   59 and name   HB) (segid "heme" and resid    1 and name HAD1) 2.370 0.674 0.674 ! spec=1H NOESY, no=950, id=800
    or (segid "c551" and resid   10 and name  HB2) (segid "c551" and resid   11 and name  HD1)
assign (segid "c551" and resid   25 and name  HD2) (segid "heme" and resid    1 and name HAD1) 2.180 0.570 0.570 ! spec=1H NOESY, no=951, id=801
    or (segid "c551" and resid   29 and name  HG2) (segid "c551" and resid   29 and name   HA)
    or (segid "c551" and resid   29 and name  HG1) (segid "c551" and resid   29 and name   HA)
assign (segid "c551" and resid   33 and name  HB2) (segid "c551" and resid   33 and name   HA) 2.067 0.513 0.513 ! spec=1H NOESY, no=952, id=802
    or (segid "c551" and resid   72 and name  HB1) (segid "c551" and resid   72 and name   HA)
assign (segid "c551" and resid   58 and name  HG1) (segid "c551" and resid   58 and name  HD1) 2.182 0.571 0.571 ! spec=1H NOESY, no=958, id=808
    or (segid "c551" and resid   76 and name  HB1) (segid "c551" and resid   76 and name   HA)
assign (segid "c551" and resid   60 and name  HB1) (segid "c551" and resid   60 and name  HD2) 2.845 0.971 0.971 ! spec=1H NOESY, no=961, id=810
    or (segid "c551" and resid   74 and name   HG) (segid "c551" and resid   71 and name   HA)
assign (segid "c551" and resid    1 and name  HB2) (segid "c551" and resid    2 and name   HA) 3.492 1.463 1.463 ! spec=1H NOESY, no=979, id=826
    or (segid "c551" and resid    1 and name  HB1) (segid "c551" and resid    2 and name   HA)
    or (segid "c551" and resid    5 and name  HB2) (segid "c551" and resid    2 and name   HA)
    or (segid "c551" and resid    5 and name  HB1) (segid "c551" and resid    2 and name   HA)
    or (segid "c551" and resid    5 and name  HB3) (segid "c551" and resid    2 and name   HA)
    or (segid "c551" and resid    6 and name  HB2) (segid "c551" and resid    2 and name   HA)
assign (segid "c551" and resid   30 and name HG22) (segid "heme" and resid    1 and name HAD2) 5.199 3.243 3.243 ! spec=1H NOESY, no=980, id=827
    or (segid "c551" and resid   30 and name HG21) (segid "heme" and resid    1 and name HAD2)
    or (segid "c551" and resid   30 and name HG23) (segid "heme" and resid    1 and name HAD2)
    or (segid "c551" and resid   30 and name HG22) (segid "c551" and resid   56 and name   HA)
    or (segid "c551" and resid   30 and name HG21) (segid "c551" and resid   56 and name   HA)
    or (segid "c551" and resid   30 and name HG23) (segid "c551" and resid   56 and name   HA)
assign (segid "c551" and resid   21 and name  HB1) (segid "c551" and resid   20 and name   HA) 3.202 1.230 1.230 ! spec=1H NOESY, no=985, id=832
    or (segid "c551" and resid   75 and name  HB2) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   75 and name  HB1) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   75 and name  HB3) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   75 and name  HB2) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   75 and name  HB1) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   75 and name  HB3) (segid "c551" and resid   74 and name   HA)
assign (segid "c551" and resid   30 and name HG22) (segid "heme" and resid    1 and name HAA2) 2.334 0.654 0.654 ! spec=1H NOESY, no=986, id=833
    or (segid "c551" and resid   30 and name HG21) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   30 and name HG23) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   42 and name   HA)
assign (segid "c551" and resid   71 and name  HB2) (segid "c551" and resid   72 and name   HA) 3.014 1.090 1.090 ! spec=1H NOESY, no=1005, id=852
    or (segid "c551" and resid   71 and name  HB1) (segid "c551" and resid   72 and name   HA)
    or (segid "c551" and resid   71 and name  HB3) (segid "c551" and resid   72 and name   HA)
    or (segid "c551" and resid   10 and name  HD1) (segid "c551" and resid    6 and name   HA)
    or (segid "c551" and resid   31 and name  HB2) (segid "c551" and resid   32 and name   HA)
    or (segid "c551" and resid   31 and name  HB1) (segid "c551" and resid   32 and name   HA)
    or (segid "c551" and resid   31 and name  HB3) (segid "c551" and resid   32 and name   HA)
assign (segid "c551" and resid   30 and name HG22) (segid "c551" and resid   30 and name   HA) 1.750 0.367 0.367 ! spec=1H NOESY, no=1018, id=865
    or (segid "c551" and resid   30 and name HG21) (segid "c551" and resid   30 and name   HA)
    or (segid "c551" and resid   30 and name HG23) (segid "c551" and resid   30 and name   HA)
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   45 and name   HA)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   45 and name   HA)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   45 and name   HA)
    or (segid "c551" and resid   81 and name  HB1) (segid "c551" and resid   81 and name   HA)
assign (segid "c551" and resid   73 and name   HB) (segid "c551" and resid   73 and name   HA) 2.058 0.508 0.508 ! spec=1H NOESY, no=1022, id=869
    or (segid "c551" and resid   79 and name  HB1) (segid "c551" and resid   79 and name   HA)
    or (segid "c551" and resid   79 and name   HG) (segid "c551" and resid   79 and name   HA)
assign (segid "c551" and resid   49 and name  HB2) (segid "c551" and resid   46 and name   HA) 1.750 0.368 0.368 ! spec=1H NOESY, no=1024, id=871
    or (segid "c551" and resid   49 and name  HB1) (segid "c551" and resid   46 and name   HA)
    or (segid "c551" and resid   31 and name  HB2) (segid "c551" and resid   31 and name   HA)
    or (segid "c551" and resid   31 and name  HB1) (segid "c551" and resid   31 and name   HA)
    or (segid "c551" and resid   31 and name  HB3) (segid "c551" and resid   31 and name   HA)
assign (segid "c551" and resid   79 and name  HB2) (segid "c551" and resid   79 and name   HA) 2.692 0.870 0.870 ! spec=1H NOESY, no=1025, id=872
    or (segid "c551" and resid   46 and name  HB2) (segid "c551" and resid   46 and name   HA)
assign (segid "c551" and resid   21 and name  HB1) (segid "c551" and resid   17 and name  HB2) 4.602 2.541 2.541 ! spec=1H NOESY, no=1031, id=878
    or (segid "c551" and resid   21 and name  HB1) (segid "c551" and resid   24 and name  HA2)
    or (segid "c551" and resid   63 and name  HG1) (segid "c551" and resid   62 and name  HD1)
assign (segid "c551" and resid   55 and name HG22) (segid "heme" and resid    1 and name HAD2) 3.576 1.534 1.534 ! spec=1H NOESY, no=1036, id=881
    or (segid "c551" and resid   55 and name HG21) (segid "heme" and resid    1 and name HAD2)
    or (segid "c551" and resid   55 and name HG23) (segid "heme" and resid    1 and name HAD2)
    or (segid "c551" and resid   20 and name HG21) (segid "c551" and resid   19 and name   HA)
    or (segid "c551" and resid   20 and name HG22) (segid "c551" and resid   19 and name   HA)
    or (segid "c551" and resid   20 and name HG23) (segid "c551" and resid   19 and name   HA)
    or (segid "c551" and resid   27 and name  HB1) (segid "c551" and resid   19 and name   HA)
assign (segid "c551" and resid   74 and name HD12) (segid "c551" and resid   74 and name   HA) 2.837 0.966 0.966 ! spec=1H NOESY, no=1042, id=887
    or (segid "c551" and resid   74 and name HD11) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   74 and name HD13) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   81 and name   HG) (segid "c551" and resid   80 and name   HA)
assign (segid "c551" and resid   20 and name HG21) (segid "c551" and resid   20 and name   HA) 2.414 0.700 0.700 ! spec=1H NOESY, no=1043, id=888
    or (segid "c551" and resid   20 and name HG22) (segid "c551" and resid   20 and name   HA)
    or (segid "c551" and resid   20 and name HG23) (segid "c551" and resid   20 and name   HA)
    or (segid "c551" and resid   20 and name  HG1) (segid "c551" and resid   20 and name   HA)
assign (segid "c551" and resid   13 and name  HB2) (segid "c551" and resid   15 and name   HA) 5.568 3.720 3.720 ! spec=1H NOESY, no=1045, id=890
    or (segid "c551" and resid   13 and name  HB1) (segid "c551" and resid   15 and name   HA)
    or (segid "c551" and resid   13 and name  HB3) (segid "c551" and resid   15 and name   HA)
    or (segid "c551" and resid   21 and name  HG2) (segid "c551" and resid   22 and name   HA)
    or (segid "c551" and resid   21 and name  HG1) (segid "c551" and resid   22 and name   HA)
    or (segid "c551" and resid   59 and name HD12) (segid "c551" and resid   15 and name   HA)
    or (segid "c551" and resid   59 and name HD11) (segid "c551" and resid   15 and name   HA)
    or (segid "c551" and resid   59 and name HD13) (segid "c551" and resid   15 and name   HA)
    or (segid "c551" and resid   59 and name HD12) (segid "c551" and resid   22 and name   HA)
    or (segid "c551" and resid   59 and name HD11) (segid "c551" and resid   22 and name   HA)
    or (segid "c551" and resid   59 and name HD13) (segid "c551" and resid   22 and name   HA)
assign (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   77 and name   HA) 3.781 1.715 1.715 ! spec=1H NOESY, no=1046, id=891
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   77 and name   HA)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   77 and name   HA)
    or (segid "c551" and resid   79 and name HD12) (segid "c551" and resid   80 and name   HA)
    or (segid "c551" and resid   79 and name HD11) (segid "c551" and resid   80 and name   HA)
    or (segid "c551" and resid   79 and name HD13) (segid "c551" and resid   80 and name   HA)
    or (segid "c551" and resid   46 and name HD22) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   46 and name HD21) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   46 and name HD23) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   73 and name HD12) (segid "c551" and resid    1 and name   HA)
    or (segid "c551" and resid   73 and name HD11) (segid "c551" and resid    1 and name   HA)
    or (segid "c551" and resid   73 and name HD13) (segid "c551" and resid    1 and name   HA)
assign (segid "c551" and resid   23 and name HG12) (segid "c551" and resid   15 and name   HA) 2.873 0.990 0.990 ! spec=1H NOESY, no=1047, id=892
    or (segid "c551" and resid   23 and name HG11) (segid "c551" and resid   15 and name   HA)
    or (segid "c551" and resid   23 and name HG13) (segid "c551" and resid   15 and name   HA)
    or (segid "c551" and resid   44 and name HD22) (segid "c551" and resid   43 and name   HB)
    or (segid "c551" and resid   44 and name HD21) (segid "c551" and resid   43 and name   HB)
    or (segid "c551" and resid   44 and name HD23) (segid "c551" and resid   43 and name   HB)
assign (segid "c551" and resid   55 and name HG22) (segid "c551" and resid   52 and name   HA) 2.930 1.030 1.030 ! spec=1H NOESY, no=1052, id=897
    or (segid "c551" and resid   55 and name HG21) (segid "c551" and resid   52 and name   HA)
    or (segid "c551" and resid   55 and name HG23) (segid "c551" and resid   52 and name   HA)
    or (segid "c551" and resid   55 and name HG22) (segid "c551" and resid   54 and name  HA2)
    or (segid "c551" and resid   55 and name HG21) (segid "c551" and resid   54 and name  HA2)
    or (segid "c551" and resid   55 and name HG23) (segid "c551" and resid   54 and name  HA2)
    or (segid "c551" and resid   44 and name HD12) (segid "c551" and resid   44 and name   HA)
    or (segid "c551" and resid   44 and name HD11) (segid "c551" and resid   44 and name   HA)
    or (segid "c551" and resid   44 and name HD13) (segid "c551" and resid   44 and name   HA)
assign (segid "c551" and resid   48 and name HG12) (segid "c551" and resid   44 and name   HA) 4.192 2.109 2.109 ! spec=1H NOESY, no=1056, id=901
    or (segid "c551" and resid   48 and name HG11) (segid "c551" and resid   44 and name   HA)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   35 and name   HA)
assign (segid "c551" and resid   16 and name  HB2) (segid "c551" and resid   13 and name   HA) 2.820 0.954 0.954 ! spec=1H NOESY, no=1058, id=903
    or (segid "c551" and resid   16 and name  HB1) (segid "c551" and resid   13 and name   HA)
    or (segid "c551" and resid   16 and name  HB2) (segid "c551" and resid   16 and name   HA)
    or (segid "c551" and resid   16 and name  HB1) (segid "c551" and resid   16 and name   HA)
assign (segid "c551" and resid   37 and name HG12) (segid "c551" and resid   37 and name   HA) 1.977 0.469 0.469 ! spec=1H NOESY, no=1063, id=908
    or (segid "c551" and resid   37 and name HG11) (segid "c551" and resid   37 and name   HA)
    or (segid "c551" and resid   37 and name HG13) (segid "c551" and resid   37 and name   HA)
    or (segid "c551" and resid   37 and name HG22) (segid "c551" and resid   37 and name   HA)
    or (segid "c551" and resid   37 and name HG21) (segid "c551" and resid   37 and name   HA)
    or (segid "c551" and resid   37 and name HG23) (segid "c551" and resid   37 and name   HA)
assign (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   75 and name   HA) 2.639 0.836 0.836 ! spec=1H NOESY, no=1064, id=909
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   75 and name   HA)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   75 and name   HA)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   76 and name   HA)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   76 and name   HA)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   76 and name   HA)
    or (segid "c551" and resid   48 and name HG12) (segid "c551" and resid   71 and name   HA)
    or (segid "c551" and resid   48 and name HG11) (segid "c551" and resid   71 and name   HA)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   36 and name  HA2)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   36 and name  HA2)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   36 and name  HA2)
assign (segid "c551" and resid   59 and name HD12) (segid "c551" and resid   58 and name  HD1) 3.067 1.128 1.128 ! spec=1H NOESY, no=1066, id=911
    or (segid "c551" and resid   59 and name HD11) (segid "c551" and resid   58 and name  HD1)
    or (segid "c551" and resid   59 and name HD13) (segid "c551" and resid   58 and name  HD1)
    or (segid "c551" and resid   59 and name HD12) (segid "c551" and resid   60 and name  HD2)
    or (segid "c551" and resid   59 and name HD11) (segid "c551" and resid   60 and name  HD2)
    or (segid "c551" and resid   59 and name HD13) (segid "c551" and resid   60 and name  HD2)
    or (segid "c551" and resid   59 and name HD12) (segid "c551" and resid   23 and name   HA)
    or (segid "c551" and resid   59 and name HD11) (segid "c551" and resid   23 and name   HA)
    or (segid "c551" and resid   59 and name HD13) (segid "c551" and resid   23 and name   HA)
assign (segid "c551" and resid   16 and name  HE1) (segid "c551" and resid   58 and name  HD1) 4.836 2.807 2.807 ! spec=1H NOESY, no=1069, id=914
    or (segid "c551" and resid   16 and name  HE1) (segid "c551" and resid   60 and name  HD2)
    or (segid "c551" and resid   18 and name HG22) (segid "c551" and resid    5 and name   HA)
    or (segid "c551" and resid   18 and name HG21) (segid "c551" and resid    5 and name   HA)
    or (segid "c551" and resid   18 and name HG23) (segid "c551" and resid    5 and name   HA)
    or (segid "c551" and resid   18 and name HG22) (segid "c551" and resid   81 and name   HA)
    or (segid "c551" and resid   18 and name HG21) (segid "c551" and resid   81 and name   HA)
    or (segid "c551" and resid   18 and name HG23) (segid "c551" and resid   81 and name   HA)
    or (segid "c551" and resid   16 and name  HE1) (segid "c551" and resid   23 and name   HA)
    or (segid "c551" and resid   16 and name  HE1) (segid "c551" and resid   30 and name   HA)
assign (segid "c551" and resid   73 and name HG22) (segid "c551" and resid   73 and name   HA) 2.451 0.721 0.721 ! spec=1H NOESY, no=1071, id=916
    or (segid "c551" and resid   73 and name HG21) (segid "c551" and resid   73 and name   HA)
    or (segid "c551" and resid   73 and name HG23) (segid "c551" and resid   73 and name   HA)
    or (segid "c551" and resid   48 and name HG12) (segid "c551" and resid   45 and name   HA)
    or (segid "c551" and resid   48 and name HG11) (segid "c551" and resid   45 and name   HA)
assign (segid "c551" and resid   79 and name HD12) (segid "c551" and resid   79 and name   HA) 1.854 0.412 0.412 ! spec=1H NOESY, no=1076, id=921
    or (segid "c551" and resid   79 and name HD11) (segid "c551" and resid   79 and name   HA)
    or (segid "c551" and resid   79 and name HD13) (segid "c551" and resid   79 and name   HA)
    or (segid "c551" and resid   46 and name HD22) (segid "c551" and resid   46 and name   HA)
    or (segid "c551" and resid   46 and name HD21) (segid "c551" and resid   46 and name   HA)
    or (segid "c551" and resid   46 and name HD23) (segid "c551" and resid   46 and name   HA)
assign (segid "c551" and resid   20 and name HG21) (segid "c551" and resid   20 and name   HB) 2.032 0.495 0.495 ! spec=1H NOESY, no=1081, id=925
    or (segid "c551" and resid   20 and name HG22) (segid "c551" and resid   20 and name   HB)
    or (segid "c551" and resid   20 and name HG23) (segid "c551" and resid   20 and name   HB)
    or (segid "c551" and resid   20 and name  HG1) (segid "c551" and resid   20 and name   HB)
assign (segid "c551" and resid   16 and name  HE1) (segid "c551" and resid   24 and name  HA2) 3.612 1.566 1.566 ! spec=1H NOESY, no=1083, id=927
    or (segid "c551" and resid   16 and name  HE1) (segid "c551" and resid   56 and name  HB1)
assign (segid "c551" and resid   18 and name HG12) (segid "c551" and resid   17 and name   HA) 2.888 1.001 1.001 ! spec=1H NOESY, no=1087, id=930
    or (segid "c551" and resid   18 and name HG11) (segid "c551" and resid   17 and name   HA)
    or (segid "c551" and resid   18 and name HG13) (segid "c551" and resid   17 and name   HA)
    or (segid "c551" and resid   26 and name  HB2) (segid "c551" and resid   20 and name   HA)
    or (segid "c551" and resid   26 and name  HB1) (segid "c551" and resid   20 and name   HA)
    or (segid "c551" and resid   26 and name  HB3) (segid "c551" and resid   20 and name   HA)
assign (segid "c551" and resid   55 and name HG12) (segid "heme" and resid    1 and name HAA2) 4.177 2.094 2.094 ! spec=1H NOESY, no=1088, id=931
    or (segid "c551" and resid   55 and name HG11) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   55 and name HG13) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   16 and name  HD2) (segid "heme" and resid    1 and name HAA2)
assign (segid "c551" and resid   26 and name  HB2) (segid "c551" and resid   29 and name   HA) 5.602 3.766 3.766 ! spec=1H NOESY, no=1090, id=933
    or (segid "c551" and resid   26 and name  HB1) (segid "c551" and resid   29 and name   HA)
    or (segid "c551" and resid   26 and name  HB3) (segid "c551" and resid   29 and name   HA)
    or (segid "c551" and resid   48 and name HD12) (segid "c551" and resid   44 and name   HA)
    or (segid "c551" and resid   48 and name HD11) (segid "c551" and resid   44 and name   HA)
    or (segid "c551" and resid   48 and name HD13) (segid "c551" and resid   44 and name   HA)
assign (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   29 and name   HA) 6.105 4.473 4.473 ! spec=1H NOESY, no=1091, id=934
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   29 and name   HA)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   29 and name   HA)
    or (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   35 and name   HA)
assign (segid "c551" and resid   16 and name  HD2) (segid "c551" and resid   13 and name   HA) 3.449 1.427 1.427 ! spec=1H NOESY, no=1092, id=935
    or (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   54 and name  HA2)
    or (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   54 and name  HA2)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   54 and name  HA2)
assign (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   16 and name   HA) 5.180 3.220 3.220 ! spec=1H NOESY, no=1094, id=936
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   16 and name   HA)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   16 and name   HA)
    or (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   75 and name   HA)
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   75 and name   HA)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   75 and name   HA)
assign (segid "c551" and resid   66 and name HG22) (segid "c551" and resid   71 and name   HA) 2.599 0.811 0.811 ! spec=1H NOESY, no=1095, id=937
    or (segid "c551" and resid   66 and name HG21) (segid "c551" and resid   71 and name   HA)
    or (segid "c551" and resid   66 and name HG23) (segid "c551" and resid   71 and name   HA)
    or (segid "c551" and resid   48 and name HD12) (segid "c551" and resid   71 and name   HA)
    or (segid "c551" and resid   48 and name HD11) (segid "c551" and resid   71 and name   HA)
    or (segid "c551" and resid   48 and name HD13) (segid "c551" and resid   71 and name   HA)
assign (segid "c551" and resid   25 and name  HB2) (segid "c551" and resid   26 and name   HA) 5.737 3.950 3.950 ! spec=1H NOESY, no=1099, id=940
    or (segid "c551" and resid   25 and name  HB2) (segid "c551" and resid   56 and name  HB1)
    or (segid "c551" and resid   27 and name   HG) (segid "c551" and resid   26 and name   HA)
assign (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   55 and name   HA) 2.065 0.512 0.512 ! spec=1H NOESY, no=1100, id=941
    or (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   55 and name   HA)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   55 and name   HA)
    or (segid "c551" and resid   66 and name HG12) (segid "c551" and resid   49 and name   HA)
    or (segid "c551" and resid   66 and name HG11) (segid "c551" and resid   49 and name   HA)
    or (segid "c551" and resid   66 and name HG13) (segid "c551" and resid   49 and name   HA)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   52 and name   HA) 2.845 0.971 0.971 ! spec=1H NOESY, no=1114, id=951
    or (segid "c551" and resid   62 and name   HA) (segid "c551" and resid   51 and name  HA2)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   44 and name   HA) 3.478 1.452 1.452 ! spec=1H NOESY, no=1115, id=952
    or (segid "heme" and resid    1 and name HAD1) (segid "c551" and resid   25 and name   HA)
    or (segid "c551" and resid   56 and name  HB2) (segid "heme" and resid    1 and name HAD1)
assign (segid "c551" and resid   75 and name   HA) (segid "c551" and resid   77 and name  HB2) 3.960 1.882 1.882 ! spec=1H NOESY, no=1118, id=955
    or (segid "c551" and resid   75 and name   HA) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   75 and name   HA) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   75 and name   HA) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   75 and name   HA) (segid "heme" and resid    1 and name HMA1)
assign (segid "heme" and resid    1 and name HAA1) (segid "heme" and resid    1 and name HMA1) 2.752 0.909 0.909 ! spec=1H NOESY, no=1119, id=956
    or (segid "heme" and resid    1 and name HAA1) (segid "heme" and resid    1 and name HMA2)
    or (segid "heme" and resid    1 and name HAA1) (segid "heme" and resid    1 and name HMA3)
    or (segid "heme" and resid    1 and name HAA1) (segid "heme" and resid    1 and name HMA1)
assign (segid "c551" and resid    6 and name   HA) (segid "c551" and resid   10 and name  HE2) 3.334 1.334 1.334 ! spec=1H NOESY, no=1127, id=962
    or (segid "c551" and resid    6 and name   HA) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid    9 and name  HB1) (segid "c551" and resid   10 and name  HE2)
    or (segid "c551" and resid    9 and name  HB1) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid   72 and name   HA) (segid "c551" and resid   72 and name  HE2)
    or (segid "c551" and resid   72 and name   HA) (segid "c551" and resid   72 and name  HE1)
assign (segid "c551" and resid    7 and name   HA) (segid "c551" and resid   10 and name  HE2) 3.667 1.613 1.613 ! spec=1H NOESY, no=1128, id=963
    or (segid "c551" and resid    7 and name   HA) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid   69 and name   HA) (segid "c551" and resid   49 and name  HE2)
    or (segid "c551" and resid   69 and name   HA) (segid "c551" and resid   72 and name  HE2)
    or (segid "c551" and resid   69 and name   HA) (segid "c551" and resid   72 and name  HE1)
assign (segid "c551" and resid    5 and name   HA) (segid "c551" and resid    8 and name  HE2) 3.418 1.402 1.402 ! spec=1H NOESY, no=1129, id=964
    or (segid "c551" and resid    5 and name   HA) (segid "c551" and resid    8 and name  HE1)
    or (segid "c551" and resid   71 and name   HA) (segid "c551" and resid   49 and name  HE2)
assign (segid "c551" and resid    8 and name   HA) (segid "c551" and resid    8 and name  HE2) 3.131 1.176 1.176 ! spec=1H NOESY, no=1130, id=965
    or (segid "c551" and resid    8 and name   HA) (segid "c551" and resid    8 and name  HE1)
    or (segid "c551" and resid   68 and name   HA) (segid "c551" and resid   49 and name  HE2)
assign (segid "c551" and resid   11 and name  HD1) (segid "c551" and resid   10 and name  HB1) 2.628 0.829 0.829 ! spec=1H NOESY, no=1137, id=972
    or (segid "c551" and resid   11 and name  HB2) (segid "c551" and resid   11 and name  HD1)
assign (segid "c551" and resid    7 and name  HB2) (segid "c551" and resid    7 and name   HA) 2.277 0.622 0.622 ! spec=1H NOESY, no=1138, id=973
    or (segid "c551" and resid   76 and name  HG2) (segid "c551" and resid   76 and name   HA)
    or (segid "c551" and resid   76 and name  HG1) (segid "c551" and resid   76 and name   HA)
assign (segid "c551" and resid   10 and name  HB1) (segid "c551" and resid   11 and name  HD2) 2.409 0.697 0.697 ! spec=1H NOESY, no=1139, id=974
    or (segid "c551" and resid   11 and name  HD2) (segid "c551" and resid   11 and name  HB2)
assign (segid "c551" and resid   18 and name   HA) (segid "c551" and resid   17 and name  HB1) 3.668 1.614 1.614 ! spec=1H NOESY, no=1149, id=983
    or (segid "c551" and resid   18 and name   HA) (segid "c551" and resid   26 and name   HA)
assign (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   21 and name  HE2) 3.269 1.283 1.283 ! spec=1H NOESY, no=1153, id=987
    or (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   21 and name  HE1)
    or (segid "c551" and resid   79 and name   HA) (segid "c551" and resid   34 and name  HB1)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   52 and name  HB1) 3.265 1.279 1.279 ! spec=1H NOESY, no=1157, id=990
    or (segid "c551" and resid   56 and name  HB2) (segid "c551" and resid   25 and name  HD1)
assign (segid "c551" and resid   25 and name   HA) (segid "c551" and resid   21 and name  HE2) 3.050 1.116 1.116 ! spec=1H NOESY, no=1158, id=991
    or (segid "c551" and resid   25 and name   HA) (segid "c551" and resid   21 and name  HE1)
    or (segid "c551" and resid   25 and name   HA) (segid "c551" and resid   25 and name  HD1)
    or (segid "c551" and resid   51 and name  HA2) (segid "c551" and resid   52 and name  HB1)
assign (segid "heme" and resid    1 and name HMB1) (segid "c551" and resid   10 and name  HB1) 3.319 1.322 1.322 ! spec=1H NOESY, no=1159, id=992
    or (segid "heme" and resid    1 and name HMB2) (segid "c551" and resid   10 and name  HB1)
    or (segid "heme" and resid    1 and name HMB3) (segid "c551" and resid   10 and name  HB1)
    or (segid "heme" and resid    1 and name HMB1) (segid "c551" and resid   12 and name  HB1)
    or (segid "heme" and resid    1 and name HMB2) (segid "c551" and resid   12 and name  HB1)
    or (segid "heme" and resid    1 and name HMB3) (segid "c551" and resid   12 and name  HB1)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   52 and name  HB2) 3.070 1.131 1.131 ! spec=1H NOESY, no=1160, id=993
    or (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   50 and name  HB1)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   50 and name  HB2) 3.402 1.389 1.389 ! spec=1H NOESY, no=1163, id=994
    or (segid "c551" and resid   47 and name   HA) (segid "heme" and resid    1 and name HBA1)
assign (segid "c551" and resid   25 and name   HA) (segid "c551" and resid   25 and name  HD1) 2.584 0.801 0.801 ! spec=1H NOESY, no=1166, id=996
    or (segid "c551" and resid   56 and name  HB2) (segid "c551" and resid   25 and name  HD1)
    or (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   52 and name  HB1)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   52 and name  HB2) 3.556 1.517 1.517 ! spec=1H NOESY, no=1167, id=997
    or (segid "c551" and resid   52 and name  HB2) (segid "c551" and resid   51 and name  HA2)
    or (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   50 and name  HB1)
    or (segid "c551" and resid   50 and name  HB1) (segid "c551" and resid   51 and name  HA2)
assign (segid "c551" and resid   62 and name  HB2) (segid "c551" and resid   63 and name  HD1) 2.367 0.672 0.672 ! spec=1H NOESY, no=1184, id=1011
    or (segid "c551" and resid   62 and name  HB1) (segid "c551" and resid   63 and name  HD1)
    or (segid "c551" and resid   63 and name  HB1) (segid "c551" and resid   63 and name   HA)
assign (segid "c551" and resid   25 and name  HD2) (segid "heme" and resid    1 and name HMD1) 3.355 1.351 1.351 ! spec=1H NOESY, no=1186, id=1013
    or (segid "c551" and resid   25 and name  HD2) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   25 and name  HD2) (segid "heme" and resid    1 and name HMD3)
    or (segid "c551" and resid   51 and name  HA1) (segid "c551" and resid   63 and name   HA)
assign (segid "c551" and resid   62 and name  HB2) (segid "c551" and resid   62 and name  HD2) 3.129 1.175 1.175 ! spec=1H NOESY, no=1193, id=1019
    or (segid "c551" and resid   62 and name  HB1) (segid "c551" and resid   62 and name  HD2)
    or (segid "c551" and resid   65 and name  HG2) (segid "c551" and resid   10 and name  HE2)
    or (segid "c551" and resid   65 and name  HG2) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid   72 and name  HB1) (segid "c551" and resid   72 and name  HE2)
    or (segid "c551" and resid   72 and name  HB1) (segid "c551" and resid   72 and name  HE1)
assign (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMA1) 2.618 0.823 0.823 ! spec=1H NOESY, no=1212, id=1037
    or (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMA1)
assign (segid "c551" and resid    6 and name  HB1) (segid "c551" and resid    3 and name  HA1) 2.754 0.910 0.910 ! spec=1H NOESY, no=1213, id=1038
    or (segid "c551" and resid    6 and name  HB1) (segid "c551" and resid    3 and name  HA2)
    or (segid "c551" and resid   23 and name   HB) (segid "heme" and resid    1 and name HMD1)
    or (segid "c551" and resid   23 and name   HB) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   23 and name   HB) (segid "heme" and resid    1 and name HMD3)
assign (segid "c551" and resid   59 and name HG11) (segid "heme" and resid    1 and name HMD1) 4.167 2.084 2.084 ! spec=1H NOESY, no=1214, id=1039
    or (segid "c551" and resid   59 and name HG11) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   59 and name HG11) (segid "heme" and resid    1 and name HMD3)
    or (segid "c551" and resid   62 and name  HG2) (segid "c551" and resid   63 and name  HD1)
    or (segid "c551" and resid   62 and name  HG1) (segid "c551" and resid   63 and name  HD1)
assign (segid "c551" and resid   63 and name  HG1) (segid "c551" and resid   63 and name  HD2) 2.438 0.713 0.713 ! spec=1H NOESY, no=1215, id=1040
    or (segid "c551" and resid   63 and name  HG1) (segid "c551" and resid   63 and name  HD1)
assign (segid "c551" and resid   63 and name  HG2) (segid "c551" and resid   63 and name  HD2) 2.569 0.792 0.792 ! spec=1H NOESY, no=1216, id=1041
    or (segid "c551" and resid   63 and name  HG2) (segid "c551" and resid   63 and name  HD1)
assign (segid "c551" and resid    6 and name  HB1) (segid "c551" and resid   10 and name  HE2) 2.858 0.981 0.981 ! spec=1H NOESY, no=1226, id=1051
    or (segid "c551" and resid    6 and name  HB1) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid   65 and name  HB2) (segid "c551" and resid   10 and name  HE2)
    or (segid "c551" and resid   65 and name  HB2) (segid "c551" and resid   10 and name  HE1)
assign (segid "c551" and resid    8 and name  HD2) (segid "c551" and resid    8 and name  HE2) 2.965 1.055 1.055 ! spec=1H NOESY, no=1232, id=1057
    or (segid "c551" and resid    8 and name  HD2) (segid "c551" and resid    8 and name  HE1)
    or (segid "c551" and resid    8 and name  HD1) (segid "c551" and resid    8 and name  HE2)
    or (segid "c551" and resid    8 and name  HD1) (segid "c551" and resid    8 and name  HE1)
    or (segid "c551" and resid   72 and name  HG2) (segid "c551" and resid   72 and name  HE2)
    or (segid "c551" and resid   72 and name  HG2) (segid "c551" and resid   72 and name  HE1)
    or (segid "c551" and resid   72 and name  HG1) (segid "c551" and resid   72 and name  HE2)
    or (segid "c551" and resid   72 and name  HG1) (segid "c551" and resid   72 and name  HE1)
assign (segid "c551" and resid   44 and name  HB2) (segid "c551" and resid   34 and name  HB1) 5.802 4.040 4.040 ! spec=1H NOESY, no=1239, id=1063
    or (segid "c551" and resid   30 and name HG22) (segid "c551" and resid   25 and name  HD1)
    or (segid "c551" and resid   30 and name HG21) (segid "c551" and resid   25 and name  HD1)
    or (segid "c551" and resid   30 and name HG23) (segid "c551" and resid   25 and name  HD1)
    or (segid "c551" and resid   30 and name HG22) (segid "c551" and resid   34 and name  HB1)
    or (segid "c551" and resid   30 and name HG21) (segid "c551" and resid   34 and name  HB1)
    or (segid "c551" and resid   30 and name HG23) (segid "c551" and resid   34 and name  HB1)
    or (segid "c551" and resid   35 and name  HB2) (segid "c551" and resid   34 and name  HB1)
    or (segid "c551" and resid   35 and name  HB1) (segid "c551" and resid   34 and name  HB1)
    or (segid "c551" and resid   35 and name  HB3) (segid "c551" and resid   34 and name  HB1)
assign (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    2 and name  HB2) 3.398 1.386 1.386 ! spec=1H NOESY, no=1244, id=1067
    or (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    2 and name  HB2)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    8 and name  HB2) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    8 and name  HB1) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid   46 and name  HB1) (segid "c551" and resid   50 and name  HB1)
assign (segid "heme" and resid    1 and name HBB1) (segid "c551" and resid   10 and name  HB1) 2.575 0.796 0.796 ! spec=1H NOESY, no=1248, id=1071
    or (segid "heme" and resid    1 and name HBB2) (segid "c551" and resid   10 and name  HB1)
    or (segid "heme" and resid    1 and name HBB3) (segid "c551" and resid   10 and name  HB1)
    or (segid "heme" and resid    1 and name HBB1) (segid "c551" and resid   64 and name  HB1)
    or (segid "heme" and resid    1 and name HBB2) (segid "c551" and resid   64 and name  HB1)
    or (segid "heme" and resid    1 and name HBB3) (segid "c551" and resid   64 and name  HB1)
assign (segid "c551" and resid   60 and name  HB2) (segid "heme" and resid    1 and name HBD1) 2.990 1.073 1.073 ! spec=1H NOESY, no=1254, id=1077
    or (segid "c551" and resid   63 and name  HB2) (segid "c551" and resid   50 and name  HB2)
assign (segid "c551" and resid   48 and name   HB) (segid "c551" and resid   66 and name   HB) 2.774 0.923 0.923 ! spec=1H NOESY, no=1259, id=1081
    or (segid "c551" and resid   71 and name  HB2) (segid "c551" and resid   66 and name   HB)
    or (segid "c551" and resid   71 and name  HB1) (segid "c551" and resid   66 and name   HB)
    or (segid "c551" and resid   71 and name  HB3) (segid "c551" and resid   66 and name   HB)
    or (segid "c551" and resid   71 and name  HB2) (segid "c551" and resid   70 and name  HB2)
    or (segid "c551" and resid   71 and name  HB2) (segid "c551" and resid   70 and name  HB1)
    or (segid "c551" and resid   71 and name  HB1) (segid "c551" and resid   70 and name  HB2)
    or (segid "c551" and resid   71 and name  HB1) (segid "c551" and resid   70 and name  HB1)
    or (segid "c551" and resid   71 and name  HB3) (segid "c551" and resid   70 and name  HB2)
    or (segid "c551" and resid   71 and name  HB3) (segid "c551" and resid   70 and name  HB1)
    or (segid "c551" and resid   71 and name  HB2) (segid "c551" and resid   74 and name  HB1)
    or (segid "c551" and resid   71 and name  HB1) (segid "c551" and resid   74 and name  HB1)
    or (segid "c551" and resid   71 and name  HB3) (segid "c551" and resid   74 and name  HB1)
    or (segid "c551" and resid   10 and name  HD1) (segid "c551" and resid   66 and name   HB)
assign (segid "c551" and resid   35 and name  HB2) (segid "c551" and resid   34 and name  HB2) 3.225 1.248 1.248 ! spec=1H NOESY, no=1264, id=1086
    or (segid "c551" and resid   35 and name  HB1) (segid "c551" and resid   34 and name  HB2)
    or (segid "c551" and resid   35 and name  HB3) (segid "c551" and resid   34 and name  HB2)
    or (segid "c551" and resid   44 and name  HB2) (segid "c551" and resid   34 and name  HB2)
    or (segid "c551" and resid   44 and name  HB2) (segid "c551" and resid   78 and name   HB)
    or (segid "c551" and resid   81 and name  HB1) (segid "c551" and resid   78 and name   HB)
    or (segid "c551" and resid   30 and name HG22) (segid "c551" and resid   78 and name   HB)
    or (segid "c551" and resid   30 and name HG21) (segid "c551" and resid   78 and name   HB)
    or (segid "c551" and resid   30 and name HG23) (segid "c551" and resid   78 and name   HB)
assign (segid "c551" and resid   20 and name HG21) (segid "c551" and resid   21 and name   HA) 5.453 3.569 3.569 ! spec=1H NOESY, no=1266, id=1088
    or (segid "c551" and resid   20 and name HG22) (segid "c551" and resid   21 and name   HA)
    or (segid "c551" and resid   20 and name HG23) (segid "c551" and resid   21 and name   HA)
    or (segid "c551" and resid   20 and name  HG1) (segid "c551" and resid   21 and name   HA)
    or (segid "c551" and resid   27 and name  HB1) (segid "c551" and resid   21 and name   HA)
assign (segid "c551" and resid   47 and name  HB2) (segid "heme" and resid    1 and name HMA1) 3.673 1.619 1.619 ! spec=1H NOESY, no=1272, id=1094
    or (segid "c551" and resid   47 and name  HB2) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   47 and name  HB2) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   47 and name  HB1) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   47 and name  HB1) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   47 and name  HB1) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   47 and name  HB3) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   47 and name  HB3) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   47 and name  HB3) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   47 and name  HB2) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   47 and name  HB1) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   47 and name  HB3) (segid "heme" and resid    1 and name HMA1)
assign (segid "c551" and resid   44 and name HD12) (segid "heme" and resid    1 and name HMA1) 2.662 0.851 0.851 ! spec=1H NOESY, no=1273, id=1095
    or (segid "c551" and resid   44 and name HD12) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   44 and name HD12) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   44 and name HD11) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD11) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   44 and name HD11) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   44 and name HD13) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD13) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   44 and name HD13) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   44 and name HD12) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD11) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD13) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   55 and name HG22) (segid "heme" and resid    1 and name HBD2)
    or (segid "c551" and resid   55 and name HG21) (segid "heme" and resid    1 and name HBD2)
    or (segid "c551" and resid   55 and name HG23) (segid "heme" and resid    1 and name HBD2)
assign (segid "c551" and resid   44 and name HD12) (segid "c551" and resid   34 and name  HB1) 2.965 1.055 1.055 ! spec=1H NOESY, no=1294, id=1115
    or (segid "c551" and resid   44 and name HD11) (segid "c551" and resid   34 and name  HB1)
    or (segid "c551" and resid   44 and name HD13) (segid "c551" and resid   34 and name  HB1)
    or (segid "c551" and resid   55 and name HG22) (segid "c551" and resid   25 and name  HD1)
    or (segid "c551" and resid   55 and name HG21) (segid "c551" and resid   25 and name  HD1)
    or (segid "c551" and resid   55 and name HG23) (segid "c551" and resid   25 and name  HD1)
    or (segid "c551" and resid   55 and name HG22) (segid "c551" and resid   52 and name  HB1)
    or (segid "c551" and resid   55 and name HG21) (segid "c551" and resid   52 and name  HB1)
    or (segid "c551" and resid   55 and name HG23) (segid "c551" and resid   52 and name  HB1)
assign (segid "c551" and resid   48 and name HG12) (segid "c551" and resid   64 and name  HB1) 3.802 1.735 1.735 ! spec=1H NOESY, no=1306, id=1126
    or (segid "c551" and resid   48 and name HG11) (segid "c551" and resid   64 and name  HB1)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   76 and name  HG2)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   76 and name  HG1)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   76 and name  HG2)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   76 and name  HG1)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   76 and name  HG2)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   76 and name  HG1)
assign (segid "c551" and resid   55 and name HG22) (segid "heme" and resid    1 and name HBD1) 3.158 1.197 1.197 ! spec=1H NOESY, no=1307, id=1127
    or (segid "c551" and resid   55 and name HG21) (segid "heme" and resid    1 and name HBD1)
    or (segid "c551" and resid   55 and name HG23) (segid "heme" and resid    1 and name HBD1)
    or (segid "c551" and resid   55 and name HG22) (segid "heme" and resid    1 and name HBA1)
    or (segid "c551" and resid   55 and name HG21) (segid "heme" and resid    1 and name HBA1)
    or (segid "c551" and resid   55 and name HG23) (segid "heme" and resid    1 and name HBA1)
assign (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   78 and name   HB) 2.079 0.518 0.518 ! spec=1H NOESY, no=1313, id=1133
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   78 and name   HB)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   78 and name   HB)
    or (segid "c551" and resid   79 and name HD12) (segid "c551" and resid   34 and name  HB2)
    or (segid "c551" and resid   79 and name HD11) (segid "c551" and resid   34 and name  HB2)
    or (segid "c551" and resid   79 and name HD13) (segid "c551" and resid   34 and name  HB2)
assign (segid "c551" and resid   48 and name HD12) (segid "heme" and resid    1 and name HMA1) 3.563 1.523 1.523 ! spec=1H NOESY, no=1316, id=1136
    or (segid "c551" and resid   48 and name HD12) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   48 and name HD12) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   48 and name HD11) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   48 and name HD11) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   48 and name HD11) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   48 and name HD13) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   48 and name HD13) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   48 and name HD13) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   48 and name HD12) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   48 and name HD11) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   48 and name HD13) (segid "heme" and resid    1 and name HMA1)
assign (segid "c551" and resid   16 and name  HD2) (segid "c551" and resid   64 and name HD21) 3.839 1.769 1.769 ! spec=1H NOESY, no=1321, id=1141
    or (segid "c551" and resid   55 and name HG12) (segid "heme" and resid    1 and name HBA2)
    or (segid "c551" and resid   55 and name HG11) (segid "heme" and resid    1 and name HBA2)
    or (segid "c551" and resid   55 and name HG13) (segid "heme" and resid    1 and name HBA2)
assign (segid "c551" and resid   50 and name   HA) (segid "c551" and resid   49 and name  HB2) 3.053 1.119 1.119 ! spec=1H NOESY, no=1347, id=1164
    or (segid "c551" and resid   50 and name   HA) (segid "c551" and resid   49 and name  HB1)
    or (segid "c551" and resid   63 and name  HG2) (segid "c551" and resid   50 and name   HA)
assign (segid "c551" and resid   11 and name  HD1) (segid "c551" and resid   11 and name  HG2) 2.065 0.512 0.512 ! spec=1H NOESY, no=1352, id=1169
    or (segid "c551" and resid   11 and name  HD1) (segid "c551" and resid   11 and name  HG1)
    or (segid "c551" and resid   33 and name  HB1) (segid "c551" and resid   33 and name   HA)
assign (segid "c551" and resid   65 and name  HG1) (segid "c551" and resid   65 and name  HD2) 2.197 0.579 0.579 ! spec=1H NOESY, no=1354, id=1171
    or (segid "c551" and resid   65 and name  HG1) (segid "c551" and resid   65 and name  HD1)
    or (segid "c551" and resid   68 and name  HG2) (segid "c551" and resid   68 and name   HA)
    or (segid "c551" and resid   68 and name  HG1) (segid "c551" and resid   68 and name   HA)
assign (segid "c551" and resid   37 and name   HB) (segid "c551" and resid   37 and name   HA) 1.919 0.442 0.442 ! spec=1H NOESY, no=1357, id=1174
    or (segid "c551" and resid   76 and name  HB1) (segid "c551" and resid   76 and name   HA)
assign (segid "c551" and resid   44 and name   HA) (segid "c551" and resid   44 and name  HB1) 2.264 0.615 0.615 ! spec=1H NOESY, no=1360, id=1177
    or (segid "c551" and resid   44 and name   HA) (segid "c551" and resid   44 and name   HG)
assign (segid "c551" and resid    1 and name  HG2) (segid "c551" and resid    1 and name   HA) 2.606 0.815 0.815 ! spec=1H NOESY, no=1368, id=1185
    or (segid "c551" and resid   22 and name  HG2) (segid "c551" and resid   22 and name   HA)
    or (segid "c551" and resid   22 and name  HG1) (segid "c551" and resid   22 and name   HA)
assign (segid "c551" and resid    9 and name  HB2) (segid "c551" and resid   10 and name  HG2) 2.672 0.857 0.857 ! spec=1H NOESY, no=1375, id=1192
    or (segid "c551" and resid    9 and name  HB2) (segid "c551" and resid   10 and name  HG1)
    or (segid "c551" and resid   23 and name   HA) (segid "c551" and resid   23 and name   HB)
assign (segid "c551" and resid   36 and name  HA1) (segid "c551" and resid   79 and name  HB1) 2.861 0.982 0.982 ! spec=1H NOESY, no=1376, id=1193
    or (segid "c551" and resid   11 and name  HD2) (segid "c551" and resid   10 and name  HG2)
    or (segid "c551" and resid   11 and name  HD2) (segid "c551" and resid   10 and name  HG1)
    or (segid "heme" and resid    1 and name HBB1) (segid "c551" and resid   11 and name  HD2)
    or (segid "heme" and resid    1 and name HBB2) (segid "c551" and resid   11 and name  HD2)
    or (segid "heme" and resid    1 and name HBB3) (segid "c551" and resid   11 and name  HD2)
assign (segid "c551" and resid   74 and name  HB2) (segid "c551" and resid   71 and name   HA) 2.299 0.634 0.634 ! spec=1H NOESY, no=1379, id=1196
    or (segid "c551" and resid    8 and name  HB2) (segid "c551" and resid    5 and name   HA)
    or (segid "c551" and resid    8 and name  HB1) (segid "c551" and resid    5 and name   HA)
assign (segid "c551" and resid    8 and name  HB2) (segid "c551" and resid    8 and name   HA) 1.911 0.438 0.438 ! spec=1H NOESY, no=1380, id=1197
    or (segid "c551" and resid    8 and name  HB1) (segid "c551" and resid    8 and name   HA)
    or (segid "c551" and resid   46 and name  HB1) (segid "c551" and resid   46 and name   HA)
assign (segid "c551" and resid   22 and name  HB1) (segid "c551" and resid   22 and name   HA) 2.539 0.773 0.773 ! spec=1H NOESY, no=1385, id=1202
    or (segid "c551" and resid    6 and name   HG) (segid "c551" and resid    1 and name   HA)
assign (segid "c551" and resid    6 and name   HG) (segid "c551" and resid    6 and name   HA) 2.158 0.559 0.559 ! spec=1H NOESY, no=1386, id=1203
    or (segid "c551" and resid   14 and name  HB2) (segid "c551" and resid   14 and name   HA)
    or (segid "c551" and resid   14 and name  HB1) (segid "c551" and resid   14 and name   HA)
    or (segid "c551" and resid   14 and name  HB3) (segid "c551" and resid   14 and name   HA)
assign (segid "c551" and resid   31 and name  HB2) (segid "c551" and resid   31 and name   HA) 1.794 0.386 0.386 ! spec=1H NOESY, no=1393, id=1210
    or (segid "c551" and resid   31 and name  HB1) (segid "c551" and resid   31 and name   HA)
    or (segid "c551" and resid   31 and name  HB3) (segid "c551" and resid   31 and name   HA)
    or (segid "c551" and resid   46 and name  HB2) (segid "c551" and resid   46 and name   HA)
    or (segid "c551" and resid   49 and name  HB2) (segid "c551" and resid   46 and name   HA)
    or (segid "c551" and resid   49 and name  HB1) (segid "c551" and resid   46 and name   HA)
assign (segid "c551" and resid   35 and name  HB2) (segid "c551" and resid   35 and name   HA) 1.903 0.435 0.435 ! spec=1H NOESY, no=1395, id=1212
    or (segid "c551" and resid   35 and name  HB1) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   35 and name  HB3) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   44 and name   HA) (segid "c551" and resid   44 and name  HB2)
assign (segid "c551" and resid   42 and name   HA) (segid "c551" and resid   41 and name  HB2) 2.509 0.755 0.755 ! spec=1H NOESY, no=1396, id=1213
    or (segid "c551" and resid   42 and name   HA) (segid "c551" and resid   41 and name  HB1)
    or (segid "c551" and resid   42 and name   HA) (segid "c551" and resid   41 and name  HB3)
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   42 and name   HA)
    or (segid "c551" and resid   30 and name HG22) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   30 and name HG21) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   30 and name HG23) (segid "heme" and resid    1 and name HAA2)
assign (segid "c551" and resid    5 and name  HB2) (segid "c551" and resid    5 and name   HA) 1.935 0.449 0.449 ! spec=1H NOESY, no=1399, id=1216
    or (segid "c551" and resid    5 and name  HB1) (segid "c551" and resid    5 and name   HA)
    or (segid "c551" and resid    5 and name  HB3) (segid "c551" and resid    5 and name   HA)
    or (segid "c551" and resid   59 and name HG22) (segid "c551" and resid   60 and name  HD2)
    or (segid "c551" and resid   59 and name HG21) (segid "c551" and resid   60 and name  HD2)
    or (segid "c551" and resid   59 and name HG23) (segid "c551" and resid   60 and name  HD2)
assign (segid "c551" and resid   70 and name   HA) (segid "c551" and resid   69 and name  HG2) 2.779 0.927 0.927 ! spec=1H NOESY, no=1421, id=1233
    or (segid "c551" and resid   70 and name   HA) (segid "c551" and resid   72 and name  HB1)
assign (segid "c551" and resid   17 and name  HB2) (segid "c551" and resid   22 and name  HG2) 2.841 0.968 0.968 ! spec=1H NOESY, no=1423, id=1235
    or (segid "c551" and resid   17 and name  HB2) (segid "c551" and resid   22 and name  HG1)
    or (segid "c551" and resid   25 and name  HD2) (segid "c551" and resid   24 and name  HA2)
assign (segid "c551" and resid   79 and name  HB1) (segid "c551" and resid   79 and name   HA) 2.130 0.545 0.545 ! spec=1H NOESY, no=1427, id=1239
    or (segid "c551" and resid   79 and name   HG) (segid "c551" and resid   79 and name   HA)
assign (segid "c551" and resid   21 and name  HB1) (segid "c551" and resid   25 and name   HA) 3.683 1.628 1.628 ! spec=1H NOESY, no=1432, id=1244
    or (segid "c551" and resid   51 and name  HA2) (segid "c551" and resid   63 and name  HG1)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   46 and name  HB2) 3.064 1.126 1.126 ! spec=1H NOESY, no=1444, id=1256
    or (segid "c551" and resid   56 and name  HB2) (segid "c551" and resid   21 and name  HD2)
    or (segid "c551" and resid   56 and name  HB2) (segid "c551" and resid   21 and name  HD1)
assign (segid "c551" and resid    3 and name  HA1) (segid "c551" and resid    6 and name  HB2) 2.834 0.964 0.964 ! spec=1H NOESY, no=1451, id=1261
    or (segid "c551" and resid    3 and name  HA2) (segid "c551" and resid    6 and name  HB2)
    or (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   30 and name HG22)
    or (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   30 and name HG23)
assign (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMB1) 2.177 0.569 0.569 ! spec=1H NOESY, no=1452, id=1262
    or (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMB2)
    or (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMB3)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMB1)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMB2)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMB3)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMB1)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMB2)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMB3)
    or (segid "c551" and resid   22 and name  HB2) (segid "c551" and resid   17 and name  HB2)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   48 and name   HA) 3.767 1.703 1.703 ! spec=1H NOESY, no=1454, id=1264
    or (segid "c551" and resid   51 and name  HA2) (segid "c551" and resid   48 and name   HA)
assign (segid "c551" and resid   11 and name  HG2) (segid "c551" and resid   11 and name  HB2) 2.110 0.534 0.534 ! spec=1H NOESY, no=1464, id=1272
    or (segid "c551" and resid   11 and name  HG1) (segid "c551" and resid   11 and name  HB2)
    or (segid "c551" and resid   76 and name  HG2) (segid "c551" and resid   76 and name  HB1)
    or (segid "c551" and resid   76 and name  HG1) (segid "c551" and resid   76 and name  HB1)
assign (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   12 and name  HB2) 1.875 0.422 0.422 ! spec=1H NOESY, no=1465, id=1273
    or (segid "c551" and resid   10 and name  HB2) (segid "c551" and resid   10 and name  HB1)
assign (segid "c551" and resid   76 and name  HG2) (segid "c551" and resid   76 and name  HB2) 2.327 0.650 0.650 ! spec=1H NOESY, no=1466, id=1274
    or (segid "c551" and resid   76 and name  HG1) (segid "c551" and resid   76 and name  HB2)
    or (segid "c551" and resid    4 and name  HG2) (segid "c551" and resid    4 and name   HA)
    or (segid "c551" and resid    4 and name  HG1) (segid "c551" and resid    4 and name   HA)
assign (segid "c551" and resid    8 and name  HE2) (segid "c551" and resid    8 and name  HG2) 2.192 0.577 0.577 ! spec=1H NOESY, no=1475, id=1283
    or (segid "c551" and resid    8 and name  HE2) (segid "c551" and resid    8 and name  HG1)
    or (segid "c551" and resid    8 and name  HE1) (segid "c551" and resid    8 and name  HG2)
    or (segid "c551" and resid    8 and name  HE1) (segid "c551" and resid    8 and name  HG1)
    or (segid "c551" and resid   62 and name  HG2) (segid "c551" and resid   62 and name  HD2)
    or (segid "c551" and resid   62 and name  HG1) (segid "c551" and resid   62 and name  HD2)
assign (segid "c551" and resid    8 and name  HB2) (segid "c551" and resid    7 and name  HB1) 3.182 1.215 1.215 ! spec=1H NOESY, no=1476, id=1284
    or (segid "c551" and resid    8 and name  HB1) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    8 and name  HG2) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    8 and name  HG1) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    2 and name  HB2)
    or (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    2 and name  HB2)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    2 and name  HB1)
assign (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    2 and name  HB2) 2.835 0.965 0.965 ! spec=1H NOESY, no=1477, id=1285
    or (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    2 and name  HB2)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    8 and name  HB2) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    8 and name  HB1) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    8 and name  HG2) (segid "c551" and resid    7 and name  HB1)
    or (segid "c551" and resid    8 and name  HG1) (segid "c551" and resid    7 and name  HB1)
assign (segid "c551" and resid   33 and name  HD2) (segid "c551" and resid   33 and name  HE2) 1.920 0.442 0.442 ! spec=1H NOESY, no=1481, id=1288
    or (segid "c551" and resid   33 and name  HD2) (segid "c551" and resid   33 and name  HE1)
    or (segid "c551" and resid   33 and name  HD1) (segid "c551" and resid   33 and name  HE2)
    or (segid "c551" and resid   33 and name  HD1) (segid "c551" and resid   33 and name  HE1)
    or (segid "c551" and resid   21 and name  HE2) (segid "c551" and resid   21 and name  HD2)
    or (segid "c551" and resid   21 and name  HE2) (segid "c551" and resid   21 and name  HD1)
    or (segid "c551" and resid   21 and name  HE1) (segid "c551" and resid   21 and name  HD2)
    or (segid "c551" and resid   21 and name  HE1) (segid "c551" and resid   21 and name  HD1)
assign (segid "c551" and resid   49 and name  HE1) (segid "c551" and resid   49 and name  HB2) 3.094 1.149 1.149 ! spec=1H NOESY, no=1484, id=1291
    or (segid "c551" and resid   49 and name  HE1) (segid "c551" and resid   49 and name  HB1)
    or (segid "c551" and resid   49 and name  HE1) (segid "c551" and resid   71 and name  HB2)
    or (segid "c551" and resid   49 and name  HE1) (segid "c551" and resid   71 and name  HB1)
    or (segid "c551" and resid   49 and name  HE1) (segid "c551" and resid   71 and name  HB3)
assign (segid "c551" and resid    5 and name  HB2) (segid "c551" and resid    2 and name  HB2) 2.564 0.789 0.789 ! spec=1H NOESY, no=1493, id=1300
    or (segid "c551" and resid    5 and name  HB2) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    5 and name  HB1) (segid "c551" and resid    2 and name  HB2)
    or (segid "c551" and resid    5 and name  HB1) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    5 and name  HB3) (segid "c551" and resid    2 and name  HB2)
    or (segid "c551" and resid    5 and name  HB3) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    6 and name  HB2) (segid "c551" and resid    7 and name  HB1)
assign (segid "c551" and resid   48 and name HG22) (segid "c551" and resid   64 and name HD21) 2.879 0.995 0.995 ! spec=1H NOESY, no=1494, id=1301
    or (segid "c551" and resid   48 and name HG21) (segid "c551" and resid   64 and name HD21)
    or (segid "c551" and resid   48 and name HG23) (segid "c551" and resid   64 and name HD21)
    or (segid "c551" and resid   48 and name   HA) (segid "c551" and resid   64 and name HD21)
assign (segid "c551" and resid   49 and name  HG2) (segid "c551" and resid   49 and name  HE2) 2.488 0.743 0.743 ! spec=1H NOESY, no=1497, id=1304
    or (segid "c551" and resid   49 and name  HG1) (segid "c551" and resid   49 and name  HE2)
    or (segid "c551" and resid   82 and name  HE2) (segid "c551" and resid   82 and name  HG2)
    or (segid "c551" and resid   82 and name  HE2) (segid "c551" and resid   82 and name  HG1)
    or (segid "c551" and resid   82 and name  HE1) (segid "c551" and resid   82 and name  HG2)
    or (segid "c551" and resid   82 and name  HE1) (segid "c551" and resid   82 and name  HG1)
assign (segid "c551" and resid   53 and name  HG2) (segid "c551" and resid   53 and name  HG1) 1.715 0.353 0.353 ! spec=1H NOESY, no=1505, id=1312
    or (segid "c551" and resid   58 and name  HG1) (segid "c551" and resid   58 and name  HG2)
assign (segid "c551" and resid   66 and name   HB) (segid "c551" and resid   74 and name   HG) 3.691 1.635 1.635 ! spec=1H NOESY, no=1507, id=1313
    or (segid "c551" and resid   78 and name   HB) (segid "c551" and resid   74 and name   HG)
assign (segid "c551" and resid   10 and name  HB2) (segid "c551" and resid   10 and name  HD2) 2.013 0.486 0.486 ! spec=1H NOESY, no=1529, id=1335
    or (segid "c551" and resid   59 and name   HB) (segid "c551" and resid   59 and name HG22)
    or (segid "c551" and resid   59 and name   HB) (segid "c551" and resid   59 and name HG21)
    or (segid "c551" and resid   59 and name   HB) (segid "c551" and resid   59 and name HG23)
assign (segid "c551" and resid   22 and name  HG2) (segid "c551" and resid   22 and name  HB2) 2.176 0.568 0.568 ! spec=1H NOESY, no=1531, id=1337
    or (segid "c551" and resid   22 and name  HG1) (segid "c551" and resid   22 and name  HB2)
    or (segid "c551" and resid   74 and name   HG) (segid "c551" and resid   74 and name HD22)
    or (segid "c551" and resid   74 and name   HG) (segid "c551" and resid   74 and name HD21)
    or (segid "c551" and resid   74 and name   HG) (segid "c551" and resid   74 and name HD23)
assign (segid "c551" and resid   33 and name  HD2) (segid "c551" and resid   33 and name  HB1) 2.316 0.644 0.644 ! spec=1H NOESY, no=1538, id=1343
    or (segid "c551" and resid   33 and name  HD1) (segid "c551" and resid   33 and name  HB1)
    or (segid "c551" and resid   37 and name   HB) (segid "c551" and resid   40 and name  HB2)
    or (segid "c551" and resid   37 and name   HB) (segid "c551" and resid   40 and name  HB1)
    or (segid "c551" and resid   37 and name   HB) (segid "c551" and resid   40 and name  HB3)
assign (segid "c551" and resid   62 and name  HG2) (segid "c551" and resid   62 and name  HB2) 2.124 0.542 0.542 ! spec=1H NOESY, no=1543, id=1348
    or (segid "c551" and resid   62 and name  HG2) (segid "c551" and resid   62 and name  HB1)
    or (segid "c551" and resid   62 and name  HG1) (segid "c551" and resid   62 and name  HB2)
    or (segid "c551" and resid   62 and name  HG1) (segid "c551" and resid   62 and name  HB1)
    or (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    4 and name  HG2)
    or (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid    4 and name  HG1)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    4 and name  HG2)
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid    4 and name  HG1)
assign (segid "c551" and resid   33 and name  HD2) (segid "c551" and resid   33 and name  HB2) 2.204 0.583 0.583 ! spec=1H NOESY, no=1546, id=1351
    or (segid "c551" and resid   33 and name  HD1) (segid "c551" and resid   33 and name  HB2)
    or (segid "c551" and resid   63 and name  HG2) (segid "c551" and resid   63 and name  HB1)
assign (segid "c551" and resid   46 and name  HB2) (segid "c551" and resid   46 and name  HB1) 1.761 0.372 0.372 ! spec=1H NOESY, no=1563, id=1366
    or (segid "c551" and resid   59 and name HG11) (segid "c551" and resid   59 and name HG12)
assign (segid "c551" and resid   10 and name  HD2) (segid "c551" and resid   10 and name  HG2) 2.023 0.491 0.491 ! spec=1H NOESY, no=1567, id=1369
    or (segid "c551" and resid   10 and name  HD2) (segid "c551" and resid   10 and name  HG1)
    or (segid "c551" and resid   78 and name HG22) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   78 and name HG21) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   78 and name HG23) (segid "c551" and resid   79 and name   HG)
assign (segid "c551" and resid   59 and name HG11) (segid "c551" and resid   59 and name HG22) 2.326 0.649 0.649 ! spec=1H NOESY, no=1569, id=1371
    or (segid "c551" and resid   59 and name HG11) (segid "c551" and resid   59 and name HG21)
    or (segid "c551" and resid   59 and name HG11) (segid "c551" and resid   59 and name HG23)
    or (segid "c551" and resid   74 and name  HB2) (segid "c551" and resid   74 and name HD22)
    or (segid "c551" and resid   74 and name  HB2) (segid "c551" and resid   74 and name HD21)
    or (segid "c551" and resid   74 and name  HB2) (segid "c551" and resid   74 and name HD23)
assign (segid "c551" and resid   37 and name HG22) (segid "c551" and resid   33 and name  HB2) 3.578 1.536 1.536 ! spec=1H NOESY, no=1587, id=1389
    or (segid "c551" and resid   37 and name HG21) (segid "c551" and resid   33 and name  HB2)
    or (segid "c551" and resid   37 and name HG23) (segid "c551" and resid   33 and name  HB2)
    or (segid "c551" and resid   37 and name HG22) (segid "c551" and resid   38 and name  HB2)
    or (segid "c551" and resid   37 and name HG22) (segid "c551" and resid   38 and name  HB1)
    or (segid "c551" and resid   37 and name HG21) (segid "c551" and resid   38 and name  HB2)
    or (segid "c551" and resid   37 and name HG21) (segid "c551" and resid   38 and name  HB1)
    or (segid "c551" and resid   37 and name HG23) (segid "c551" and resid   38 and name  HB2)
    or (segid "c551" and resid   37 and name HG23) (segid "c551" and resid   38 and name  HB1)
    or (segid "c551" and resid   37 and name HG12) (segid "c551" and resid   38 and name  HB2)
    or (segid "c551" and resid   37 and name HG12) (segid "c551" and resid   38 and name  HB1)
    or (segid "c551" and resid   37 and name HG11) (segid "c551" and resid   38 and name  HB2)
    or (segid "c551" and resid   37 and name HG11) (segid "c551" and resid   38 and name  HB1)
    or (segid "c551" and resid   37 and name HG13) (segid "c551" and resid   38 and name  HB2)
    or (segid "c551" and resid   37 and name HG13) (segid "c551" and resid   38 and name  HB1)
assign (segid "c551" and resid   73 and name HG22) (segid "c551" and resid   73 and name   HB) 1.993 0.477 0.477 ! spec=1H NOESY, no=1590, id=1392
    or (segid "c551" and resid   73 and name HG21) (segid "c551" and resid   73 and name   HB)
    or (segid "c551" and resid   73 and name HG23) (segid "c551" and resid   73 and name   HB)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   79 and name  HB1)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   79 and name  HB1)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   79 and name  HB1)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   79 and name   HG)
assign (segid "c551" and resid   73 and name HD12) (segid "c551" and resid   73 and name   HB) 1.929 0.446 0.446 ! spec=1H NOESY, no=1591, id=1393
    or (segid "c551" and resid   73 and name HD11) (segid "c551" and resid   73 and name   HB)
    or (segid "c551" and resid   73 and name HD13) (segid "c551" and resid   73 and name   HB)
    or (segid "c551" and resid   79 and name HD12) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   79 and name HD11) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   79 and name HD13) (segid "c551" and resid   79 and name   HG)
assign (segid "c551" and resid   74 and name HD22) (segid "c551" and resid    6 and name  HB1) 2.426 0.707 0.707 ! spec=1H NOESY, no=1594, id=1396
    or (segid "c551" and resid   74 and name HD21) (segid "c551" and resid    6 and name  HB1)
    or (segid "c551" and resid   74 and name HD23) (segid "c551" and resid    6 and name  HB1)
    or (segid "c551" and resid   74 and name  HB2) (segid "c551" and resid   74 and name HD22)
    or (segid "c551" and resid   74 and name  HB2) (segid "c551" and resid   74 and name HD21)
    or (segid "c551" and resid   74 and name  HB2) (segid "c551" and resid   74 and name HD23)
assign (segid "c551" and resid   13 and name  HB2) (segid "c551" and resid    8 and name  HG2) 4.609 2.549 2.549 ! spec=1H NOESY, no=1601, id=1403
    or (segid "c551" and resid   13 and name  HB2) (segid "c551" and resid    8 and name  HG1)
    or (segid "c551" and resid   13 and name  HB1) (segid "c551" and resid    8 and name  HG2)
    or (segid "c551" and resid   13 and name  HB1) (segid "c551" and resid    8 and name  HG1)
    or (segid "c551" and resid   13 and name  HB3) (segid "c551" and resid    8 and name  HG2)
    or (segid "c551" and resid   13 and name  HB3) (segid "c551" and resid    8 and name  HG1)
    or (segid "c551" and resid   13 and name  HB2) (segid "c551" and resid    8 and name  HD2)
    or (segid "c551" and resid   13 and name  HB2) (segid "c551" and resid    8 and name  HD1)
    or (segid "c551" and resid   13 and name  HB1) (segid "c551" and resid    8 and name  HD2)
    or (segid "c551" and resid   13 and name  HB1) (segid "c551" and resid    8 and name  HD1)
    or (segid "c551" and resid   13 and name  HB3) (segid "c551" and resid    8 and name  HD2)
    or (segid "c551" and resid   13 and name  HB3) (segid "c551" and resid    8 and name  HD1)
assign (segid "c551" and resid   48 and name HG12) (segid "c551" and resid   48 and name   HB) 2.155 0.557 0.557 ! spec=1H NOESY, no=1606, id=1408
    or (segid "c551" and resid   48 and name HG11) (segid "c551" and resid   48 and name   HB)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   40 and name  HB2)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   40 and name  HB1)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   40 and name  HB3)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   40 and name  HB2)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   40 and name  HB1)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   40 and name  HB3)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   40 and name  HB2)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   40 and name  HB1)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   40 and name  HB3)
assign (segid "c551" and resid   26 and name  HB2) (segid "c551" and resid   29 and name  HG2) 2.617 0.822 0.822 ! spec=1H NOESY, no=1617, id=1419
    or (segid "c551" and resid   26 and name  HB2) (segid "c551" and resid   29 and name  HG1)
    or (segid "c551" and resid   26 and name  HB1) (segid "c551" and resid   29 and name  HG2)
    or (segid "c551" and resid   26 and name  HB1) (segid "c551" and resid   29 and name  HG1)
    or (segid "c551" and resid   26 and name  HB3) (segid "c551" and resid   29 and name  HG2)
    or (segid "c551" and resid   26 and name  HB3) (segid "c551" and resid   29 and name  HG1)
    or (segid "c551" and resid   48 and name HD12) (segid "c551" and resid   74 and name   HG)
    or (segid "c551" and resid   48 and name HD11) (segid "c551" and resid   74 and name   HG)
    or (segid "c551" and resid   48 and name HD13) (segid "c551" and resid   74 and name   HG)
assign (segid "c551" and resid   48 and name HD12) (segid "c551" and resid   48 and name   HB) 2.086 0.522 0.522 ! spec=1H NOESY, no=1621, id=1423
    or (segid "c551" and resid   48 and name HD11) (segid "c551" and resid   48 and name   HB)
    or (segid "c551" and resid   48 and name HD13) (segid "c551" and resid   48 and name   HB)
    or (segid "c551" and resid   66 and name HG22) (segid "c551" and resid   71 and name  HB2)
    or (segid "c551" and resid   66 and name HG22) (segid "c551" and resid   71 and name  HB1)
    or (segid "c551" and resid   66 and name HG22) (segid "c551" and resid   71 and name  HB3)
    or (segid "c551" and resid   66 and name HG21) (segid "c551" and resid   71 and name  HB2)
    or (segid "c551" and resid   66 and name HG21) (segid "c551" and resid   71 and name  HB1)
    or (segid "c551" and resid   66 and name HG21) (segid "c551" and resid   71 and name  HB3)
    or (segid "c551" and resid   66 and name HG23) (segid "c551" and resid   71 and name  HB2)
    or (segid "c551" and resid   66 and name HG23) (segid "c551" and resid   71 and name  HB1)
    or (segid "c551" and resid   66 and name HG23) (segid "c551" and resid   71 and name  HB3)
assign (segid "c551" and resid   18 and name HG12) (segid "c551" and resid   19 and name   HA) 3.969 1.890 1.890 ! spec=1H NOESY, no=1635, id=1436
    or (segid "c551" and resid   18 and name HG11) (segid "c551" and resid   19 and name   HA)
    or (segid "c551" and resid   18 and name HG13) (segid "c551" and resid   19 and name   HA)
    or (segid "c551" and resid   26 and name  HB2) (segid "c551" and resid   19 and name   HA)
    or (segid "c551" and resid   26 and name  HB1) (segid "c551" and resid   19 and name   HA)
    or (segid "c551" and resid   26 and name  HB3) (segid "c551" and resid   19 and name   HA)
assign (segid "c551" and resid   81 and name   HA) (segid "c551" and resid   81 and name   HG) 2.127 0.543 0.543 ! spec=1H NOESY, no=1641, id=1442
    or (segid "c551" and resid   23 and name HG12) (segid "c551" and resid   23 and name   HA)
    or (segid "c551" and resid   23 and name HG11) (segid "c551" and resid   23 and name   HA)
    or (segid "c551" and resid   23 and name HG13) (segid "c551" and resid   23 and name   HA)
assign (segid "c551" and resid   23 and name   HA) (segid "c551" and resid   15 and name  HB2) 3.533 1.498 1.498 ! spec=1H NOESY, no=1646, id=1447
    or (segid "c551" and resid   30 and name   HA) (segid "c551" and resid   27 and name  HB1)
    or (segid "c551" and resid   30 and name   HA) (segid "c551" and resid   44 and name HD12)
    or (segid "c551" and resid   30 and name   HA) (segid "c551" and resid   44 and name HD11)
    or (segid "c551" and resid   30 and name   HA) (segid "c551" and resid   44 and name HD13)
    or (segid "c551" and resid   81 and name   HA) (segid "c551" and resid   27 and name  HB1)
assign (segid "c551" and resid   43 and name   HB) (segid "c551" and resid   44 and name HD12) 3.979 1.900 1.900 ! spec=1H NOESY, no=1648, id=1449
    or (segid "c551" and resid   43 and name   HB) (segid "c551" and resid   44 and name HD11)
    or (segid "c551" and resid   43 and name   HB) (segid "c551" and resid   44 and name HD13)
    or (segid "c551" and resid   43 and name   HB) (segid "c551" and resid   55 and name HG22)
    or (segid "c551" and resid   43 and name   HB) (segid "c551" and resid   55 and name HG21)
    or (segid "c551" and resid   43 and name   HB) (segid "c551" and resid   55 and name HG23)
assign (segid "c551" and resid   36 and name  HA1) (segid "c551" and resid   37 and name HG22) 2.530 0.768 0.768 ! spec=1H NOESY, no=1649, id=1450
    or (segid "c551" and resid   36 and name  HA1) (segid "c551" and resid   37 and name HG21)
    or (segid "c551" and resid   36 and name  HA1) (segid "c551" and resid   37 and name HG23)
    or (segid "c551" and resid   41 and name   HA) (segid "c551" and resid   44 and name HD12)
    or (segid "c551" and resid   41 and name   HA) (segid "c551" and resid   44 and name HD11)
    or (segid "c551" and resid   41 and name   HA) (segid "c551" and resid   44 and name HD13)
    or (segid "c551" and resid   54 and name  HA1) (segid "c551" and resid   55 and name HG22)
    or (segid "c551" and resid   54 and name  HA1) (segid "c551" and resid   55 and name HG21)
    or (segid "c551" and resid   54 and name  HA1) (segid "c551" and resid   55 and name HG23)
    or (segid "heme" and resid    1 and name HAA1) (segid "c551" and resid   44 and name HD12)
    or (segid "heme" and resid    1 and name HAA1) (segid "c551" and resid   44 and name HD11)
    or (segid "heme" and resid    1 and name HAA1) (segid "c551" and resid   44 and name HD13)
assign (segid "c551" and resid   55 and name HG22) (segid "c551" and resid   54 and name  HA2) 2.917 1.021 1.021 ! spec=1H NOESY, no=1650, id=1451
    or (segid "c551" and resid   55 and name HG21) (segid "c551" and resid   54 and name  HA2)
    or (segid "c551" and resid   55 and name HG23) (segid "c551" and resid   54 and name  HA2)
    or (segid "c551" and resid   37 and name HG12) (segid "c551" and resid   38 and name   HA)
    or (segid "c551" and resid   37 and name HG11) (segid "c551" and resid   38 and name   HA)
    or (segid "c551" and resid   37 and name HG13) (segid "c551" and resid   38 and name   HA)
    or (segid "c551" and resid   40 and name   HA) (segid "c551" and resid   37 and name HG12)
    or (segid "c551" and resid   40 and name   HA) (segid "c551" and resid   37 and name HG11)
    or (segid "c551" and resid   40 and name   HA) (segid "c551" and resid   37 and name HG13)
    or (segid "c551" and resid   40 and name   HA) (segid "c551" and resid   44 and name HD12)
    or (segid "c551" and resid   40 and name   HA) (segid "c551" and resid   44 and name HD11)
    or (segid "c551" and resid   40 and name   HA) (segid "c551" and resid   44 and name HD13)
assign (segid "c551" and resid   73 and name HG22) (segid "c551" and resid   74 and name   HA) 3.031 1.103 1.103 ! spec=1H NOESY, no=1653, id=1454
    or (segid "c551" and resid   73 and name HG21) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   73 and name HG23) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   74 and name   HA)
assign (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   36 and name  HA1) 2.146 0.552 0.552 ! spec=1H NOESY, no=1654, id=1455
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   36 and name  HA1)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   36 and name  HA1)
    or (segid "c551" and resid   48 and name HG12) (segid "c551" and resid   45 and name   HA)
    or (segid "c551" and resid   48 and name HG11) (segid "c551" and resid   45 and name   HA)
assign (segid "c551" and resid   80 and name   HA) (segid "c551" and resid   81 and name  HB2) 3.180 1.213 1.213 ! spec=1H NOESY, no=1655, id=1456
    or (segid "c551" and resid   73 and name HD12) (segid "c551" and resid    1 and name   HA)
    or (segid "c551" and resid   73 and name HD11) (segid "c551" and resid    1 and name   HA)
    or (segid "c551" and resid   73 and name HD13) (segid "c551" and resid    1 and name   HA)
    or (segid "c551" and resid    1 and name   HA) (segid "c551" and resid   73 and name HG22)
    or (segid "c551" and resid    1 and name   HA) (segid "c551" and resid   73 and name HG21)
    or (segid "c551" and resid    1 and name   HA) (segid "c551" and resid   73 and name HG23)
assign (segid "c551" and resid   26 and name  HB2) (segid "c551" and resid   20 and name   HA) 3.248 1.266 1.266 ! spec=1H NOESY, no=1667, id=1468
    or (segid "c551" and resid   26 and name  HB1) (segid "c551" and resid   20 and name   HA)
    or (segid "c551" and resid   26 and name  HB3) (segid "c551" and resid   20 and name   HA)
    or (segid "c551" and resid   48 and name HD12) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   48 and name HD11) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   48 and name HD13) (segid "c551" and resid   74 and name   HA)
assign (segid "c551" and resid   16 and name  HD2) (segid "heme" and resid    1 and name HAA2) 3.877 1.804 1.804 ! spec=1H NOESY, no=1670, id=1471
    or (segid "c551" and resid   30 and name HG12) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   30 and name HG11) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   30 and name HG13) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   55 and name HG12) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   55 and name HG11) (segid "heme" and resid    1 and name HAA2)
    or (segid "c551" and resid   55 and name HG13) (segid "heme" and resid    1 and name HAA2)
assign (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   29 and name   HA) 3.907 1.831 1.831 ! spec=1H NOESY, no=1671, id=1472
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   29 and name   HA)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   29 and name   HA)
    or (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   44 and name   HA) (segid "c551" and resid   55 and name HG12)
    or (segid "c551" and resid   44 and name   HA) (segid "c551" and resid   55 and name HG11)
    or (segid "c551" and resid   44 and name   HA) (segid "c551" and resid   55 and name HG13)
assign (segid "c551" and resid   31 and name   HA) (segid "c551" and resid   30 and name HG12) 3.230 1.252 1.252 ! spec=1H NOESY, no=1674, id=1475
    or (segid "c551" and resid   31 and name   HA) (segid "c551" and resid   30 and name HG11)
    or (segid "c551" and resid   31 and name   HA) (segid "c551" and resid   30 and name HG13)
    or (segid "c551" and resid   68 and name   HA) (segid "c551" and resid   66 and name HG12)
    or (segid "c551" and resid   68 and name   HA) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   68 and name   HA) (segid "c551" and resid   66 and name HG13)
assign (segid "c551" and resid   60 and name  HD2) (segid "c551" and resid   25 and name  HB2) 5.686 3.880 3.880 ! spec=1H NOESY, no=1675, id=1476
    or (segid "c551" and resid   80 and name  HB2) (segid "c551" and resid   27 and name   HG)
    or (segid "c551" and resid    5 and name   HA) (segid "c551" and resid   27 and name   HG)
    or (segid "c551" and resid    9 and name  HB2) (segid "c551" and resid   27 and name   HG)
    or (segid "c551" and resid   58 and name  HD1) (segid "c551" and resid   25 and name  HB2)
assign (segid "c551" and resid   44 and name HD22) (segid "heme" and resid    1 and name HMA1) 2.472 0.734 0.734 ! spec=1H NOESY, no=1679, id=1480
    or (segid "c551" and resid   44 and name HD22) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   44 and name HD22) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   44 and name HD21) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD21) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   44 and name HD21) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   44 and name HD23) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD23) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   44 and name HD23) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   44 and name HD22) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD21) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD23) (segid "heme" and resid    1 and name HMA1)
assign (segid "c551" and resid   44 and name HD12) (segid "heme" and resid    1 and name HMA1) 3.583 1.541 1.541 ! spec=1H NOESY, no=1689, id=1487
    or (segid "c551" and resid   44 and name HD11) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD13) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD12) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD12) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   44 and name HD12) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   44 and name HD11) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD11) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   44 and name HD11) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   44 and name HD13) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   44 and name HD13) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   44 and name HD13) (segid "heme" and resid    1 and name HMA3)
assign (segid "c551" and resid   78 and name HG12) (segid "heme" and resid    1 and name HMA1) 3.202 1.230 1.230 ! spec=1H NOESY, no=1694, id=1490
    or (segid "c551" and resid   78 and name HG12) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   78 and name HG12) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   78 and name HG11) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   78 and name HG11) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   78 and name HG11) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   78 and name HG13) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   78 and name HG13) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   78 and name HG13) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   78 and name HG12) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   78 and name HG11) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   78 and name HG13) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   77 and name  HB2) (segid "c551" and resid   73 and name HG22)
    or (segid "c551" and resid   77 and name  HB2) (segid "c551" and resid   73 and name HG21)
    or (segid "c551" and resid   77 and name  HB2) (segid "c551" and resid   73 and name HG23)
    or (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   77 and name  HB2)
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   77 and name  HB2)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   77 and name  HB2)
assign (segid "c551" and resid   30 and name HG22) (segid "heme" and resid    1 and name HMA1) 3.747 1.685 1.685 ! spec=1H NOESY, no=1705, id=1499
    or (segid "c551" and resid   30 and name HG21) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   30 and name HG23) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   30 and name HG22) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   30 and name HG22) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   30 and name HG22) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   30 and name HG21) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   30 and name HG21) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   30 and name HG21) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   30 and name HG23) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   30 and name HG23) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   30 and name HG23) (segid "heme" and resid    1 and name HMA3)
assign (segid "c551" and resid   25 and name  HB2) (segid "c551" and resid   26 and name   HA) 3.154 1.193 1.193 ! spec=1H NOESY, no=1708, id=1502
    or (segid "c551" and resid   27 and name   HG) (segid "c551" and resid   26 and name   HA)
assign (segid "c551" and resid   81 and name   HG) (segid "c551" and resid   78 and name   HA) 2.299 0.634 0.634 ! spec=1H NOESY, no=1716, id=1507
    or (segid "c551" and resid   28 and name  HG2) (segid "c551" and resid   28 and name  HE2)
    or (segid "c551" and resid   28 and name  HG1) (segid "c551" and resid   28 and name  HE2)
assign (segid "c551" and resid   28 and name  HE1) (segid "c551" and resid   20 and name HG21) 4.748 2.705 2.705 ! spec=1H NOESY, no=1733, id=1518
    or (segid "c551" and resid   28 and name  HE1) (segid "c551" and resid   20 and name HG22)
    or (segid "c551" and resid   28 and name  HE1) (segid "c551" and resid   20 and name HG23)
    or (segid "c551" and resid   28 and name  HE1) (segid "c551" and resid   20 and name  HG1)
assign (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   16 and name  HE1) 4.684 2.632 2.632 ! spec=1H NOESY, no=1745, id=1528
    or (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   18 and name HG22)
    or (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   18 and name HG21)
    or (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   18 and name HG23)
assign (segid "c551" and resid   37 and name   HB) (segid "c551" and resid   44 and name HD22) 3.272 1.284 1.284 ! spec=1H NOESY, no=1765, id=1547
    or (segid "c551" and resid   37 and name   HB) (segid "c551" and resid   44 and name HD21)
    or (segid "c551" and resid   37 and name   HB) (segid "c551" and resid   44 and name HD23)
    or (segid "c551" and resid   29 and name  HB2) (segid "c551" and resid   28 and name  HG2)
    or (segid "c551" and resid   29 and name  HB2) (segid "c551" and resid   28 and name  HG1)
    or (segid "c551" and resid   29 and name  HB1) (segid "c551" and resid   28 and name  HG2)
    or (segid "c551" and resid   29 and name  HB1) (segid "c551" and resid   28 and name  HG1)
assign (segid "c551" and resid   44 and name HD12) (segid "c551" and resid   44 and name  HB1) 2.034 0.497 0.497 ! spec=1H NOESY, no=1775, id=1555
    or (segid "c551" and resid   44 and name HD11) (segid "c551" and resid   44 and name  HB1)
    or (segid "c551" and resid   44 and name HD13) (segid "c551" and resid   44 and name  HB1)
    or (segid "c551" and resid   44 and name HD12) (segid "c551" and resid   44 and name   HG)
    or (segid "c551" and resid   44 and name HD11) (segid "c551" and resid   44 and name   HG)
    or (segid "c551" and resid   44 and name HD13) (segid "c551" and resid   44 and name   HG)
assign (segid "c551" and resid   34 and name  HB2) (segid "c551" and resid   37 and name HG22) 2.460 0.726 0.726 ! spec=1H NOESY, no=1776, id=1556
    or (segid "c551" and resid   34 and name  HB2) (segid "c551" and resid   37 and name HG21)
    or (segid "c551" and resid   34 and name  HB2) (segid "c551" and resid   37 and name HG23)
    or (segid "c551" and resid   19 and name  HB2) (segid "c551" and resid   20 and name HG21)
    or (segid "c551" and resid   19 and name  HB2) (segid "c551" and resid   20 and name HG22)
    or (segid "c551" and resid   19 and name  HB2) (segid "c551" and resid   20 and name HG23)
    or (segid "c551" and resid   19 and name  HB1) (segid "c551" and resid   20 and name HG21)
    or (segid "c551" and resid   19 and name  HB1) (segid "c551" and resid   20 and name HG22)
    or (segid "c551" and resid   19 and name  HB1) (segid "c551" and resid   20 and name HG23)
    or (segid "c551" and resid   19 and name  HB2) (segid "c551" and resid   20 and name  HG1)
    or (segid "c551" and resid   19 and name  HB1) (segid "c551" and resid   20 and name  HG1)
assign (segid "c551" and resid   37 and name HG22) (segid "c551" and resid   37 and name   HB) 1.859 0.415 0.415 ! spec=1H NOESY, no=1777, id=1557
    or (segid "c551" and resid   37 and name HG21) (segid "c551" and resid   37 and name   HB)
    or (segid "c551" and resid   37 and name HG23) (segid "c551" and resid   37 and name   HB)
    or (segid "c551" and resid   37 and name HG12) (segid "c551" and resid   37 and name   HB)
    or (segid "c551" and resid   37 and name HG11) (segid "c551" and resid   37 and name   HB)
    or (segid "c551" and resid   37 and name HG13) (segid "c551" and resid   37 and name   HB)
assign (segid "c551" and resid   33 and name  HB1) (segid "c551" and resid   30 and name HG12) 4.970 2.964 2.964 ! spec=1H NOESY, no=1792, id=1572
    or (segid "c551" and resid   33 and name  HB1) (segid "c551" and resid   30 and name HG11)
    or (segid "c551" and resid   33 and name  HB1) (segid "c551" and resid   30 and name HG13)
    or (segid "c551" and resid   65 and name  HG1) (segid "c551" and resid   66 and name HG12)
    or (segid "c551" and resid   65 and name  HG1) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   65 and name  HG1) (segid "c551" and resid   66 and name HG13)
    or (segid "c551" and resid   68 and name  HG2) (segid "c551" and resid   66 and name HG12)
    or (segid "c551" and resid   68 and name  HG2) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   68 and name  HG2) (segid "c551" and resid   66 and name HG13)
    or (segid "c551" and resid   68 and name  HG1) (segid "c551" and resid   66 and name HG12)
    or (segid "c551" and resid   68 and name  HG1) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   68 and name  HG1) (segid "c551" and resid   66 and name HG13)
assign (segid "c551" and resid   73 and name HG22) (segid "c551" and resid   73 and name   HB) 1.691 0.343 0.343 ! spec=1H NOESY, no=1811, id=1590
    or (segid "c551" and resid   73 and name HG21) (segid "c551" and resid   73 and name   HB)
    or (segid "c551" and resid   73 and name HG23) (segid "c551" and resid   73 and name   HB)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   79 and name  HB1)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   79 and name  HB1)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   79 and name  HB1)
    or (segid "c551" and resid   79 and name HD12) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   79 and name HD11) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   79 and name HD13) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   79 and name   HG)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   79 and name   HG)
assign (segid "c551" and resid   18 and name HG12) (segid "c551" and resid   18 and name   HB) 2.147 0.553 0.553 ! spec=1H NOESY, no=1823, id=1601
    or (segid "c551" and resid   18 and name HG11) (segid "c551" and resid   18 and name   HB)
    or (segid "c551" and resid   18 and name HG13) (segid "c551" and resid   18 and name   HB)
    or (segid "c551" and resid   18 and name HG22) (segid "c551" and resid   18 and name   HB)
    or (segid "c551" and resid   18 and name HG21) (segid "c551" and resid   18 and name   HB)
    or (segid "c551" and resid   18 and name HG23) (segid "c551" and resid   18 and name   HB)
assign (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   48 and name HD12) 3.571 1.530 1.530 ! spec=1H NOESY, no=1827, id=1605
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   48 and name HD11)
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   48 and name HD13)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   48 and name HD12)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   48 and name HD11)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   48 and name HD13)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   48 and name HD12)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   48 and name HD11)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   48 and name HD13)
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   66 and name HG22)
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   66 and name HG21)
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   66 and name HG23)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   66 and name HG22)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   66 and name HG21)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   66 and name HG23)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   66 and name HG22)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   66 and name HG21)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   66 and name HG23)
    or (segid "c551" and resid   78 and name HG22) (segid "c551" and resid   48 and name HD12)
    or (segid "c551" and resid   78 and name HG22) (segid "c551" and resid   48 and name HD11)
    or (segid "c551" and resid   78 and name HG22) (segid "c551" and resid   48 and name HD13)
    or (segid "c551" and resid   78 and name HG21) (segid "c551" and resid   48 and name HD12)
    or (segid "c551" and resid   78 and name HG21) (segid "c551" and resid   48 and name HD11)
    or (segid "c551" and resid   78 and name HG21) (segid "c551" and resid   48 and name HD13)
    or (segid "c551" and resid   78 and name HG23) (segid "c551" and resid   48 and name HD12)
    or (segid "c551" and resid   78 and name HG23) (segid "c551" and resid   48 and name HD11)
    or (segid "c551" and resid   78 and name HG23) (segid "c551" and resid   48 and name HD13)
assign (segid "c551" and resid   73 and name HG12) (segid "c551" and resid   73 and name HD12) 1.887 0.427 0.427 ! spec=1H NOESY, no=1841, id=1619
    or (segid "c551" and resid   73 and name HG12) (segid "c551" and resid   73 and name HD11)
    or (segid "c551" and resid   73 and name HG12) (segid "c551" and resid   73 and name HD13)
    or (segid "c551" and resid   73 and name HG11) (segid "c551" and resid   73 and name HD12)
    or (segid "c551" and resid   73 and name HG11) (segid "c551" and resid   73 and name HD11)
    or (segid "c551" and resid   73 and name HG11) (segid "c551" and resid   73 and name HD13)
    or (segid "c551" and resid   73 and name HG12) (segid "c551" and resid   73 and name HG22)
    or (segid "c551" and resid   73 and name HG12) (segid "c551" and resid   73 and name HG21)
    or (segid "c551" and resid   73 and name HG12) (segid "c551" and resid   73 and name HG23)
    or (segid "c551" and resid   73 and name HG11) (segid "c551" and resid   73 and name HG22)
    or (segid "c551" and resid   73 and name HG11) (segid "c551" and resid   73 and name HG21)
    or (segid "c551" and resid   73 and name HG11) (segid "c551" and resid   73 and name HG23)
assign (segid "c551" and resid   25 and name  HB2) (segid "c551" and resid   21 and name  HG2) 3.423 1.406 1.406 ! spec=1H NOESY, no=1846, id=1624
    or (segid "c551" and resid   25 and name  HB2) (segid "c551" and resid   21 and name  HG1)
    or (segid "c551" and resid   16 and name  HB2) (segid "c551" and resid   27 and name   HG)
    or (segid "c551" and resid   16 and name  HB1) (segid "c551" and resid   27 and name   HG)
assign (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   81 and name HD22) 2.696 0.872 0.872 ! spec=1H NOESY, no=1879, id=1647
    or (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   81 and name HD23)
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   81 and name HD22)
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   81 and name HD23)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   81 and name HD22)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   81 and name HD23)
    or (segid "c551" and resid   81 and name  HB2) (segid "c551" and resid   81 and name HD22)
    or (segid "c551" and resid   81 and name  HB2) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   81 and name  HB2) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   27 and name   HG) (segid "c551" and resid   27 and name HD22) 2.414 0.699 0.699 ! spec=1H NOESY, no=1889, id=1655
    or (segid "c551" and resid   27 and name   HG) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   27 and name   HG) (segid "c551" and resid   27 and name HD23)
    or (segid "c551" and resid   25 and name  HB2) (segid "c551" and resid   25 and name  HG1)
assign (segid "c551" and resid   31 and name   HA) (segid "c551" and resid   31 and name   HN) 2.443 0.716 0.716 ! spec=1H NOESY, no=1964, id=1685
    or (segid "c551" and resid   73 and name   HA) (segid "c551" and resid   73 and name   HN)
assign (segid "c551" and resid   46 and name   HA) (segid "c551" and resid   49 and name   HN) 2.840 0.968 0.968 ! spec=1H NOESY, no=1966, id=1687
    or (segid "c551" and resid   46 and name   HA) (segid "c551" and resid   50 and name HD22)
assign (segid "c551" and resid   65 and name  HD2) (segid "c551" and resid   64 and name   HN) 3.204 1.232 1.232 ! spec=1H NOESY, no=1967, id=1688
    or (segid "c551" and resid   65 and name  HD1) (segid "c551" and resid   64 and name   HN)
    or (segid "c551" and resid    8 and name   HA) (segid "c551" and resid    7 and name  HD1)
    or (segid "c551" and resid    8 and name   HA) (segid "c551" and resid    7 and name  HD2)
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   28 and name   HA) 2.878 0.994 0.994 ! spec=1H NOESY, no=1969, id=1689
    or (segid "c551" and resid   49 and name   HA) (segid "c551" and resid   64 and name   HN)
assign (segid "c551" and resid    4 and name   HA) (segid "c551" and resid   77 and name  HZ2) 2.824 0.957 0.957 ! spec=1H NOESY, no=1986, id=1702
    or (segid "c551" and resid   64 and name  HB1) (segid "c551" and resid   64 and name   HN)
assign (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   44 and name  HB2) 2.170 0.565 0.565 ! spec=1H NOESY, no=2018, id=1727
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   45 and name   HN)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   45 and name   HN)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   45 and name   HN)
assign (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   30 and name HG22) 2.830 0.961 0.961 ! spec=1H NOESY, no=2027, id=1734
    or (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   30 and name HG23)
    or (segid "c551" and resid   31 and name   HN) (segid "c551" and resid   30 and name HG22)
    or (segid "c551" and resid   31 and name   HN) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   31 and name   HN) (segid "c551" and resid   30 and name HG23)
    or (segid "c551" and resid   44 and name  HB2) (segid "c551" and resid   43 and name   HN)
    or (segid "c551" and resid   44 and name  HB2) (segid "c551" and resid   48 and name   HN)
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   43 and name   HN)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   43 and name   HN)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   43 and name   HN)
    or (segid "c551" and resid   45 and name  HB2) (segid "c551" and resid   48 and name   HN)
    or (segid "c551" and resid   45 and name  HB1) (segid "c551" and resid   48 and name   HN)
    or (segid "c551" and resid   45 and name  HB3) (segid "c551" and resid   48 and name   HN)
    or (segid "c551" and resid   49 and name  HD2) (segid "c551" and resid   48 and name   HN)
    or (segid "c551" and resid   49 and name  HD1) (segid "c551" and resid   48 and name   HN)
assign (segid "c551" and resid   41 and name  HB1) (segid "c551" and resid   42 and name   HN) 2.309 0.640 0.640 ! spec=1H NOESY, no=2029, id=1736
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   78 and name HG12)
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   78 and name HG11)
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   78 and name HG13)
assign (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   44 and name HD12) 4.062 1.980 1.980 ! spec=1H NOESY, no=2044, id=1748
    or (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   44 and name HD11)
    or (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   44 and name HD13)
    or (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   55 and name HG22)
    or (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   55 and name HG21)
    or (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   55 and name HG23)
assign (segid "c551" and resid   56 and name  HE1) (segid "heme" and resid    1 and name HBD2) 4.009 1.929 1.929 ! spec=1H NOESY, no=2085, id=1775
    or (segid "c551" and resid   56 and name  HE1) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   56 and name  HE1) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   56 and name  HE1) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   56 and name  HE1) (segid "heme" and resid    1 and name HMA1)
assign (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   30 and name HG12) 4.767 2.726 2.726 ! spec=1H NOESY, no=2095, id=1782
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   30 and name HG11)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   30 and name HG13)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   55 and name HG12)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   55 and name HG11)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   55 and name HG13)
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   48 and name HG12) 5.019 3.023 3.023 ! spec=1H NOESY, no=2099, id=1784
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   48 and name HG11)
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   79 and name HD12)
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   79 and name HD11)
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   79 and name HD13)
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   79 and name HD22)
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   79 and name HD21)
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   79 and name HD23)
assign (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   48 and name HD12) 3.720 1.661 1.661 ! spec=1H NOESY, no=2100, id=1785
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   48 and name HD11)
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   48 and name HD13)
    or (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   48 and name HD12)
    or (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   48 and name HD11)
    or (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   48 and name HD13)
    or (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   66 and name HG22)
    or (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   66 and name HG21)
    or (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   66 and name HG23)
assign (segid "c551" and resid   22 and name  HB2) (segid "c551" and resid   16 and name  HD1) 6.481 5.041 5.041 ! spec=1H NOESY, no=2104, id=1787
    or (segid "c551" and resid   22 and name  HB2) (segid "c551" and resid   18 and name   HN)
    or (segid "c551" and resid   22 and name  HB2) (segid "c551" and resid   21 and name   HN)
assign (segid "heme" and resid    1 and name HHB1) (segid "c551" and resid   74 and name  HB1) 4.733 2.688 2.688 ! spec=1H NOESY, no=2108, id=1791
    or (segid "heme" and resid    1 and name HHB1) (segid "heme" and resid    1 and name HBA1)
assign (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   77 and name  HB2) 4.387 2.310 2.310 ! spec=1H NOESY, no=2110, id=1793
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   77 and name  HB2)
assign (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   79 and name HD12) 4.357 2.278 2.278 ! spec=1H NOESY, no=2118, id=1800
    or (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   79 and name HD11)
    or (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   79 and name HD13)
    or (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   46 and name HD22)
    or (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   46 and name HD21)
    or (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   46 and name HD23)
assign (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   66 and name HG12) 4.760 2.718 2.718 ! spec=1H NOESY, no=2121, id=1803
    or (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   66 and name HG13)
    or (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   55 and name HG12)
    or (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   55 and name HG11)
    or (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   55 and name HG13)
assign (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   73 and name HG12) 5.559 3.708 3.708 ! spec=1H NOESY, no=2123, id=1805
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   73 and name HG11)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   73 and name HG12)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   73 and name HG11)
assign (segid "c551" and resid   69 and name   HN) (segid "c551" and resid    6 and name HD22) 6.959 5.811 5.811 ! spec=1H NOESY, no=2124, id=1806
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid    6 and name HD21)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid    6 and name HD23)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid    6 and name HD12)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid    6 and name HD11)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid    6 and name HD13)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   73 and name HG22)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   73 and name HG21)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   73 and name HG23)
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   31 and name  HB2) 5.411 3.514 3.514 ! spec=1H NOESY, no=2125, id=1807
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   31 and name  HB1)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   31 and name  HB3)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   40 and name  HB2)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   40 and name  HB1)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   40 and name  HB3)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   71 and name  HB2)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   71 and name  HB1)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   71 and name  HB3)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   82 and name  HB2)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   82 and name  HD2)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   82 and name  HD1)
assign (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   70 and name  HG2) 6.411 4.933 4.933 ! spec=1H NOESY, no=2126, id=1808
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   70 and name  HG1)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   72 and name  HG2)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   72 and name  HG1)
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   73 and name   HB) 4.167 2.084 2.084 ! spec=1H NOESY, no=2127, id=1809
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   79 and name  HB1)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   79 and name   HG)
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   74 and name  HB1) 3.940 1.863 1.863 ! spec=1H NOESY, no=2128, id=1810
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   78 and name   HB)
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   21 and name  HE2) 4.957 2.949 2.949 ! spec=1H NOESY, no=2129, id=1811
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   21 and name  HE1)
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   25 and name  HD1)
assign (segid "c551" and resid   45 and name   HN) (segid "heme" and resid    1 and name HMA1) 4.967 2.960 2.960 ! spec=1H NOESY, no=2131, id=1813
    or (segid "c551" and resid   54 and name   HN) (segid "heme" and resid    1 and name HBD2)
assign (segid "c551" and resid   40 and name   HN) (segid "c551" and resid   40 and name   HA) 2.255 0.610 0.610 ! spec=1H NOESY, no=2135, id=1816
    or (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   72 and name   HA)
assign (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   77 and name  HB2) 5.414 3.517 3.517 ! spec=1H NOESY, no=2139, id=1817
    or (segid "c551" and resid   79 and name   HN) (segid "heme" and resid    1 and name HMA1)
    or (segid "c551" and resid   79 and name   HN) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   79 and name   HN) (segid "heme" and resid    1 and name HMA3)
assign (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   49 and name  HE2) 4.728 2.682 2.682 ! spec=1H NOESY, no=2141, id=1819
    or (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   72 and name  HE2)
    or (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   72 and name  HE1)
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid    6 and name HD22) 5.326 3.404 3.404 ! spec=1H NOESY, no=2145, id=1823
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid    6 and name HD21)
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid    6 and name HD23)
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid    6 and name HD12)
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid    6 and name HD11)
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid    6 and name HD13)
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   48 and name HG12)
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   48 and name HG11)
assign (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   66 and name HG12) 5.531 3.672 3.672 ! spec=1H NOESY, no=2147, id=1825
    or (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   66 and name HG13)
    or (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   30 and name HG12)
    or (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   30 and name HG11)
    or (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   30 and name HG13)
assign (segid "c551" and resid   48 and name   HN) (segid "heme" and resid    1 and name HMA1) 4.758 2.717 2.717 ! spec=1H NOESY, no=2166, id=1839
    or (segid "c551" and resid   48 and name   HN) (segid "heme" and resid    1 and name HMA2)
    or (segid "c551" and resid   48 and name   HN) (segid "heme" and resid    1 and name HMA3)
    or (segid "c551" and resid   48 and name   HN) (segid "heme" and resid    1 and name HMA1)
assign (segid "c551" and resid   66 and name   HN) (segid "c551" and resid   49 and name  HG2) 3.086 1.143 1.143 ! spec=1H NOESY, no=2168, id=1840
    or (segid "c551" and resid   66 and name   HN) (segid "c551" and resid   49 and name  HG1)
    or (segid "c551" and resid   66 and name   HN) (segid "c551" and resid   67 and name HG21)
    or (segid "c551" and resid   66 and name   HN) (segid "c551" and resid   67 and name HG22)
    or (segid "c551" and resid   66 and name   HN) (segid "c551" and resid   67 and name HG23)
assign (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   30 and name HG12) 4.482 2.411 2.411 ! spec=1H NOESY, no=2170, id=1841
    or (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   30 and name HG11)
    or (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   30 and name HG13)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   30 and name HG12)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   30 and name HG11)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   30 and name HG13)
assign (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   12 and name  HB2) 4.667 2.613 2.613 ! spec=1H NOESY, no=2176, id=1846
    or (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   29 and name  HB2)
    or (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   29 and name  HB1)
    or (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   53 and name  HG1)
    or (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   68 and name  HG2)
    or (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   68 and name  HG1)
assign (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   52 and name   HA) 4.857 2.831 2.831 ! spec=1H NOESY, no=2178, id=1848
    or (segid "c551" and resid   53 and name HE22) (segid "c551" and resid   53 and name   HA)
assign (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid    4 and name  HG2) 4.201 2.118 2.118 ! spec=1H NOESY, no=2179, id=1849
    or (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid    4 and name  HG1)
    or (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   76 and name  HB2)
assign (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid   27 and name   HG) 3.990 1.911 1.911 ! spec=1H NOESY, no=2189, id=1853
    or (segid "c551" and resid    7 and name  HD2) (segid "c551" and resid   27 and name   HG)
    or (segid "c551" and resid   16 and name   HN) (segid "c551" and resid   27 and name   HG)
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   27 and name   HG) 4.917 2.901 2.901 ! spec=1H NOESY, no=2191, id=1855
    or (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   25 and name  HB2)
assign (segid "c551" and resid   15 and name   HA) (segid "c551" and resid   24 and name   HN) 3.715 1.656 1.656 ! spec=1H NOESY, no=2200, id=1864
    or (segid "c551" and resid   22 and name   HA) (segid "c551" and resid   24 and name   HN)
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid    3 and name  HA1) 4.122 2.039 2.039 ! spec=1H NOESY, no=2209, id=1872
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid    3 and name  HA2)
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   27 and name   HA)
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   77 and name  HB2)
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   74 and name   HA) 4.031 1.950 1.950 ! spec=1H NOESY, no=2210, id=1873
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   77 and name   HA)
assign (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   10 and name  HD2) 4.003 1.923 1.923 ! spec=1H NOESY, no=2213, id=1876
    or (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   48 and name HG22)
    or (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   48 and name HG21)
    or (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   48 and name HG23)
assign (segid "c551" and resid    7 and name  HB2) (segid "c551" and resid   27 and name HD22) 4.262 2.179 2.179 ! spec=1H NOESY, no=2220, id=1881
    or (segid "c551" and resid    7 and name  HB2) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid    7 and name  HB2) (segid "c551" and resid   27 and name HD23)
    or (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   27 and name HD22)
    or (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   78 and name   HB) (segid "c551" and resid   25 and name  HG2) 4.169 2.086 2.086 ! spec=1H NOESY, no=2221, id=1882
    or (segid "c551" and resid   78 and name   HB) (segid "c551" and resid   27 and name HD22)
    or (segid "c551" and resid   78 and name   HB) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   78 and name   HB) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   21 and name   HA) (segid "c551" and resid   20 and name   HA) 4.008 1.928 1.928 ! spec=1H NOESY, no=2229, id=1887
    or (segid "c551" and resid   21 and name   HA) (segid "c551" and resid   22 and name   HA)
assign (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   27 and name HD12) 4.758 2.717 2.717 ! spec=1H NOESY, no=2243, id=1895
    or (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   27 and name HD13)
    or (segid "c551" and resid   79 and name   HA) (segid "c551" and resid   27 and name HD12)
    or (segid "c551" and resid   79 and name   HA) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   79 and name   HA) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   73 and name HG22) (segid "c551" and resid    3 and name   HN) 3.004 1.083 1.083 ! spec=1H NOESY, no=2260, id=1906
    or (segid "c551" and resid   73 and name HG21) (segid "c551" and resid    3 and name   HN)
    or (segid "c551" and resid   73 and name HG23) (segid "c551" and resid    3 and name   HN)
    or (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   41 and name   HN)
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   41 and name   HN)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   41 and name   HN)
assign (segid "c551" and resid   81 and name  HB1) (segid "c551" and resid   77 and name  HZ3) 4.934 2.921 2.921 ! spec=1H NOESY, no=2287, id=1923
    or (segid "c551" and resid   27 and name  HB1) (segid "c551" and resid   77 and name  HZ3)



assign (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   56 and name  HE1) 3.624 1.576 1.576 ! spec=1H NOESY, no=0, id=0
assign (segid "c551" and resid   55 and name   HN) (segid "c551" and resid   56 and name   HN) 2.579 0.798 0.798 ! spec=1H NOESY, no=1, id=1
assign (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   55 and name   HN) 3.150 1.190 1.190 ! spec=1H NOESY, no=2, id=2
assign (segid "c551" and resid   57 and name   HN) (segid "c551" and resid   56 and name   HN) 2.546 0.778 0.778 ! spec=1H NOESY, no=3, id=3
assign (segid "c551" and resid   56 and name  HD1) (segid "c551" and resid   56 and name   HN) 2.965 1.055 1.055 ! spec=1H NOESY, no=4, id=4
assign (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   55 and name   HN) 4.997 2.997 2.997 ! spec=1H NOESY, no=5, id=5
assign (segid "c551" and resid   57 and name   HN) (segid "c551" and resid   55 and name   HN) 3.474 1.448 1.448 ! spec=1H NOESY, no=6, id=6
assign (segid "c551" and resid   56 and name  HD1) (segid "c551" and resid   55 and name   HN) 3.654 1.602 1.602 ! spec=1H NOESY, no=7, id=7
assign (segid "c551" and resid   12 and name   HN) (segid "heme" and resid    1 and name HHC1) 3.277 1.289 1.289 ! spec=1H NOESY, no=8, id=8
assign (segid "c551" and resid    4 and name   HN) (segid "c551" and resid   77 and name  HE1) 3.669 1.615 1.615 ! spec=1H NOESY, no=9, id=9
assign (segid "c551" and resid   64 and name HD22) (segid "heme" and resid    1 and name HHC1) 4.371 2.293 2.293 ! spec=1H NOESY, no=10, id=10
assign (segid "heme" and resid    1 and name HAB1) (segid "heme" and resid    1 and name HHC1) 2.209 0.585 0.585 ! spec=1H NOESY, no=11, id=11
assign (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   69 and name   HN) 2.791 0.935 0.935 ! spec=1H NOESY, no=12, id=12
assign (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   76 and name   HN) 2.522 0.764 0.764 ! spec=1H NOESY, no=13, id=13
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   77 and name   HN) 2.906 1.014 1.014 ! spec=1H NOESY, no=14, id=14
assign (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    3 and name   HN) 3.981 1.902 1.902 ! spec=1H NOESY, no=15, id=15
assign (segid "c551" and resid   40 and name   HN) (segid "c551" and resid   41 and name   HN) 2.981 1.066 1.066 ! spec=1H NOESY, no=16, id=16
assign (segid "c551" and resid   42 and name   HN) (segid "c551" and resid   41 and name   HN) 2.887 1.000 1.000 ! spec=1H NOESY, no=17, id=17
assign (segid "c551" and resid   66 and name   HN) (segid "c551" and resid   67 and name   HN) 4.292 2.211 2.211 ! spec=1H NOESY, no=18, id=18
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   67 and name   HN) 3.533 1.498 1.498 ! spec=1H NOESY, no=19, id=19
assign (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   34 and name HD22) 3.394 1.383 1.383 ! spec=1H NOESY, no=20, id=20
assign (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   77 and name   HN) 3.369 1.362 1.362 ! spec=1H NOESY, no=21, id=21
assign (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   78 and name   HN) 4.507 2.438 2.438 ! spec=1H NOESY, no=22, id=22
assign (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   77 and name   HN) 3.745 1.683 1.683 ! spec=1H NOESY, no=27, id=23
assign (segid "heme" and resid    1 and name HAC1) (segid "heme" and resid    1 and name HHD1) 2.478 0.737 0.737 ! spec=1H NOESY, no=30, id=26
assign (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   56 and name  HD1) 2.666 0.853 0.853 ! spec=1H NOESY, no=31, id=27
assign (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   56 and name  HZ2) 2.843 0.970 0.970 ! spec=1H NOESY, no=32, id=28
assign (segid "c551" and resid   56 and name   HN) (segid "c551" and resid   54 and name   HN) 4.102 2.019 2.019 ! spec=1H NOESY, no=33, id=29
assign (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid   77 and name  HD1) 2.310 0.640 0.640 ! spec=1H NOESY, no=34, id=30
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   45 and name   HN) 2.636 0.834 0.834 ! spec=1H NOESY, no=35, id=31
assign (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   73 and name   HN) 2.610 0.817 0.817 ! spec=1H NOESY, no=36, id=32
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name   HN) 3.037 1.107 1.107 ! spec=1H NOESY, no=37, id=33
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   43 and name   HN) 2.770 0.920 0.920 ! spec=1H NOESY, no=38, id=34
assign (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   34 and name HD21) 2.067 0.513 0.513 ! spec=1H NOESY, no=39, id=35
assign (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   72 and name   HN) 3.973 1.894 1.894 ! spec=1H NOESY, no=41, id=37
assign (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   56 and name  HD1) 2.976 1.063 1.063 ! spec=1H NOESY, no=42, id=38
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   42 and name   HN) 3.804 1.736 1.736 ! spec=1H NOESY, no=43, id=39
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   77 and name  HE3) 3.310 1.315 1.315 ! spec=1H NOESY, no=44, id=40
assign (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   37 and name   HN) 2.869 0.988 0.988 ! spec=1H NOESY, no=45, id=41
assign (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   35 and name   HN) 3.758 1.695 1.695 ! spec=1H NOESY, no=47, id=42
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   46 and name   HN) 4.343 2.263 2.263 ! spec=1H NOESY, no=48, id=43
assign (segid "c551" and resid    3 and name   HN) (segid "c551" and resid    4 and name   HN) 2.779 0.927 0.927 ! spec=1H NOESY, no=50, id=44
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   30 and name   HN) 3.937 1.860 1.860 ! spec=1H NOESY, no=51, id=45
assign (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   70 and name   HN) 2.702 0.876 0.876 ! spec=1H NOESY, no=53, id=47
assign (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   70 and name   HN) 2.704 0.878 0.878 ! spec=1H NOESY, no=54, id=48
assign (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   19 and name   HN) 3.052 1.118 1.118 ! spec=1H NOESY, no=55, id=49
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    6 and name   HN) 2.907 1.014 1.014 ! spec=1H NOESY, no=56, id=50
assign (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   72 and name   HN) 2.955 1.048 1.048 ! spec=1H NOESY, no=58, id=51
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    8 and name   HN) 3.095 1.150 1.150 ! spec=1H NOESY, no=59, id=52
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   77 and name  HE3) 3.908 1.833 1.833 ! spec=1H NOESY, no=60, id=53
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   51 and name   HN) 2.846 0.972 0.972 ! spec=1H NOESY, no=61, id=54
assign (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   46 and name   HN) 2.651 0.844 0.844 ! spec=1H NOESY, no=62, id=55
assign (segid "c551" and resid   21 and name   HN) (segid "c551" and resid   20 and name   HN) 4.754 2.712 2.712 ! spec=1H NOESY, no=63, id=56
assign (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   20 and name   HN) 3.979 1.900 1.900 ! spec=1H NOESY, no=64, id=57
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   49 and name   HN) 2.481 0.739 0.739 ! spec=1H NOESY, no=65, id=58
assign (segid "c551" and resid   73 and name   HN) (segid "c551" and resid   72 and name   HN) 2.686 0.866 0.866 ! spec=1H NOESY, no=66, id=59
assign (segid "c551" and resid   42 and name   HN) (segid "c551" and resid   43 and name   HN) 2.391 0.686 0.686 ! spec=1H NOESY, no=67, id=60
assign (segid "c551" and resid    9 and name   HN) (segid "c551" and resid   10 and name   HN) 2.561 0.787 0.787 ! spec=1H NOESY, no=68, id=61
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    5 and name   HN) 2.679 0.861 0.861 ! spec=1H NOESY, no=69, id=62
assign (segid "c551" and resid   31 and name   HN) (segid "c551" and resid   30 and name   HN) 2.802 0.942 0.942 ! spec=1H NOESY, no=71, id=64
assign (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   50 and name   HN) 3.495 1.466 1.466 ! spec=1H NOESY, no=72, id=65
assign (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   45 and name   HN) 3.796 1.729 1.729 ! spec=1H NOESY, no=74, id=66
assign (segid "c551" and resid   34 and name   HN) (segid "c551" and resid   33 and name   HN) 2.514 0.759 0.759 ! spec=1H NOESY, no=76, id=67
assign (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   48 and name   HN) 2.897 1.007 1.007 ! spec=1H NOESY, no=77, id=68
assign (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   19 and name   HN) 2.705 0.878 0.878 ! spec=1H NOESY, no=78, id=69
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   32 and name   HN) 4.016 1.936 1.936 ! spec=1H NOESY, no=79, id=70
assign (segid "c551" and resid   34 and name   HN) (segid "c551" and resid   34 and name HD21) 2.609 0.817 0.817 ! spec=1H NOESY, no=81, id=72
assign (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   80 and name   HN) 2.732 0.896 0.896 ! spec=1H NOESY, no=82, id=73
assign (segid "c551" and resid   56 and name  HH2) (segid "c551" and resid   56 and name  HZ2) 2.409 0.696 0.696 ! spec=1H NOESY, no=83, id=74
assign (segid "c551" and resid   50 and name HD21) (segid "c551" and resid   50 and name HD22) 2.238 0.601 0.601 ! spec=1H NOESY, no=84, id=75
assign (segid "c551" and resid   56 and name  HH2) (segid "c551" and resid   56 and name  HZ3) 2.478 0.737 0.737 ! spec=1H NOESY, no=85, id=76
assign (segid "c551" and resid   15 and name   HN) (segid "c551" and resid   14 and name   HN) 2.655 0.846 0.846 ! spec=1H NOESY, no=86, id=77
assign (segid "c551" and resid   24 and name   HN) (segid "c551" and resid   59 and name   HN) 4.299 2.218 2.218 ! spec=1H NOESY, no=87, id=78
assign (segid "c551" and resid   53 and name HE22) (segid "c551" and resid   53 and name HE21) 1.770 0.376 0.376 ! spec=1H NOESY, no=88, id=79
assign (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   12 and name   HN) 3.099 1.152 1.152 ! spec=1H NOESY, no=89, id=80
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   77 and name  HE3) 2.774 0.924 0.924 ! spec=1H NOESY, no=90, id=81
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   77 and name  HE3) 3.746 1.684 1.684 ! spec=1H NOESY, no=91, id=82
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   52 and name   HN) 3.166 1.203 1.203 ! spec=1H NOESY, no=92, id=83
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   29 and name   HN) 2.754 0.910 0.910 ! spec=1H NOESY, no=93, id=84
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   50 and name HD21) 4.582 2.520 2.520 ! spec=1H NOESY, no=94, id=85
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    7 and name  HD1) 3.275 1.287 1.287 ! spec=1H NOESY, no=95, id=86
    or (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    7 and name  HD2)
assign (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   52 and name   HN) 4.384 2.306 2.306 ! spec=1H NOESY, no=98, id=87
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   29 and name   HN) 2.350 0.663 0.663 ! spec=1H NOESY, no=100, id=88
assign (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid    7 and name  HE1) 2.338 0.656 0.656 ! spec=1H NOESY, no=101, id=89
    or (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid    7 and name  HE2)
    or (segid "c551" and resid    7 and name  HD2) (segid "c551" and resid    7 and name  HE1)
    or (segid "c551" and resid    7 and name  HD2) (segid "c551" and resid    7 and name  HE2)
assign (segid "c551" and resid   23 and name   HN) (segid "c551" and resid   24 and name   HN) 2.528 0.767 0.767 ! spec=1H NOESY, no=103, id=90
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   77 and name  HZ2) 2.459 0.726 0.726 ! spec=1H NOESY, no=105, id=92
assign (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid   77 and name  HH2) 4.413 2.337 2.337 ! spec=1H NOESY, no=107, id=94
assign (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   66 and name   HA) 2.205 0.584 0.584 ! spec=1H NOESY, no=108, id=95
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   60 and name   HA) 2.524 0.765 0.765 ! spec=1H NOESY, no=109, id=96
assign (segid "c551" and resid   10 and name   HN) (segid "c551" and resid   10 and name   HA) 2.862 0.983 0.983 ! spec=1H NOESY, no=110, id=97
assign (segid "c551" and resid   66 and name   HN) (segid "c551" and resid   66 and name   HA) 2.815 0.951 0.951 ! spec=1H NOESY, no=111, id=98
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   67 and name   HB) 4.251 2.168 2.168 ! spec=1H NOESY, no=112, id=99
assign (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   64 and name   HA) 4.481 2.410 2.410 ! spec=1H NOESY, no=114, id=101
assign (segid "c551" and resid   64 and name   HN) (segid "c551" and resid   64 and name   HA) 3.298 1.306 1.306 ! spec=1H NOESY, no=115, id=102
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   60 and name   HA) 4.210 2.127 2.127 ! spec=1H NOESY, no=116, id=103
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   77 and name  HH2) 2.553 0.782 0.782 ! spec=1H NOESY, no=117, id=104
assign (segid "c551" and resid   56 and name  HE1) (segid "heme" and resid    1 and name HAA2) 2.775 0.924 0.924 ! spec=1H NOESY, no=118, id=105
assign (segid "c551" and resid   56 and name  HE1) (segid "heme" and resid    1 and name HAA1) 2.864 0.984 0.984 ! spec=1H NOESY, no=119, id=106
assign (segid "c551" and resid   56 and name   HN) (segid "c551" and resid   56 and name   HA) 2.902 1.011 1.011 ! spec=1H NOESY, no=120, id=107
assign (segid "c551" and resid   56 and name   HN) (segid "c551" and resid   56 and name  HB2) 2.931 1.031 1.031 ! spec=1H NOESY, no=122, id=109
assign (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid   77 and name   HA) 4.572 2.509 2.509 ! spec=1H NOESY, no=123, id=110
assign (segid "c551" and resid   55 and name   HN) (segid "c551" and resid   53 and name   HA) 3.312 1.316 1.316 ! spec=1H NOESY, no=124, id=111
assign (segid "c551" and resid   55 and name   HN) (segid "c551" and resid   54 and name  HA2) 3.224 1.247 1.247 ! spec=1H NOESY, no=125, id=112
assign (segid "c551" and resid   55 and name   HN) (segid "c551" and resid   54 and name  HA1) 3.455 1.432 1.432 ! spec=1H NOESY, no=126, id=113
assign (segid "c551" and resid   55 and name   HN) (segid "c551" and resid   55 and name   HA) 3.059 1.123 1.123 ! spec=1H NOESY, no=127, id=114
assign (segid "heme" and resid    1 and name HHC1) (segid "heme" and resid    1 and name HMC1) 2.309 0.640 0.640 ! spec=1H NOESY, no=128, id=115
    or (segid "heme" and resid    1 and name HHC1) (segid "heme" and resid    1 and name HMC2)
    or (segid "heme" and resid    1 and name HHC1) (segid "heme" and resid    1 and name HMC3)
assign (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   67 and name   HB) 1.797 0.388 0.388 ! spec=1H NOESY, no=129, id=116
assign (segid "c551" and resid    3 and name   HN) (segid "c551" and resid    2 and name   HA) 2.409 0.697 0.697 ! spec=1H NOESY, no=130, id=117
assign (segid "heme" and resid    1 and name HHA1) (segid "heme" and resid    1 and name HAD2) 2.741 0.902 0.902 ! spec=1H NOESY, no=131, id=118
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   19 and name   HA) 3.884 1.810 1.810 ! spec=1H NOESY, no=132, id=119
assign (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   67 and name   HA) 3.042 1.111 1.111 ! spec=1H NOESY, no=134, id=120
assign (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   74 and name   HA) 2.879 0.994 0.994 ! spec=1H NOESY, no=136, id=121
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   43 and name   HB) 2.483 0.740 0.740 ! spec=1H NOESY, no=137, id=122
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   44 and name   HA) 2.585 0.802 0.802 ! spec=1H NOESY, no=138, id=123
assign (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   35 and name   HA) 2.423 0.705 0.705 ! spec=1H NOESY, no=139, id=124
assign (segid "c551" and resid   38 and name   HN) (segid "c551" and resid   38 and name   HA) 2.981 1.066 1.066 ! spec=1H NOESY, no=142, id=126
assign (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   72 and name   HA) 3.200 1.229 1.229 ! spec=1H NOESY, no=143, id=127
assign (segid "c551" and resid   38 and name   HN) (segid "c551" and resid   37 and name   HA) 2.043 0.501 0.501 ! spec=1H NOESY, no=146, id=129
assign (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   36 and name  HA1) 2.858 0.980 0.980 ! spec=1H NOESY, no=147, id=130
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   60 and name  HD2) 3.953 1.875 1.875 ! spec=1H NOESY, no=148, id=131
assign (segid "heme" and resid    1 and name HHA1) (segid "heme" and resid    1 and name HAA1) 2.681 0.862 0.862 ! spec=1H NOESY, no=149, id=132
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   43 and name   HA) 3.136 1.180 1.180 ! spec=1H NOESY, no=150, id=133
assign (segid "c551" and resid   41 and name   HN) (segid "c551" and resid   41 and name   HA) 2.654 0.845 0.845 ! spec=1H NOESY, no=151, id=134
assign (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   36 and name  HA2) 2.988 1.071 1.071 ! spec=1H NOESY, no=152, id=135
assign (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   68 and name   HA) 2.766 0.918 0.918 ! spec=1H NOESY, no=153, id=136
assign (segid "c551" and resid   74 and name   HN) (segid "c551" and resid   73 and name   HA) 3.357 1.352 1.352 ! spec=1H NOESY, no=154, id=137
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   28 and name   HA) 2.591 0.805 0.805 ! spec=1H NOESY, no=155, id=138
assign (segid "heme" and resid    1 and name HHB1) (segid "heme" and resid    1 and name HMB1) 2.551 0.781 0.781 ! spec=1H NOESY, no=156, id=139
    or (segid "heme" and resid    1 and name HHB1) (segid "heme" and resid    1 and name HMB2)
    or (segid "heme" and resid    1 and name HHB1) (segid "heme" and resid    1 and name HMB3)
assign (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    2 and name   HA) 2.906 1.014 1.014 ! spec=1H NOESY, no=158, id=140
assign (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   67 and name   HA) 3.855 1.784 1.784 ! spec=1H NOESY, no=160, id=142
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   50 and name   HA) 2.857 0.979 0.979 ! spec=1H NOESY, no=161, id=143
assign (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   17 and name   HA) 2.421 0.703 0.703 ! spec=1H NOESY, no=162, id=144
assign (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   17 and name   HA) 3.492 1.463 1.463 ! spec=1H NOESY, no=163, id=145
assign (segid "c551" and resid   21 and name   HN) (segid "c551" and resid   20 and name   HA) 2.496 0.748 0.748 ! spec=1H NOESY, no=164, id=146
assign (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   74 and name   HA) 4.724 2.678 2.678 ! spec=1H NOESY, no=165, id=147
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   77 and name   HA) 2.670 0.855 0.855 ! spec=1H NOESY, no=166, id=148
assign (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   42 and name   HA) 3.479 1.453 1.453 ! spec=1H NOESY, no=167, id=149
assign (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   72 and name   HA) 3.901 1.826 1.826 ! spec=1H NOESY, no=171, id=152
assign (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   16 and name   HA) 3.114 1.164 1.164 ! spec=1H NOESY, no=172, id=153
assign (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   16 and name   HA) 2.350 0.662 0.662 ! spec=1H NOESY, no=173, id=154
assign (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   69 and name   HA) 2.564 0.789 0.789 ! spec=1H NOESY, no=174, id=155
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    7 and name   HA) 2.714 0.884 0.884 ! spec=1H NOESY, no=175, id=156
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   76 and name   HA) 3.673 1.619 1.619 ! spec=1H NOESY, no=177, id=158
assign (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   71 and name   HA) 2.909 1.015 1.015 ! spec=1H NOESY, no=178, id=159
assign (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   68 and name   HA) 3.169 1.205 1.205 ! spec=1H NOESY, no=180, id=161
assign (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   73 and name   HA) 3.088 1.145 1.145 ! spec=1H NOESY, no=181, id=162
assign (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   26 and name   HA) 2.681 0.863 0.863 ! spec=1H NOESY, no=183, id=164
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   26 and name   HA) 3.200 1.229 1.229 ! spec=1H NOESY, no=184, id=165
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   49 and name   HA) 3.010 1.087 1.087 ! spec=1H NOESY, no=185, id=166
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   77 and name  HB2) 2.484 0.740 0.740 ! spec=1H NOESY, no=186, id=167
assign (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   17 and name  HB1) 2.676 0.859 0.859 ! spec=1H NOESY, no=187, id=168
    or (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   17 and name  HB2)
assign (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   55 and name   HA) 5.642 3.820 3.820 ! spec=1H NOESY, no=188, id=169
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   61 and name   HA) 3.131 1.177 1.177 ! spec=1H NOESY, no=189, id=170
assign (segid "c551" and resid   57 and name   HN) (segid "c551" and resid   57 and name  HA1) 2.911 1.017 1.017 ! spec=1H NOESY, no=190, id=171
assign (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   56 and name   HA) 2.764 0.917 0.917 ! spec=1H NOESY, no=191, id=172
assign (segid "c551" and resid   56 and name  HD1) (segid "heme" and resid    1 and name HAD2) 2.827 0.959 0.959 ! spec=1H NOESY, no=192, id=173
assign (segid "c551" and resid   10 and name   HN) (segid "c551" and resid    9 and name   HA) 3.599 1.555 1.555 ! spec=1H NOESY, no=194, id=175
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   67 and name   HA) 4.540 2.474 2.474 ! spec=1H NOESY, no=195, id=176
assign (segid "c551" and resid   42 and name   HN) (segid "c551" and resid   42 and name   HA) 2.286 0.627 0.627 ! spec=1H NOESY, no=196, id=177
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    1 and name   HA) 3.439 1.419 1.419 ! spec=1H NOESY, no=197, id=178
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   80 and name   HA) 2.992 1.075 1.075 ! spec=1H NOESY, no=198, id=179
assign (segid "c551" and resid   43 and name   HN) (segid "c551" and resid   43 and name   HB) 2.380 0.680 0.680 ! spec=1H NOESY, no=199, id=180
assign (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   52 and name   HA) 2.117 0.538 0.538 ! spec=1H NOESY, no=200, id=181
assign (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   29 and name   HA) 2.783 0.930 0.930 ! spec=1H NOESY, no=201, id=182
assign (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   35 and name   HA) 4.002 1.922 1.922 ! spec=1H NOESY, no=202, id=183
assign (segid "c551" and resid   33 and name   HN) (segid "c551" and resid   33 and name   HA) 2.405 0.694 0.694 ! spec=1H NOESY, no=203, id=184
assign (segid "c551" and resid   10 and name   HN) (segid "c551" and resid    9 and name  HB1) 3.148 1.189 1.189 ! spec=1H NOESY, no=209, id=190
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   80 and name  HB2) 2.959 1.051 1.051 ! spec=1H NOESY, no=210, id=191
assign (segid "c551" and resid    8 and name   HN) (segid "c551" and resid    7 and name   HA) 3.122 1.169 1.169 ! spec=1H NOESY, no=211, id=192
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   69 and name   HA) 3.367 1.361 1.361 ! spec=1H NOESY, no=212, id=193
assign (segid "c551" and resid   57 and name   HN) (segid "c551" and resid   58 and name  HD1) 4.241 2.158 2.158 ! spec=1H NOESY, no=214, id=195
assign (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   37 and name   HA) 2.462 0.727 0.727 ! spec=1H NOESY, no=215, id=196
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    5 and name   HA) 3.472 1.446 1.446 ! spec=1H NOESY, no=216, id=197
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   80 and name  HB1) 2.655 0.846 0.846 ! spec=1H NOESY, no=217, id=198
assign (segid "c551" and resid    9 and name   HN) (segid "c551" and resid    9 and name  HB2) 2.660 0.849 0.849 ! spec=1H NOESY, no=218, id=199
assign (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   30 and name   HA) 2.182 0.572 0.572 ! spec=1H NOESY, no=219, id=200
assign (segid "c551" and resid   12 and name   HN) (segid "c551" and resid   11 and name  HD2) 3.202 1.231 1.231 ! spec=1H NOESY, no=220, id=201
assign (segid "c551" and resid   43 and name   HN) (segid "c551" and resid   43 and name   HA) 2.394 0.688 0.688 ! spec=1H NOESY, no=221, id=202
assign (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   36 and name  HA2) 4.066 1.984 1.984 ! spec=1H NOESY, no=222, id=203
assign (segid "c551" and resid    8 and name   HN) (segid "c551" and resid    8 and name   HA) 2.259 0.612 0.612 ! spec=1H NOESY, no=223, id=204
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   70 and name   HA) 2.907 1.014 1.014 ! spec=1H NOESY, no=225, id=205
assign (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   31 and name   HA) 2.570 0.792 0.792 ! spec=1H NOESY, no=226, id=206
assign (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   79 and name   HA) 2.638 0.835 0.835 ! spec=1H NOESY, no=227, id=207
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   79 and name   HA) 3.582 1.539 1.539 ! spec=1H NOESY, no=228, id=208
assign (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   56 and name  HB2) 2.666 0.853 0.853 ! spec=1H NOESY, no=229, id=209
assign (segid "c551" and resid   14 and name   HN) (segid "heme" and resid    1 and name HMC1) 4.237 2.154 2.154 ! spec=1H NOESY, no=231, id=211
    or (segid "c551" and resid   14 and name   HN) (segid "heme" and resid    1 and name HMC2)
    or (segid "c551" and resid   14 and name   HN) (segid "heme" and resid    1 and name HMC3)
assign (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   59 and name   HA) 2.835 0.965 0.965 ! spec=1H NOESY, no=232, id=212
assign (segid "c551" and resid    4 and name   HN) (segid "c551" and resid    2 and name   HA) 3.858 1.786 1.786 ! spec=1H NOESY, no=233, id=213
assign (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   19 and name   HA) 3.126 1.173 1.173 ! spec=1H NOESY, no=234, id=214
assign (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   50 and name   HA) 3.797 1.730 1.730 ! spec=1H NOESY, no=235, id=215
assign (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   20 and name   HA) 2.913 1.018 1.018 ! spec=1H NOESY, no=237, id=217
assign (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   80 and name   HA) 3.407 1.393 1.393 ! spec=1H NOESY, no=239, id=219
assign (segid "c551" and resid   23 and name   HN) (segid "c551" and resid   22 and name   HA) 3.259 1.274 1.274 ! spec=1H NOESY, no=240, id=220
assign (segid "c551" and resid   16 and name   HN) (segid "c551" and resid   15 and name   HA) 3.988 1.909 1.909 ! spec=1H NOESY, no=241, id=221
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   52 and name   HA) 3.127 1.173 1.173 ! spec=1H NOESY, no=242, id=222
assign (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   35 and name   HA) 2.650 0.843 0.843 ! spec=1H NOESY, no=243, id=223
assign (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   44 and name   HA) 3.149 1.190 1.190 ! spec=1H NOESY, no=244, id=224
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   29 and name   HA) 3.251 1.268 1.268 ! spec=1H NOESY, no=245, id=225
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   29 and name   HA) 2.697 0.873 0.873 ! spec=1H NOESY, no=246, id=226
assign (segid "c551" and resid   34 and name   HN) (segid "c551" and resid   33 and name   HA) 3.158 1.196 1.196 ! spec=1H NOESY, no=247, id=227
assign (segid "c551" and resid   56 and name  HH2) (segid "c551" and resid   33 and name   HA) 3.643 1.593 1.593 ! spec=1H NOESY, no=248, id=228
assign (segid "c551" and resid   16 and name   HN) (segid "c551" and resid   16 and name   HA) 2.893 1.004 1.004 ! spec=1H NOESY, no=249, id=229
assign (segid "c551" and resid   53 and name HE21) (segid "c551" and resid   60 and name  HD1) 4.538 2.471 2.471 ! spec=1H NOESY, no=250, id=230
assign (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   80 and name  HB2) 4.437 2.363 2.363 ! spec=1H NOESY, no=251, id=231
assign (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid    7 and name   HA) 2.514 0.759 0.759 ! spec=1H NOESY, no=252, id=232
    or (segid "c551" and resid    7 and name  HD2) (segid "c551" and resid    7 and name   HA)
assign (segid "c551" and resid    5 and name   HN) (segid "c551" and resid    5 and name   HA) 2.389 0.685 0.685 ! spec=1H NOESY, no=253, id=233
assign (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   80 and name  HB1) 5.606 3.771 3.771 ! spec=1H NOESY, no=254, id=234
assign (segid "c551" and resid   82 and name   HN) (segid "c551" and resid   81 and name   HA) 2.198 0.580 0.580 ! spec=1H NOESY, no=255, id=235
assign (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   81 and name   HA) 2.584 0.801 0.801 ! spec=1H NOESY, no=256, id=236
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   30 and name   HA) 2.830 0.961 0.961 ! spec=1H NOESY, no=257, id=237
assign (segid "c551" and resid   56 and name  HH2) (segid "c551" and resid   30 and name   HA) 2.466 0.729 0.729 ! spec=1H NOESY, no=258, id=238
assign (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   46 and name   HA) 2.452 0.722 0.722 ! spec=1H NOESY, no=259, id=239
assign (segid "c551" and resid   50 and name HD21) (segid "c551" and resid   46 and name   HA) 3.937 1.860 1.860 ! spec=1H NOESY, no=260, id=240
assign (segid "c551" and resid   34 and name   HN) (segid "c551" and resid   31 and name   HA) 3.362 1.356 1.356 ! spec=1H NOESY, no=263, id=242
assign (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   77 and name  HB2) 3.019 1.094 1.094 ! spec=1H NOESY, no=264, id=243
assign (segid "c551" and resid   49 and name   HN) (segid "c551" and resid   49 and name   HA) 2.511 0.757 0.757 ! spec=1H NOESY, no=265, id=244
assign (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   79 and name   HA) 3.301 1.308 1.308 ! spec=1H NOESY, no=266, id=245
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   28 and name   HA) 3.594 1.550 1.550 ! spec=1H NOESY, no=267, id=246
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   28 and name   HA) 3.260 1.275 1.275 ! spec=1H NOESY, no=269, id=247
assign (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   58 and name  HD2) 3.655 1.603 1.603 ! spec=1H NOESY, no=272, id=249
assign (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   17 and name   HA) 2.935 1.034 1.034 ! spec=1H NOESY, no=274, id=251
assign (segid "c551" and resid   15 and name   HN) (segid "c551" and resid   15 and name   HA) 3.419 1.403 1.403 ! spec=1H NOESY, no=275, id=252
assign (segid "c551" and resid   15 and name   HN) (segid "c551" and resid   14 and name   HA) 2.929 1.030 1.030 ! spec=1H NOESY, no=276, id=253
assign (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   13 and name   HA) 3.245 1.263 1.263 ! spec=1H NOESY, no=277, id=254
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   13 and name   HA)
assign (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   13 and name   HA) 3.113 1.163 1.163 ! spec=1H NOESY, no=278, id=255
assign (segid "c551" and resid   53 and name HE22) (segid "c551" and resid   60 and name  HD1) 4.353 2.274 2.274 ! spec=1H NOESY, no=279, id=256
assign (segid "c551" and resid   24 and name   HN) (segid "c551" and resid   23 and name   HA) 3.312 1.317 1.317 ! spec=1H NOESY, no=280, id=257
assign (segid "c551" and resid   24 and name   HN) (segid "c551" and resid   24 and name  HA1) 2.816 0.951 0.951 ! spec=1H NOESY, no=282, id=259
assign (segid "c551" and resid   15 and name   HN) (segid "heme" and resid    1 and name HMC1) 5.027 3.033 3.033 ! spec=1H NOESY, no=283, id=260
    or (segid "c551" and resid   15 and name   HN) (segid "heme" and resid    1 and name HMC2)
    or (segid "c551" and resid   15 and name   HN) (segid "heme" and resid    1 and name HMC3)
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid    7 and name   HA) 4.235 2.152 2.152 ! spec=1H NOESY, no=284, id=261
assign (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   11 and name  HD2) 3.469 1.444 1.444 ! spec=1H NOESY, no=285, id=262
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid    7 and name   HA) 4.750 2.707 2.707 ! spec=1H NOESY, no=289, id=263
assign (segid "c551" and resid   56 and name  HE1) (segid "heme" and resid    1 and name HBA2) 3.515 1.483 1.483 ! spec=1H NOESY, no=290, id=264
assign (segid "c551" and resid   56 and name   HN) (segid "c551" and resid   56 and name  HB1) 2.709 0.881 0.881 ! spec=1H NOESY, no=291, id=265
assign (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid   77 and name  HB1) 3.803 1.736 1.736 ! spec=1H NOESY, no=292, id=266
assign (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid    4 and name   HA) 3.554 1.516 1.516 ! spec=1H NOESY, no=293, id=267
assign (segid "heme" and resid    1 and name HHC1) (segid "c551" and resid   64 and name HD21) 3.160 1.198 1.198 ! spec=1H NOESY, no=294, id=268
assign (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   56 and name  HB1) 3.705 1.648 1.648 ! spec=1H NOESY, no=296, id=269
assign (segid "heme" and resid    1 and name HHA1) (segid "heme" and resid    1 and name HBD2) 3.067 1.129 1.129 ! spec=1H NOESY, no=298, id=270
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   77 and name  HB1) 3.397 1.385 1.385 ! spec=1H NOESY, no=299, id=271
assign (segid "heme" and resid    1 and name HHB1) (segid "heme" and resid    1 and name HMA1) 2.443 0.716 0.716 ! spec=1H NOESY, no=300, id=272
    or (segid "heme" and resid    1 and name HHB1) (segid "heme" and resid    1 and name HMA2)
    or (segid "heme" and resid    1 and name HHB1) (segid "heme" and resid    1 and name HMA3)
assign (segid "c551" and resid    3 and name   HN) (segid "c551" and resid    3 and name  HA1) 2.184 0.572 0.572 ! spec=1H NOESY, no=301, id=273
    or (segid "c551" and resid    3 and name   HN) (segid "c551" and resid    3 and name  HA2)
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name   HA) 3.830 1.760 1.760 ! spec=1H NOESY, no=302, id=274
assign (segid "heme" and resid    1 and name HHD1) (segid "heme" and resid    1 and name HMD1) 2.322 0.647 0.647 ! spec=1H NOESY, no=303, id=275
    or (segid "heme" and resid    1 and name HHD1) (segid "heme" and resid    1 and name HMD2)
    or (segid "heme" and resid    1 and name HHD1) (segid "heme" and resid    1 and name HMD3)
assign (segid "heme" and resid    1 and name HHA1) (segid "heme" and resid    1 and name HBA2) 2.637 0.834 0.834 ! spec=1H NOESY, no=304, id=276
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   18 and name   HA) 3.091 1.147 1.147 ! spec=1H NOESY, no=305, id=277
assign (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   49 and name  HE2) 3.640 1.590 1.590 ! spec=1H NOESY, no=306, id=278
assign (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   49 and name  HE1) 3.718 1.659 1.659 ! spec=1H NOESY, no=308, id=279
assign (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   25 and name  HD1) 3.274 1.286 1.286 ! spec=1H NOESY, no=310, id=281
assign (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   34 and name  HB2) 3.230 1.252 1.252 ! spec=1H NOESY, no=311, id=282
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   78 and name   HA) 3.009 1.086 1.086 ! spec=1H NOESY, no=313, id=283
assign (segid "heme" and resid    1 and name HHA1) (segid "heme" and resid    1 and name HBA1) 2.662 0.851 0.851 ! spec=1H NOESY, no=314, id=284
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   78 and name   HB) 2.325 0.649 0.649 ! spec=1H NOESY, no=316, id=286
assign (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   34 and name  HB1) 3.084 1.141 1.141 ! spec=1H NOESY, no=318, id=288
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   47 and name   HA) 3.220 1.244 1.244 ! spec=1H NOESY, no=319, id=289
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   25 and name   HA) 2.223 0.593 0.593 ! spec=1H NOESY, no=320, id=290
assign (segid "c551" and resid   21 and name   HN) (segid "c551" and resid   21 and name   HA) 3.245 1.263 1.263 ! spec=1H NOESY, no=321, id=291
assign (segid "c551" and resid   61 and name   HN) (segid "heme" and resid    1 and name HBD2) 3.191 1.222 1.222 ! spec=1H NOESY, no=322, id=292
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   77 and name  HB1) 2.531 0.768 0.768 ! spec=1H NOESY, no=323, id=293
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    3 and name  HA2) 3.924 1.848 1.848 ! spec=1H NOESY, no=324, id=294
    or (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    3 and name  HA1)
assign (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   27 and name   HA) 4.750 2.707 2.707 ! spec=1H NOESY, no=325, id=295
assign (segid "c551" and resid   61 and name   HN) (segid "heme" and resid    1 and name HMD1) 4.933 2.920 2.920 ! spec=1H NOESY, no=326, id=296
    or (segid "c551" and resid   61 and name   HN) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   61 and name   HN) (segid "heme" and resid    1 and name HMD3)
assign (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   18 and name   HA) 3.072 1.132 1.132 ! spec=1H NOESY, no=327, id=297
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    7 and name  HB2) 2.515 0.759 0.759 ! spec=1H NOESY, no=328, id=298
assign (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    2 and name  HB1) 2.920 1.023 1.023 ! spec=1H NOESY, no=329, id=299
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    2 and name  HB2)
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   50 and name  HB1) 2.538 0.773 0.773 ! spec=1H NOESY, no=331, id=300
    or (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   50 and name  HB2)
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    7 and name  HB1) 2.486 0.742 0.742 ! spec=1H NOESY, no=332, id=301
assign (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   76 and name  HG1) 2.435 0.712 0.712 ! spec=1H NOESY, no=333, id=302
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   76 and name  HG2)
assign (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   70 and name  HB2) 3.518 1.485 1.485 ! spec=1H NOESY, no=334, id=303
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   70 and name  HB1)
assign (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    1 and name  HG1) 4.347 2.268 2.268 ! spec=1H NOESY, no=335, id=304
assign (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   70 and name  HB1) 2.544 0.777 0.777 ! spec=1H NOESY, no=336, id=305
    or (segid "c551" and resid   71 and name   HN) (segid "c551" and resid   70 and name  HB2)
assign (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   51 and name  HA1) 4.008 1.928 1.928 ! spec=1H NOESY, no=338, id=307
assign (segid "c551" and resid   57 and name   HN) (segid "c551" and resid   56 and name  HB1) 3.057 1.122 1.122 ! spec=1H NOESY, no=339, id=308
assign (segid "c551" and resid   56 and name  HD1) (segid "c551" and resid   56 and name  HB1) 2.787 0.932 0.932 ! spec=1H NOESY, no=341, id=310
assign (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   77 and name  HB1) 2.725 0.891 0.891 ! spec=1H NOESY, no=342, id=311
assign (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name   HA) 3.135 1.180 1.180 ! spec=1H NOESY, no=343, id=312
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    3 and name  HA2) 3.630 1.581 1.581 ! spec=1H NOESY, no=344, id=313
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    3 and name  HA1)
assign (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   18 and name   HA) 2.812 0.949 0.949 ! spec=1H NOESY, no=346, id=314
assign (segid "c551" and resid   19 and name   HN) (segid "c551" and resid   18 and name   HA) 3.382 1.372 1.372 ! spec=1H NOESY, no=347, id=315
assign (segid "c551" and resid   10 and name   HN) (segid "c551" and resid   10 and name  HE2) 5.787 4.018 4.018 ! spec=1H NOESY, no=348, id=316
    or (segid "c551" and resid   10 and name   HN) (segid "c551" and resid   10 and name  HE1)
assign (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   52 and name  HB2) 3.742 1.680 1.680 ! spec=1H NOESY, no=349, id=317
assign (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   34 and name  HB2) 3.285 1.295 1.295 ! spec=1H NOESY, no=351, id=319
assign (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   34 and name  HB2) 4.099 2.016 2.016 ! spec=1H NOESY, no=352, id=320
assign (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   34 and name  HB2) 4.365 2.286 2.286 ! spec=1H NOESY, no=353, id=321
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    2 and name  HB1) 3.915 1.839 1.839 ! spec=1H NOESY, no=355, id=322
    or (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    2 and name  HB2)
assign (segid "c551" and resid   13 and name   HN) (segid "c551" and resid   12 and name  HB1) 3.768 1.704 1.704 ! spec=1H NOESY, no=357, id=323
assign (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   78 and name   HA) 3.737 1.676 1.676 ! spec=1H NOESY, no=358, id=324
assign (segid "c551" and resid   10 and name   HN) (segid "c551" and resid   10 and name  HB1) 2.846 0.972 0.972 ! spec=1H NOESY, no=360, id=325
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    4 and name   HA) 3.516 1.483 1.483 ! spec=1H NOESY, no=361, id=326
assign (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   51 and name  HA1) 2.441 0.715 0.715 ! spec=1H NOESY, no=366, id=329
assign (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   47 and name   HA) 2.814 0.950 0.950 ! spec=1H NOESY, no=367, id=330
assign (segid "c551" and resid   49 and name   HN) (segid "c551" and resid   47 and name   HA) 4.050 1.969 1.969 ! spec=1H NOESY, no=368, id=331
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   51 and name  HA1) 2.698 0.873 0.873 ! spec=1H NOESY, no=369, id=332
assign (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   21 and name   HA) 2.165 0.562 0.562 ! spec=1H NOESY, no=370, id=333
assign (segid "c551" and resid    4 and name   HN) (segid "c551" and resid    3 and name  HA1) 2.674 0.858 0.858 ! spec=1H NOESY, no=372, id=334
    or (segid "c551" and resid    4 and name   HN) (segid "c551" and resid    3 and name  HA2)
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   27 and name   HA) 4.144 2.060 2.060 ! spec=1H NOESY, no=373, id=335
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   27 and name   HA) 3.158 1.197 1.197 ! spec=1H NOESY, no=375, id=337
assign (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   63 and name   HA) 3.317 1.320 1.320 ! spec=1H NOESY, no=376, id=338
assign (segid "c551" and resid   64 and name   HN) (segid "c551" and resid   63 and name   HA) 2.352 0.664 0.664 ! spec=1H NOESY, no=377, id=339
assign (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   64 and name HD21) 2.194 0.578 0.578 ! spec=1H NOESY, no=378, id=340
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   52 and name  HB2) 3.688 1.632 1.632 ! spec=1H NOESY, no=380, id=341
assign (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   34 and name  HB2) 3.940 1.862 1.862 ! spec=1H NOESY, no=381, id=342
assign (segid "c551" and resid   34 and name   HN) (segid "c551" and resid   34 and name  HB2) 3.015 1.091 1.091 ! spec=1H NOESY, no=382, id=343
assign (segid "c551" and resid    5 and name   HN) (segid "c551" and resid    2 and name  HB2) 3.220 1.244 1.244 ! spec=1H NOESY, no=383, id=344
    or (segid "c551" and resid    5 and name   HN) (segid "c551" and resid    2 and name  HB1)
assign (segid "c551" and resid    4 and name   HN) (segid "c551" and resid    2 and name  HB2) 3.611 1.565 1.565 ! spec=1H NOESY, no=384, id=345
    or (segid "c551" and resid    4 and name   HN) (segid "c551" and resid    2 and name  HB1)
assign (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   78 and name   HA) 3.672 1.618 1.618 ! spec=1H NOESY, no=385, id=346
assign (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   50 and name  HB1) 3.146 1.188 1.188 ! spec=1H NOESY, no=386, id=347
assign (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   50 and name  HB1) 2.688 0.867 0.867 ! spec=1H NOESY, no=387, id=348
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   52 and name  HB1) 3.202 1.230 1.230 ! spec=1H NOESY, no=388, id=349
assign (segid "c551" and resid   50 and name HD21) (segid "c551" and resid   50 and name  HB1) 3.204 1.232 1.232 ! spec=1H NOESY, no=389, id=350
assign (segid "c551" and resid    5 and name   HN) (segid "c551" and resid    4 and name   HA) 3.239 1.259 1.259 ! spec=1H NOESY, no=391, id=351
assign (segid "c551" and resid    4 and name   HN) (segid "c551" and resid    4 and name   HA) 2.865 0.985 0.985 ! spec=1H NOESY, no=392, id=352
assign (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   50 and name  HB2) 2.829 0.960 0.960 ! spec=1H NOESY, no=393, id=353
assign (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   64 and name  HB1) 2.681 0.863 0.863 ! spec=1H NOESY, no=394, id=354
assign (segid "c551" and resid   50 and name HD21) (segid "c551" and resid   50 and name  HB2) 3.376 1.368 1.368 ! spec=1H NOESY, no=395, id=355
assign (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   19 and name  HB2) 3.089 1.145 1.145 ! spec=1H NOESY, no=396, id=356
    or (segid "c551" and resid   20 and name   HN) (segid "c551" and resid   19 and name  HB1)
assign (segid "c551" and resid   35 and name   HN) (segid "c551" and resid   34 and name  HB1) 3.375 1.367 1.367 ! spec=1H NOESY, no=397, id=357
assign (segid "c551" and resid   34 and name   HN) (segid "c551" and resid   34 and name  HB1) 2.365 0.671 0.671 ! spec=1H NOESY, no=398, id=358
assign (segid "c551" and resid   24 and name   HN) (segid "heme" and resid    1 and name HMD1) 4.813 2.780 2.780 ! spec=1H NOESY, no=399, id=359
    or (segid "c551" and resid   24 and name   HN) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   24 and name   HN) (segid "heme" and resid    1 and name HMD3)
assign (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   12 and name  HB1) 2.684 0.864 0.864 ! spec=1H NOESY, no=400, id=360
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   12 and name  HB1)
assign (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   12 and name  HB1) 3.553 1.515 1.515 ! spec=1H NOESY, no=401, id=361
assign (segid "heme" and resid    1 and name HAC1) (segid "heme" and resid    1 and name HMD1) 3.099 1.153 1.153 ! spec=1H NOESY, no=402, id=362
    or (segid "heme" and resid    1 and name HAC1) (segid "heme" and resid    1 and name HMD2)
    or (segid "heme" and resid    1 and name HAC1) (segid "heme" and resid    1 and name HMD3)
assign (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   64 and name HD21) 4.050 1.969 1.969 ! spec=1H NOESY, no=403, id=363
assign (segid "heme" and resid    1 and name HAC1) (segid "c551" and resid   62 and name  HD2) 5.777 4.004 4.004 ! spec=1H NOESY, no=404, id=364
assign (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   12 and name  HB1) 3.159 1.197 1.197 ! spec=1H NOESY, no=406, id=365
assign (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   55 and name   HB) 3.576 1.534 1.534 ! spec=1H NOESY, no=408, id=367
assign (segid "c551" and resid   56 and name   HN) (segid "c551" and resid   55 and name   HB) 2.950 1.044 1.044 ! spec=1H NOESY, no=410, id=369
assign (segid "c551" and resid   55 and name   HN) (segid "c551" and resid   55 and name   HB) 2.753 0.910 0.910 ! spec=1H NOESY, no=411, id=370
assign (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid    4 and name  HB2) 2.759 0.914 0.914 ! spec=1H NOESY, no=413, id=372
    or (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid    4 and name  HB1)
assign (segid "heme" and resid    1 and name HHC1) (segid "heme" and resid    1 and name HBC1) 3.789 1.723 1.723 ! spec=1H NOESY, no=414, id=373
    or (segid "heme" and resid    1 and name HHC1) (segid "heme" and resid    1 and name HBC2)
    or (segid "heme" and resid    1 and name HHC1) (segid "heme" and resid    1 and name HBC3)
assign (segid "heme" and resid    1 and name HHC1) (segid "c551" and resid   12 and name  HB2) 3.886 1.812 1.812 ! spec=1H NOESY, no=415, id=374
assign (segid "heme" and resid    1 and name HHD1) (segid "heme" and resid    1 and name HBC1) 2.922 1.025 1.025 ! spec=1H NOESY, no=417, id=375
    or (segid "heme" and resid    1 and name HHD1) (segid "heme" and resid    1 and name HBC2)
    or (segid "heme" and resid    1 and name HHD1) (segid "heme" and resid    1 and name HBC3)
assign (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   68 and name  HG2) 2.586 0.803 0.803 ! spec=1H NOESY, no=418, id=376
    or (segid "c551" and resid   68 and name   HN) (segid "c551" and resid   68 and name  HG1)
assign (segid "c551" and resid   38 and name   HN) (segid "c551" and resid   38 and name  HG1) 2.723 0.890 0.890 ! spec=1H NOESY, no=419, id=377
    or (segid "c551" and resid   38 and name   HN) (segid "c551" and resid   38 and name  HG2)
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   44 and name  HB2) 2.170 0.565 0.565 ! spec=1H NOESY, no=420, id=378
assign (segid "c551" and resid   38 and name   HN) (segid "c551" and resid   38 and name  HB1) 2.217 0.590 0.590 ! spec=1H NOESY, no=423, id=379
    or (segid "c551" and resid   38 and name   HN) (segid "c551" and resid   38 and name  HB2)
assign (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   25 and name  HD2) 3.734 1.673 1.673 ! spec=1H NOESY, no=424, id=380
assign (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   15 and name  HB2) 2.840 0.968 0.968 ! spec=1H NOESY, no=426, id=382
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   75 and name  HB2) 5.812 4.053 4.053 ! spec=1H NOESY, no=428, id=383
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   75 and name  HB1)
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   75 and name  HB3)
assign (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   75 and name  HB2) 2.441 0.715 0.715 ! spec=1H NOESY, no=431, id=385
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   75 and name  HB1)
    or (segid "c551" and resid   75 and name   HN) (segid "c551" and resid   75 and name  HB3)
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   40 and name  HB2) 5.513 3.647 3.647 ! spec=1H NOESY, no=433, id=387
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   40 and name  HB1)
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   40 and name  HB3)
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   28 and name  HB1) 2.276 0.622 0.622 ! spec=1H NOESY, no=435, id=388
    or (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   28 and name  HB2)
assign (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   33 and name  HD2) 3.967 1.888 1.888 ! spec=1H NOESY, no=436, id=389
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   33 and name  HD1)
assign (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   35 and name  HB2) 3.003 1.082 1.082 ! spec=1H NOESY, no=440, id=391
    or (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   35 and name  HB1)
    or (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   35 and name  HB3)
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   78 and name HG12) 2.521 0.763 0.763 ! spec=1H NOESY, no=443, id=393
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   78 and name HG11)
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   78 and name HG13)
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   44 and name  HB1) 2.946 1.042 1.042 ! spec=1H NOESY, no=444, id=394
assign (segid "c551" and resid   41 and name   HN) (segid "c551" and resid   41 and name  HB2) 2.362 0.669 0.669 ! spec=1H NOESY, no=445, id=395
    or (segid "c551" and resid   41 and name   HN) (segid "c551" and resid   41 and name  HB1)
    or (segid "c551" and resid   41 and name   HN) (segid "c551" and resid   41 and name  HB3)
assign (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   59 and name HG22) 4.231 2.149 2.149 ! spec=1H NOESY, no=448, id=396
    or (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   59 and name HG21)
    or (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   59 and name HG23)
assign (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   67 and name HG21) 2.606 0.815 0.815 ! spec=1H NOESY, no=450, id=397
    or (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   67 and name HG22)
    or (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   67 and name HG23)
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   29 and name  HB2) 3.779 1.714 1.714 ! spec=1H NOESY, no=455, id=399
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   29 and name  HB1)
assign (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   76 and name  HB1) 2.182 0.571 0.571 ! spec=1H NOESY, no=456, id=400
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   76 and name  HB2)
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   76 and name  HB2) 2.861 0.982 0.982 ! spec=1H NOESY, no=457, id=401
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   76 and name  HB1)
assign (segid "c551" and resid   45 and name   HN) (segid "c551" and resid   44 and name  HB2) 2.489 0.743 0.743 ! spec=1H NOESY, no=458, id=402
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   60 and name  HB1) 2.582 0.800 0.800 ! spec=1H NOESY, no=460, id=403
assign (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   25 and name  HD2) 3.706 1.648 1.648 ! spec=1H NOESY, no=461, id=404
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   29 and name  HG2) 3.234 1.255 1.255 ! spec=1H NOESY, no=462, id=405
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   29 and name  HG1)
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   51 and name  HA2) 4.390 2.313 2.313 ! spec=1H NOESY, no=463, id=406
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    6 and name  HB2) 2.804 0.943 0.943 ! spec=1H NOESY, no=467, id=408
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   21 and name  HB2) 3.770 1.705 1.705 ! spec=1H NOESY, no=469, id=410
assign (segid "c551" and resid   21 and name   HN) (segid "c551" and resid   21 and name  HB2) 2.617 0.822 0.822 ! spec=1H NOESY, no=470, id=411
assign (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   75 and name  HB2) 2.684 0.865 0.865 ! spec=1H NOESY, no=471, id=412
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   75 and name  HB1)
    or (segid "c551" and resid   76 and name   HN) (segid "c551" and resid   75 and name  HB3)
assign (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   22 and name  HB1) 4.963 2.956 2.956 ! spec=1H NOESY, no=473, id=414
assign (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   78 and name HG11) 3.879 1.805 1.805 ! spec=1H NOESY, no=478, id=418
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   78 and name HG12)
    or (segid "c551" and resid   77 and name   HN) (segid "c551" and resid   78 and name HG13)
assign (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    1 and name  HB1) 2.788 0.933 0.933 ! spec=1H NOESY, no=480, id=419
    or (segid "c551" and resid    2 and name   HN) (segid "c551" and resid    1 and name  HB2)
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    6 and name  HB1) 2.736 0.898 0.898 ! spec=1H NOESY, no=481, id=420
assign (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   67 and name HG21) 3.771 1.706 1.706 ! spec=1H NOESY, no=483, id=422
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   67 and name HG22)
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   67 and name HG23)
assign (segid "c551" and resid   56 and name  HD1) (segid "c551" and resid   55 and name   HB) 2.605 0.814 0.814 ! spec=1H NOESY, no=485, id=424
assign (segid "c551" and resid   33 and name   HN) (segid "c551" and resid   33 and name  HB1) 2.313 0.642 0.642 ! spec=1H NOESY, no=486, id=425
assign (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   33 and name  HB1) 3.832 1.762 1.762 ! spec=1H NOESY, no=487, id=426
assign (segid "c551" and resid   40 and name   HN) (segid "c551" and resid   37 and name   HB) 3.528 1.494 1.494 ! spec=1H NOESY, no=488, id=427
assign (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   33 and name  HB1) 3.071 1.131 1.131 ! spec=1H NOESY, no=489, id=428
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   69 and name  HG2) 3.126 1.172 1.172 ! spec=1H NOESY, no=490, id=429
assign (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   37 and name   HB) 2.252 0.608 0.608 ! spec=1H NOESY, no=491, id=430
assign (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   53 and name  HG1) 3.929 1.853 1.853 ! spec=1H NOESY, no=492, id=431
assign (segid "c551" and resid   12 and name   HN) (segid "c551" and resid   12 and name  HB2) 2.587 0.803 0.803 ! spec=1H NOESY, no=493, id=432
assign (segid "c551" and resid   13 and name   HN) (segid "c551" and resid   12 and name  HB2) 2.323 0.648 0.648 ! spec=1H NOESY, no=494, id=433
assign (segid "c551" and resid   10 and name   HN) (segid "c551" and resid   10 and name  HB2) 2.852 0.976 0.976 ! spec=1H NOESY, no=495, id=434
assign (segid "c551" and resid   73 and name   HN) (segid "c551" and resid   72 and name  HB2) 2.677 0.860 0.860 ! spec=1H NOESY, no=496, id=435
assign (segid "c551" and resid   33 and name   HN) (segid "c551" and resid   33 and name  HB2) 2.322 0.647 0.647 ! spec=1H NOESY, no=497, id=436
assign (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   33 and name  HB2) 3.014 1.090 1.090 ! spec=1H NOESY, no=499, id=438
assign (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   33 and name  HB2) 2.948 1.043 1.043 ! spec=1H NOESY, no=501, id=439
assign (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   53 and name  HG2) 3.484 1.457 1.457 ! spec=1H NOESY, no=502, id=440
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   69 and name  HB2) 2.893 1.004 1.004 ! spec=1H NOESY, no=503, id=441
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   69 and name  HB1)
assign (segid "c551" and resid   72 and name   HN) (segid "c551" and resid   72 and name  HB1) 2.007 0.483 0.483 ! spec=1H NOESY, no=504, id=442
assign (segid "c551" and resid   10 and name   HN) (segid "c551" and resid   10 and name  HG1) 2.714 0.884 0.884 ! spec=1H NOESY, no=506, id=444
    or (segid "c551" and resid   10 and name   HN) (segid "c551" and resid   10 and name  HG2)
assign (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   53 and name  HB2) 3.051 1.117 1.117 ! spec=1H NOESY, no=507, id=445
    or (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   53 and name  HB1)
assign (segid "c551" and resid   73 and name   HN) (segid "c551" and resid   73 and name   HB) 2.149 0.554 0.554 ! spec=1H NOESY, no=508, id=446
assign (segid "c551" and resid   12 and name   HN) (segid "heme" and resid    1 and name HBB1) 3.612 1.565 1.565 ! spec=1H NOESY, no=509, id=447
    or (segid "c551" and resid   12 and name   HN) (segid "heme" and resid    1 and name HBB2)
    or (segid "c551" and resid   12 and name   HN) (segid "heme" and resid    1 and name HBB3)
assign (segid "c551" and resid    6 and name   HN) (segid "c551" and resid    6 and name  HB2) 2.706 0.879 0.879 ! spec=1H NOESY, no=510, id=448
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   70 and name  HG2) 3.307 1.312 1.312 ! spec=1H NOESY, no=513, id=450
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   70 and name  HG1)
assign (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   40 and name  HB2) 3.640 1.590 1.590 ! spec=1H NOESY, no=517, id=452
    or (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   40 and name  HB1)
    or (segid "c551" and resid   37 and name   HN) (segid "c551" and resid   40 and name  HB3)
assign (segid "c551" and resid   31 and name   HN) (segid "c551" and resid   31 and name  HB2) 2.334 0.654 0.654 ! spec=1H NOESY, no=519, id=454
    or (segid "c551" and resid   31 and name   HN) (segid "c551" and resid   31 and name  HB1)
    or (segid "c551" and resid   31 and name   HN) (segid "c551" and resid   31 and name  HB3)
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   79 and name  HB1) 4.018 1.937 1.937 ! spec=1H NOESY, no=522, id=456
assign (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   78 and name HG22) 2.629 0.829 0.829 ! spec=1H NOESY, no=524, id=457
    or (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   78 and name HG21)
    or (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   78 and name HG23)
assign (segid "c551" and resid   12 and name   HN) (segid "c551" and resid   10 and name  HD1) 4.454 2.380 2.380 ! spec=1H NOESY, no=528, id=460
assign (segid "c551" and resid   10 and name   HN) (segid "c551" and resid   10 and name  HD1) 3.796 1.729 1.729 ! spec=1H NOESY, no=529, id=461
assign (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   48 and name   HA) 2.417 0.701 0.701 ! spec=1H NOESY, no=530, id=462
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   67 and name HG21) 3.867 1.794 1.794 ! spec=1H NOESY, no=531, id=463
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   67 and name HG22)
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   67 and name HG23)
assign (segid "c551" and resid   34 and name   HN) (segid "c551" and resid   33 and name  HB1) 2.936 1.035 1.035 ! spec=1H NOESY, no=533, id=464
assign (segid "c551" and resid   56 and name  HZ3) (segid "c551" and resid   33 and name  HB1) 2.729 0.894 0.894 ! spec=1H NOESY, no=534, id=465
assign (segid "c551" and resid   56 and name  HH2) (segid "c551" and resid   33 and name  HB1) 2.424 0.705 0.705 ! spec=1H NOESY, no=535, id=466
assign (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid   12 and name  HB2) 2.806 0.945 0.945 ! spec=1H NOESY, no=536, id=467
    or (segid "c551" and resid    7 and name  HD2) (segid "c551" and resid   12 and name  HB2)
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   29 and name  HB1) 2.830 0.961 0.961 ! spec=1H NOESY, no=537, id=468
    or (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   29 and name  HB2)
assign (segid "c551" and resid   53 and name HE21) (segid "c551" and resid   53 and name  HG1) 3.607 1.561 1.561 ! spec=1H NOESY, no=538, id=469
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   30 and name   HB) 2.352 0.664 0.664 ! spec=1H NOESY, no=539, id=470
assign (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   59 and name   HB) 2.351 0.663 0.663 ! spec=1H NOESY, no=540, id=471
assign (segid "c551" and resid   34 and name   HN) (segid "c551" and resid   33 and name  HB2) 2.568 0.791 0.791 ! spec=1H NOESY, no=542, id=472
assign (segid "c551" and resid   56 and name  HH2) (segid "c551" and resid   33 and name  HB2) 2.649 0.842 0.842 ! spec=1H NOESY, no=543, id=473
assign (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   58 and name  HG2) 2.703 0.877 0.877 ! spec=1H NOESY, no=544, id=474
assign (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   51 and name  HA2) 2.472 0.733 0.733 ! spec=1H NOESY, no=547, id=477
assign (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   22 and name  HG2) 3.157 1.196 1.196 ! spec=1H NOESY, no=548, id=478
    or (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   22 and name  HG1)
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   51 and name  HA2) 2.565 0.790 0.790 ! spec=1H NOESY, no=549, id=479
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   29 and name  HG2) 2.461 0.727 0.727 ! spec=1H NOESY, no=550, id=480
    or (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   29 and name  HG1)
assign (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   64 and name  HB2) 2.799 0.940 0.940 ! spec=1H NOESY, no=551, id=481
assign (segid "c551" and resid   23 and name   HN) (segid "c551" and resid   23 and name   HB) 2.550 0.780 0.780 ! spec=1H NOESY, no=552, id=482
assign (segid "c551" and resid   64 and name   HN) (segid "c551" and resid   64 and name  HB2) 2.963 1.054 1.054 ! spec=1H NOESY, no=553, id=483
assign (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   46 and name  HB2) 2.441 0.715 0.715 ! spec=1H NOESY, no=555, id=485
assign (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   46 and name   HG) 2.579 0.798 0.798 ! spec=1H NOESY, no=559, id=488
assign (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   22 and name  HB1) 2.681 0.862 0.862 ! spec=1H NOESY, no=560, id=489
assign (segid "c551" and resid   23 and name   HN) (segid "c551" and resid   22 and name  HB1) 2.401 0.692 0.692 ! spec=1H NOESY, no=561, id=490
assign (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   31 and name  HB2) 2.762 0.916 0.916 ! spec=1H NOESY, no=565, id=492
    or (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   31 and name  HB1)
    or (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   31 and name  HB3)
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   31 and name  HB2) 3.575 1.534 1.534 ! spec=1H NOESY, no=566, id=493
    or (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   31 and name  HB1)
    or (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   31 and name  HB3)
assign (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   46 and name  HB1) 2.714 0.884 0.884 ! spec=1H NOESY, no=567, id=494
assign (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   46 and name  HB1) 3.223 1.246 1.246 ! spec=1H NOESY, no=568, id=495
assign (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   46 and name  HB1) 2.982 1.067 1.067 ! spec=1H NOESY, no=569, id=496
assign (segid "c551" and resid   50 and name HD21) (segid "c551" and resid   46 and name  HB1) 3.254 1.270 1.270 ! spec=1H NOESY, no=570, id=497
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   28 and name  HB1) 3.033 1.104 1.104 ! spec=1H NOESY, no=571, id=498
    or (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   28 and name  HB2)
assign (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   45 and name  HB2) 2.707 0.879 0.879 ! spec=1H NOESY, no=575, id=501
    or (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   45 and name  HB1)
    or (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   45 and name  HB3)
assign (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   81 and name  HB2) 2.437 0.713 0.713 ! spec=1H NOESY, no=576, id=502
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   30 and name HG11) 3.735 1.674 1.674 ! spec=1H NOESY, no=577, id=503
    or (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   30 and name HG12)
    or (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   30 and name HG13)
assign (segid "c551" and resid   82 and name   HN) (segid "c551" and resid   82 and name  HG2) 2.596 0.809 0.809 ! spec=1H NOESY, no=578, id=504
    or (segid "c551" and resid   82 and name   HN) (segid "c551" and resid   82 and name  HG1)
assign (segid "c551" and resid   22 and name   HN) (segid "c551" and resid   22 and name  HB2) 2.725 0.891 0.891 ! spec=1H NOESY, no=579, id=505
assign (segid "c551" and resid   23 and name   HN) (segid "c551" and resid   22 and name  HB2) 2.450 0.720 0.720 ! spec=1H NOESY, no=580, id=506
assign (segid "c551" and resid   49 and name   HN) (segid "c551" and resid   49 and name  HG1) 2.261 0.613 0.613 ! spec=1H NOESY, no=583, id=508
    or (segid "c551" and resid   49 and name   HN) (segid "c551" and resid   49 and name  HG2)
assign (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   12 and name  HB2) 2.936 1.035 1.035 ! spec=1H NOESY, no=584, id=509
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   12 and name  HB2)
assign (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   12 and name  HB2) 4.067 1.985 1.985 ! spec=1H NOESY, no=585, id=510
assign (segid "c551" and resid   53 and name HE22) (segid "c551" and resid   53 and name  HG1) 3.639 1.589 1.589 ! spec=1H NOESY, no=586, id=511
assign (segid "c551" and resid   53 and name HE22) (segid "c551" and resid   53 and name  HG2) 3.287 1.296 1.296 ! spec=1H NOESY, no=587, id=512
assign (segid "c551" and resid   24 and name   HN) (segid "c551" and resid   23 and name   HB) 2.415 0.700 0.700 ! spec=1H NOESY, no=588, id=513
assign (segid "c551" and resid   15 and name   HN) (segid "c551" and resid   15 and name  HB2) 2.987 1.071 1.071 ! spec=1H NOESY, no=589, id=514
assign (segid "c551" and resid   15 and name   HN) (segid "c551" and resid   14 and name  HB2) 2.733 0.897 0.897 ! spec=1H NOESY, no=591, id=516
    or (segid "c551" and resid   15 and name   HN) (segid "c551" and resid   14 and name  HB1)
    or (segid "c551" and resid   15 and name   HN) (segid "c551" and resid   14 and name  HB3)
assign (segid "c551" and resid   24 and name   HN) (segid "c551" and resid   22 and name  HB2) 3.241 1.261 1.261 ! spec=1H NOESY, no=593, id=517
assign (segid "heme" and resid    1 and name HAC1) (segid "heme" and resid    1 and name HBC1) 2.684 0.865 0.865 ! spec=1H NOESY, no=594, id=518
    or (segid "heme" and resid    1 and name HAC1) (segid "heme" and resid    1 and name HBC2)
    or (segid "heme" and resid    1 and name HAC1) (segid "heme" and resid    1 and name HBC3)
assign (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   12 and name  HB2) 3.565 1.525 1.525 ! spec=1H NOESY, no=595, id=519
assign (segid "heme" and resid    1 and name HAC1) (segid "c551" and resid   15 and name  HB2) 2.714 0.884 0.884 ! spec=1H NOESY, no=596, id=520
assign (segid "heme" and resid    1 and name HAB1) (segid "heme" and resid    1 and name HBB1) 2.712 0.883 0.883 ! spec=1H NOESY, no=597, id=521
    or (segid "heme" and resid    1 and name HAB1) (segid "heme" and resid    1 and name HBB2)
    or (segid "heme" and resid    1 and name HAB1) (segid "heme" and resid    1 and name HBB3)
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid    4 and name  HG2) 3.479 1.453 1.453 ! spec=1H NOESY, no=601, id=523
    or (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid    4 and name  HG1)
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid    4 and name  HB2) 3.405 1.391 1.391 ! spec=1H NOESY, no=602, id=524
    or (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid    4 and name  HB1)
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   81 and name  HB1) 3.329 1.330 1.330 ! spec=1H NOESY, no=603, id=525
assign (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   25 and name  HG2) 3.806 1.738 1.738 ! spec=1H NOESY, no=606, id=526
assign (segid "c551" and resid   56 and name   HN) (segid "c551" and resid   55 and name HG21) 3.324 1.326 1.326 ! spec=1H NOESY, no=607, id=527
    or (segid "c551" and resid   56 and name   HN) (segid "c551" and resid   55 and name HG22)
    or (segid "c551" and resid   56 and name   HN) (segid "c551" and resid   55 and name HG23)
assign (segid "c551" and resid   55 and name   HN) (segid "c551" and resid   55 and name HG21) 2.321 0.646 0.646 ! spec=1H NOESY, no=609, id=528
    or (segid "c551" and resid   55 and name   HN) (segid "c551" and resid   55 and name HG22)
    or (segid "c551" and resid   55 and name   HN) (segid "c551" and resid   55 and name HG23)
assign (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   23 and name HG11) 4.578 2.515 2.515 ! spec=1H NOESY, no=613, id=530
    or (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   23 and name HG12)
    or (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   23 and name HG13)
assign (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   15 and name  HB1) 3.424 1.407 1.407 ! spec=1H NOESY, no=617, id=534
assign (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   47 and name  HB2) 4.989 2.987 2.987 ! spec=1H NOESY, no=618, id=535
    or (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   47 and name  HB1)
    or (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   47 and name  HB3)
assign (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   44 and name HD11) 3.197 1.226 1.226 ! spec=1H NOESY, no=619, id=536
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   44 and name HD12)
    or (segid "c551" and resid   44 and name   HN) (segid "c551" and resid   44 and name HD13)
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name  HB2) 3.546 1.509 1.509 ! spec=1H NOESY, no=620, id=537
assign (segid "c551" and resid   39 and name   HN) (segid "c551" and resid   37 and name HG11) 4.546 2.480 2.480 ! spec=1H NOESY, no=622, id=539
    or (segid "c551" and resid   39 and name   HN) (segid "c551" and resid   37 and name HG21)
assign (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   37 and name HG21) 6.438 4.974 4.974 ! spec=1H NOESY, no=624, id=540
    or (segid "c551" and resid   36 and name   HN) (segid "c551" and resid   37 and name HG11)
assign (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   79 and name HD12) 5.718 3.924 3.924 ! spec=1H NOESY, no=629, id=543
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   79 and name HD11)
    or (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   79 and name HD13)
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name  HB1) 3.214 1.240 1.240 ! spec=1H NOESY, no=630, id=544
assign (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   66 and name HG12) 3.551 1.513 1.513 ! spec=1H NOESY, no=632, id=545
    or (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   66 and name HG13)
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   26 and name  HB2) 2.943 1.039 1.039 ! spec=1H NOESY, no=633, id=546
    or (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   26 and name  HB1)
    or (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   26 and name  HB3)
assign (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   66 and name HG22) 3.181 1.214 1.214 ! spec=1H NOESY, no=634, id=547
    or (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   66 and name HG21)
    or (segid "c551" and resid   67 and name   HN) (segid "c551" and resid   66 and name HG23)
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name   HG) 4.629 2.571 2.571 ! spec=1H NOESY, no=636, id=549
assign (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   24 and name  HA2) 4.084 2.001 2.001 ! spec=1H NOESY, no=637, id=550
assign (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   25 and name  HG2) 3.236 1.257 1.257 ! spec=1H NOESY, no=638, id=551
assign (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   16 and name  HB1) 2.970 1.059 1.059 ! spec=1H NOESY, no=639, id=552
    or (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   16 and name  HB2)
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   21 and name  HG1) 3.191 1.222 1.222 ! spec=1H NOESY, no=640, id=553
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   21 and name  HG2)
assign (segid "c551" and resid   21 and name   HN) (segid "c551" and resid   21 and name  HG1) 3.345 1.342 1.342 ! spec=1H NOESY, no=642, id=554
    or (segid "c551" and resid   21 and name   HN) (segid "c551" and resid   21 and name  HG2)
assign (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   55 and name HG22) 3.863 1.790 1.790 ! spec=1H NOESY, no=643, id=555
    or (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   55 and name HG21)
    or (segid "c551" and resid   54 and name   HN) (segid "c551" and resid   55 and name HG23)
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   25 and name  HB1) 3.156 1.195 1.195 ! spec=1H NOESY, no=644, id=556
assign (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   16 and name  HE1) 2.326 0.649 0.649 ! spec=1H NOESY, no=649, id=561
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   26 and name  HB2) 2.644 0.839 0.839 ! spec=1H NOESY, no=651, id=563
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   26 and name  HB1)
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   26 and name  HB3)
assign (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   25 and name  HB2) 3.163 1.200 1.200 ! spec=1H NOESY, no=654, id=564
assign (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   27 and name   HG) 5.739 3.952 3.952 ! spec=1H NOESY, no=655, id=565
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   25 and name  HB2) 3.310 1.315 1.315 ! spec=1H NOESY, no=656, id=566
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   81 and name   HG) 3.791 1.725 1.725 ! spec=1H NOESY, no=658, id=567
assign (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   81 and name   HG) 4.287 2.206 2.206 ! spec=1H NOESY, no=660, id=569
assign (segid "c551" and resid   13 and name   HN) (segid "c551" and resid   13 and name  HB2) 2.227 0.595 0.595 ! spec=1H NOESY, no=662, id=571
    or (segid "c551" and resid   13 and name   HN) (segid "c551" and resid   13 and name  HB1)
    or (segid "c551" and resid   13 and name   HN) (segid "c551" and resid   13 and name  HB3)
assign (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   47 and name  HB2) 2.937 1.035 1.035 ! spec=1H NOESY, no=663, id=572
    or (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   47 and name  HB1)
    or (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   47 and name  HB3)
assign (segid "c551" and resid   14 and name   HN) (segid "c551" and resid   13 and name  HB2) 3.257 1.273 1.273 ! spec=1H NOESY, no=664, id=573
    or (segid "c551" and resid   14 and name   HN) (segid "c551" and resid   13 and name  HB1)
    or (segid "c551" and resid   14 and name   HN) (segid "c551" and resid   13 and name  HB3)
assign (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   55 and name HG22) 3.282 1.293 1.293 ! spec=1H NOESY, no=665, id=574
    or (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   55 and name HG21)
    or (segid "c551" and resid   53 and name   HN) (segid "c551" and resid   55 and name HG23)
assign (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   48 and name HG11) 2.709 0.881 0.881 ! spec=1H NOESY, no=670, id=576
    or (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   48 and name HG12)
assign (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name  HB1) 2.368 0.673 0.673 ! spec=1H NOESY, no=672, id=578
assign (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   26 and name  HB2) 3.064 1.127 1.127 ! spec=1H NOESY, no=679, id=583
    or (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   26 and name  HB1)
    or (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   26 and name  HB3)
assign (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   30 and name HG22) 5.841 4.095 4.095 ! spec=1H NOESY, no=683, id=585
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   30 and name HG23)
assign (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name   HG) 2.411 0.698 0.698 ! spec=1H NOESY, no=685, id=586
assign (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   25 and name  HB2) 3.856 1.784 1.784 ! spec=1H NOESY, no=686, id=587
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   81 and name HD12) 5.194 3.237 3.237 ! spec=1H NOESY, no=687, id=588
    or (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   56 and name  HD1) (segid "c551" and resid   25 and name  HG2) 3.301 1.308 1.308 ! spec=1H NOESY, no=688, id=589
assign (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   81 and name   HG) 2.463 0.728 0.728 ! spec=1H NOESY, no=689, id=590
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   28 and name  HG2) 3.489 1.461 1.461 ! spec=1H NOESY, no=690, id=591
    or (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   28 and name  HG1)
assign (segid "c551" and resid   82 and name   HN) (segid "c551" and resid   81 and name   HG) 3.863 1.791 1.791 ! spec=1H NOESY, no=691, id=592
assign (segid "c551" and resid   23 and name   HN) (segid "c551" and resid   23 and name HG12) 2.950 1.044 1.044 ! spec=1H NOESY, no=692, id=593
    or (segid "c551" and resid   23 and name   HN) (segid "c551" and resid   23 and name HG11)
    or (segid "c551" and resid   23 and name   HN) (segid "c551" and resid   23 and name HG13)
assign (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   59 and name HD12) 3.215 1.241 1.241 ! spec=1H NOESY, no=693, id=594
    or (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   59 and name HD11)
    or (segid "c551" and resid   59 and name   HN) (segid "c551" and resid   59 and name HD13)
assign (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   47 and name  HB2) 2.506 0.753 0.753 ! spec=1H NOESY, no=696, id=596
    or (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   47 and name  HB1)
    or (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   47 and name  HB3)
assign (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   47 and name  HB2) 3.867 1.794 1.794 ! spec=1H NOESY, no=697, id=597
    or (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   47 and name  HB1)
    or (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   47 and name  HB3)
assign (segid "c551" and resid   82 and name   HN) (segid "c551" and resid   81 and name  HB2) 2.681 0.862 0.862 ! spec=1H NOESY, no=700, id=599
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   27 and name  HB1) 3.751 1.688 1.688 ! spec=1H NOESY, no=701, id=600
assign (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   46 and name HD12) 3.094 1.149 1.149 ! spec=1H NOESY, no=702, id=601
    or (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   46 and name HD11)
    or (segid "c551" and resid   46 and name   HN) (segid "c551" and resid   46 and name HD13)
assign (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   46 and name HD22) 3.233 1.254 1.254 ! spec=1H NOESY, no=704, id=603
    or (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   46 and name HD21)
    or (segid "c551" and resid   50 and name HD22) (segid "c551" and resid   46 and name HD23)
assign (segid "c551" and resid   50 and name HD21) (segid "c551" and resid   46 and name HD22) 3.231 1.253 1.253 ! spec=1H NOESY, no=705, id=604
    or (segid "c551" and resid   50 and name HD21) (segid "c551" and resid   46 and name HD21)
    or (segid "c551" and resid   50 and name HD21) (segid "c551" and resid   46 and name HD23)
assign (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   48 and name HG22) 2.936 1.035 1.035 ! spec=1H NOESY, no=707, id=606
    or (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   48 and name HG21)
    or (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   48 and name HG23)
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   26 and name  HB2) 2.981 1.066 1.066 ! spec=1H NOESY, no=710, id=608
    or (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   26 and name  HB1)
    or (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   26 and name  HB3)
assign (segid "c551" and resid   16 and name   HN) (segid "c551" and resid   16 and name  HD2) 3.572 1.531 1.531 ! spec=1H NOESY, no=712, id=610
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   30 and name HG22) 2.250 0.607 0.607 ! spec=1H NOESY, no=713, id=611
    or (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   30 and name HG23)
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   30 and name HG22) 3.855 1.784 1.784 ! spec=1H NOESY, no=715, id=613
    or (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   30 and name HG23)
assign (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   81 and name HD12) 3.134 1.178 1.178 ! spec=1H NOESY, no=718, id=616
    or (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   81 and name   HN) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   15 and name   HN) (segid "c551" and resid   15 and name  HB1) 2.689 0.867 0.867 ! spec=1H NOESY, no=722, id=620
assign (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   18 and name HG22) 3.138 1.182 1.182 ! spec=1H NOESY, no=723, id=621
    or (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   18 and name HG21)
    or (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   18 and name HG23)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   18 and name HG22)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   18 and name HG21)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   18 and name HG23)
assign (segid "c551" and resid   24 and name   HN) (segid "c551" and resid   16 and name  HE1) 3.712 1.653 1.653 ! spec=1H NOESY, no=724, id=622
assign (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   27 and name   HG) 3.665 1.612 1.612 ! spec=1H NOESY, no=725, id=623
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   27 and name   HG)
assign (segid "heme" and resid    1 and name HAC1) (segid "c551" and resid   23 and name HG12) 3.755 1.692 1.692 ! spec=1H NOESY, no=727, id=624
    or (segid "heme" and resid    1 and name HAC1) (segid "c551" and resid   23 and name HG11)
    or (segid "heme" and resid    1 and name HAC1) (segid "c551" and resid   23 and name HG13)
assign (segid "heme" and resid    1 and name HAC1) (segid "c551" and resid   15 and name  HB1) 3.225 1.248 1.248 ! spec=1H NOESY, no=728, id=625
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   81 and name HD12) 4.079 1.996 1.996 ! spec=1H NOESY, no=733, id=626
    or (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid   81 and name HD22) 4.247 2.165 2.165 ! spec=1H NOESY, no=734, id=627
    or (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name HD22) 4.487 2.416 2.416 ! spec=1H NOESY, no=736, id=629
    or (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name HD23)
assign (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   25 and name  HG1) 3.529 1.495 1.495 ! spec=1H NOESY, no=737, id=630
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   81 and name HD22) 4.220 2.137 2.137 ! spec=1H NOESY, no=738, id=631
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   81 and name HD23)
assign (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   61 and name  HB2) 5.772 3.999 3.999 ! spec=1H NOESY, no=741, id=633
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   61 and name  HG2) 5.746 3.961 3.961 ! spec=1H NOESY, no=743, id=635
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   61 and name  HB2) 2.821 0.955 0.955 ! spec=1H NOESY, no=745, id=636
assign (segid "c551" and resid   56 and name  HE3) (segid "c551" and resid   25 and name  HG2) 4.477 2.405 2.405 ! spec=1H NOESY, no=746, id=637
assign (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name HD22) 3.437 1.417 1.417 ! spec=1H NOESY, no=747, id=638
    or (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   56 and name  HD1) (segid "c551" and resid   25 and name  HG1) 3.593 1.549 1.549 ! spec=1H NOESY, no=748, id=639
assign (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   81 and name HD22) 3.745 1.683 1.683 ! spec=1H NOESY, no=751, id=642
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name HD12) 3.331 1.332 1.332 ! spec=1H NOESY, no=752, id=643
    or (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   82 and name   HN) (segid "c551" and resid   81 and name HD22) 3.979 1.900 1.900 ! spec=1H NOESY, no=754, id=644
    or (segid "c551" and resid   82 and name   HN) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   82 and name   HN) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   81 and name HD22) 4.947 2.937 2.937 ! spec=1H NOESY, no=755, id=645
    or (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   77 and name  HD1) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   61 and name  HG2) 4.013 1.932 1.932 ! spec=1H NOESY, no=758, id=647
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   61 and name  HG2) 3.644 1.594 1.594 ! spec=1H NOESY, no=759, id=648
assign (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   27 and name HD12) 4.255 2.173 2.173 ! spec=1H NOESY, no=760, id=649
    or (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   30 and name   HN) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid   27 and name HD12) 4.606 2.546 2.546 ! spec=1H NOESY, no=761, id=650
    or (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid   27 and name HD13)
    or (segid "c551" and resid    7 and name  HD2) (segid "c551" and resid   27 and name HD12)
    or (segid "c551" and resid    7 and name  HD2) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid    7 and name  HD2) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   61 and name  HB2) 2.705 0.878 0.878 ! spec=1H NOESY, no=762, id=651
assign (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   27 and name HD22) 3.222 1.245 1.245 ! spec=1H NOESY, no=764, id=653
    or (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   27 and name HD12) 3.642 1.591 1.591 ! spec=1H NOESY, no=766, id=655
    or (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid    7 and name  HE1) (segid "c551" and resid   27 and name HD13)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   27 and name HD12)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid    7 and name  HE2) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   27 and name HD22) 2.794 0.937 0.937 ! spec=1H NOESY, no=767, id=656
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   81 and name HD22) 3.638 1.588 1.588 ! spec=1H NOESY, no=768, id=657
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   27 and name HD12) 4.821 2.789 2.789 ! spec=1H NOESY, no=769, id=658
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   27 and name HD13)
assign (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   61 and name  HB1) 3.635 1.586 1.586 ! spec=1H NOESY, no=772, id=660
assign (segid "heme" and resid    1 and name HHA1) (segid "c551" and resid   61 and name  HB1) 5.653 3.834 3.834 ! spec=1H NOESY, no=773, id=661
assign (segid "heme" and resid    1 and name HHB1) (segid "c551" and resid   61 and name  HE2) 3.689 1.633 1.633 ! spec=1H NOESY, no=775, id=663
    or (segid "heme" and resid    1 and name HHB1) (segid "c551" and resid   61 and name  HE1)
    or (segid "heme" and resid    1 and name HHB1) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   61 and name  HB1) 2.858 0.980 0.980 ! spec=1H NOESY, no=777, id=665
assign (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   61 and name  HE2) 3.289 1.298 1.298 ! spec=1H NOESY, no=778, id=666
    or (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   61 and name  HE1)
    or (segid "c551" and resid   48 and name   HN) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   61 and name  HB1) 2.974 1.062 1.062 ! spec=1H NOESY, no=780, id=667
assign (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   61 and name  HE2) 4.433 2.358 2.358 ! spec=1H NOESY, no=782, id=669
    or (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   61 and name  HE1)
    or (segid "c551" and resid   47 and name   HN) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   61 and name  HE2) 3.563 1.523 1.523 ! spec=1H NOESY, no=783, id=670
    or (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   61 and name  HE1)
    or (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   61 and name  HE2) 3.084 1.142 1.142 ! spec=1H NOESY, no=784, id=671
    or (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   61 and name  HE1)
    or (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   61 and name  HE3)
assign (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   61 and name  HG1) 4.335 2.255 2.255 ! spec=1H NOESY, no=785, id=672
assign (segid "c551" and resid   64 and name HD22) (segid "c551" and resid   61 and name  HG1) 4.769 2.729 2.729 ! spec=1H NOESY, no=786, id=673
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   61 and name  HG1) 5.067 3.080 3.080 ! spec=1H NOESY, no=787, id=674
assign (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid   77 and name  HZ2) 2.712 0.882 0.882 ! spec=1H NOESY, no=788, id=675
assign (segid "c551" and resid   11 and name  HD1) (segid "c551" and resid   10 and name   HA) 2.397 0.689 0.689 ! spec=1H NOESY, no=790, id=676
assign (segid "c551" and resid   53 and name   HA) (segid "c551" and resid   60 and name   HA) 2.708 0.880 0.880 ! spec=1H NOESY, no=791, id=677
assign (segid "c551" and resid   10 and name  HB1) (segid "c551" and resid   10 and name   HA) 3.061 1.124 1.124 ! spec=1H NOESY, no=793, id=678
assign (segid "c551" and resid   64 and name HD21) (segid "c551" and resid   64 and name   HA) 5.579 3.735 3.735 ! spec=1H NOESY, no=794, id=679
assign (segid "c551" and resid   64 and name  HB1) (segid "c551" and resid   64 and name   HA) 3.154 1.194 1.194 ! spec=1H NOESY, no=796, id=681
assign (segid "c551" and resid   11 and name  HB2) (segid "c551" and resid   11 and name   HA) 2.638 0.835 0.835 ! spec=1H NOESY, no=797, id=682
assign (segid "c551" and resid   11 and name  HG2) (segid "c551" and resid   10 and name   HA) 3.185 1.217 1.217 ! spec=1H NOESY, no=799, id=683
    or (segid "c551" and resid   11 and name  HG1) (segid "c551" and resid   10 and name   HA)
assign (segid "c551" and resid   10 and name  HB2) (segid "c551" and resid   10 and name   HA) 2.931 1.031 1.031 ! spec=1H NOESY, no=800, id=684
assign (segid "c551" and resid   70 and name  HB2) (segid "c551" and resid   66 and name   HA) 3.850 1.779 1.779 ! spec=1H NOESY, no=803, id=687
    or (segid "c551" and resid   70 and name  HB1) (segid "c551" and resid   66 and name   HA)
assign (segid "c551" and resid   66 and name   HB) (segid "c551" and resid   66 and name   HA) 2.342 0.658 0.658 ! spec=1H NOESY, no=804, id=688
assign (segid "c551" and resid   60 and name  HB1) (segid "c551" and resid   60 and name   HA) 2.859 0.981 0.981 ! spec=1H NOESY, no=806, id=689
assign (segid "c551" and resid   64 and name  HB2) (segid "c551" and resid   64 and name   HA) 3.195 1.225 1.225 ! spec=1H NOESY, no=812, id=694
assign (segid "c551" and resid   60 and name  HB2) (segid "c551" and resid   60 and name   HA) 3.166 1.203 1.203 ! spec=1H NOESY, no=814, id=696
assign (segid "c551" and resid   65 and name  HB2) (segid "c551" and resid   65 and name   HA) 2.376 0.678 0.678 ! spec=1H NOESY, no=815, id=697
assign (segid "c551" and resid   67 and name HG21) (segid "c551" and resid   67 and name   HB) 2.882 0.997 0.997 ! spec=1H NOESY, no=821, id=699
    or (segid "c551" and resid   67 and name HG22) (segid "c551" and resid   67 and name   HB)
    or (segid "c551" and resid   67 and name HG23) (segid "c551" and resid   67 and name   HB)
assign (segid "c551" and resid   66 and name HG22) (segid "c551" and resid   66 and name   HA) 2.293 0.631 0.631 ! spec=1H NOESY, no=825, id=700
    or (segid "c551" and resid   66 and name HG21) (segid "c551" and resid   66 and name   HA)
    or (segid "c551" and resid   66 and name HG23) (segid "c551" and resid   66 and name   HA)
assign (segid "c551" and resid   66 and name HG12) (segid "c551" and resid   66 and name   HA) 3.033 1.104 1.104 ! spec=1H NOESY, no=826, id=701
    or (segid "c551" and resid   66 and name HG11) (segid "c551" and resid   66 and name   HA)
    or (segid "c551" and resid   66 and name HG13) (segid "c551" and resid   66 and name   HA)
assign (segid "c551" and resid    9 and name   HA) (segid "c551" and resid    9 and name  HB1) 3.184 1.217 1.217 ! spec=1H NOESY, no=828, id=703
assign (segid "c551" and resid    9 and name   HA) (segid "c551" and resid    9 and name  HB2) 3.190 1.221 1.221 ! spec=1H NOESY, no=830, id=705
assign (segid "heme" and resid    1 and name HAD2) (segid "c551" and resid   56 and name  HB1) 3.974 1.895 1.895 ! spec=1H NOESY, no=832, id=707
assign (segid "c551" and resid   58 and name  HD1) (segid "c551" and resid   58 and name   HA) 2.841 0.968 0.968 ! spec=1H NOESY, no=838, id=709
assign (segid "c551" and resid   60 and name  HD1) (segid "c551" and resid   59 and name   HA) 2.308 0.639 0.639 ! spec=1H NOESY, no=840, id=710
assign (segid "c551" and resid   60 and name  HD2) (segid "c551" and resid   59 and name   HA) 2.426 0.706 0.706 ! spec=1H NOESY, no=841, id=711
assign (segid "heme" and resid    1 and name HAD1) (segid "heme" and resid    1 and name HAD2) 2.638 0.835 0.835 ! spec=1H NOESY, no=847, id=713
assign (segid "c551" and resid   58 and name  HD1) (segid "c551" and resid   57 and name  HA2) 2.538 0.773 0.773 ! spec=1H NOESY, no=851, id=715
assign (segid "c551" and resid   80 and name  HB1) (segid "c551" and resid   80 and name   HA) 2.633 0.832 0.832 ! spec=1H NOESY, no=853, id=717
assign (segid "c551" and resid   80 and name  HB2) (segid "c551" and resid   80 and name   HA) 2.454 0.723 0.723 ! spec=1H NOESY, no=854, id=718
assign (segid "heme" and resid    1 and name HAA1) (segid "heme" and resid    1 and name HAA2) 2.164 0.562 0.562 ! spec=1H NOESY, no=855, id=719
assign (segid "c551" and resid   39 and name  HA1) (segid "c551" and resid   39 and name  HA2) 2.479 0.737 0.737 ! spec=1H NOESY, no=857, id=721
assign (segid "c551" and resid   60 and name  HD2) (segid "c551" and resid   60 and name  HD1) 1.880 0.424 0.424 ! spec=1H NOESY, no=861, id=724
assign (segid "c551" and resid   43 and name   HB) (segid "c551" and resid   43 and name   HA) 2.737 0.899 0.899 ! spec=1H NOESY, no=862, id=725
assign (segid "c551" and resid   57 and name  HA1) (segid "c551" and resid   58 and name  HD2) 3.182 1.215 1.215 ! spec=1H NOESY, no=867, id=729
assign (segid "c551" and resid    3 and name  HA1) (segid "c551" and resid    2 and name   HA) 3.859 1.787 1.787 ! spec=1H NOESY, no=872, id=732
    or (segid "c551" and resid    3 and name  HA2) (segid "c551" and resid    2 and name   HA)
assign (segid "c551" and resid   56 and name   HA) (segid "c551" and resid   56 and name  HB2) 2.794 0.937 0.937 ! spec=1H NOESY, no=875, id=735
assign (segid "c551" and resid   57 and name  HA2) (segid "c551" and resid   58 and name  HD2) 2.938 1.036 1.036 ! spec=1H NOESY, no=877, id=736
assign (segid "heme" and resid    1 and name HBD2) (segid "heme" and resid    1 and name HAD2) 2.945 1.041 1.041 ! spec=1H NOESY, no=878, id=737
assign (segid "c551" and resid   17 and name   HA) (segid "c551" and resid   17 and name  HB1) 2.448 0.719 0.719 ! spec=1H NOESY, no=881, id=739
assign (segid "c551" and resid   17 and name  HB2) (segid "c551" and resid   17 and name   HA) 2.633 0.832 0.832 ! spec=1H NOESY, no=882, id=740
assign (segid "c551" and resid   77 and name  HB2) (segid "c551" and resid   77 and name   HA) 2.540 0.774 0.774 ! spec=1H NOESY, no=884, id=742
assign (segid "c551" and resid    3 and name  HA1) (segid "c551" and resid   74 and name   HA) 3.510 1.478 1.478 ! spec=1H NOESY, no=885, id=743
    or (segid "c551" and resid    3 and name  HA2) (segid "c551" and resid   74 and name   HA)
assign (segid "c551" and resid   63 and name  HD1) (segid "c551" and resid   62 and name   HA) 2.894 1.005 1.005 ! spec=1H NOESY, no=890, id=747
assign (segid "c551" and resid   77 and name  HB2) (segid "c551" and resid   77 and name  HB1) 2.328 0.651 0.651 ! spec=1H NOESY, no=895, id=751
assign (segid "c551" and resid   34 and name  HB2) (segid "c551" and resid   34 and name   HA) 2.141 0.550 0.550 ! spec=1H NOESY, no=896, id=752
assign (segid "c551" and resid    2 and name  HB2) (segid "c551" and resid    2 and name   HA) 2.338 0.656 0.656 ! spec=1H NOESY, no=898, id=753
    or (segid "c551" and resid    2 and name  HB1) (segid "c551" and resid    2 and name   HA)
assign (segid "c551" and resid   25 and name  HD1) (segid "heme" and resid    1 and name HAD2) 3.208 1.235 1.235 ! spec=1H NOESY, no=899, id=754
assign (segid "c551" and resid   28 and name  HE1) (segid "c551" and resid   19 and name   HA) 4.594 2.532 2.532 ! spec=1H NOESY, no=900, id=755
assign (segid "c551" and resid   49 and name  HE1) (segid "c551" and resid   67 and name   HA) 3.569 1.528 1.528 ! spec=1H NOESY, no=901, id=756
assign (segid "c551" and resid   49 and name  HE2) (segid "c551" and resid   67 and name   HA) 3.577 1.535 1.535 ! spec=1H NOESY, no=902, id=757
assign (segid "c551" and resid   50 and name  HB2) (segid "c551" and resid   50 and name   HA) 2.748 0.906 0.906 ! spec=1H NOESY, no=903, id=758
assign (segid "heme" and resid    1 and name HBA2) (segid "heme" and resid    1 and name HAA2) 3.566 1.526 1.526 ! spec=1H NOESY, no=904, id=759
assign (segid "c551" and resid   18 and name   HA) (segid "c551" and resid   17 and name   HA) 3.925 1.849 1.849 ! spec=1H NOESY, no=905, id=760
assign (segid "heme" and resid    1 and name HBD1) (segid "heme" and resid    1 and name HAD1) 2.891 1.003 1.003 ! spec=1H NOESY, no=912, id=765
assign (segid "c551" and resid    7 and name  HB1) (segid "c551" and resid    7 and name   HA) 3.196 1.226 1.226 ! spec=1H NOESY, no=913, id=766
assign (segid "c551" and resid    7 and name  HB2) (segid "c551" and resid    7 and name   HA) 2.765 0.917 0.917 ! spec=1H NOESY, no=915, id=768
assign (segid "c551" and resid   76 and name  HG2) (segid "c551" and resid   76 and name   HA) 3.231 1.253 1.253 ! spec=1H NOESY, no=916, id=769
    or (segid "c551" and resid   76 and name  HG1) (segid "c551" and resid   76 and name   HA)
assign (segid "c551" and resid   10 and name  HB1) (segid "c551" and resid   11 and name  HD2) 2.733 0.896 0.896 ! spec=1H NOESY, no=918, id=771
assign (segid "c551" and resid    7 and name  HB1) (segid "c551" and resid    8 and name   HA) 3.951 1.873 1.873 ! spec=1H NOESY, no=919, id=772
assign (segid "c551" and resid   25 and name  HD1) (segid "c551" and resid   24 and name  HA1) 2.787 0.932 0.932 ! spec=1H NOESY, no=924, id=777
assign (segid "c551" and resid   59 and name   HB) (segid "c551" and resid   59 and name   HA) 2.953 1.046 1.046 ! spec=1H NOESY, no=929, id=779
assign (segid "c551" and resid   60 and name  HG2) (segid "c551" and resid   59 and name   HA) 4.224 2.141 2.141 ! spec=1H NOESY, no=930, id=780
    or (segid "c551" and resid   60 and name  HG1) (segid "c551" and resid   59 and name   HA)
assign (segid "c551" and resid   55 and name   HB) (segid "c551" and resid   56 and name   HA) 4.944 2.933 2.933 ! spec=1H NOESY, no=932, id=782
assign (segid "c551" and resid   25 and name  HD2) (segid "heme" and resid    1 and name HAD2) 2.997 1.078 1.078 ! spec=1H NOESY, no=934, id=784
assign (segid "c551" and resid   19 and name  HB2) (segid "c551" and resid   19 and name   HA) 2.894 1.005 1.005 ! spec=1H NOESY, no=936, id=786
    or (segid "c551" and resid   19 and name  HB1) (segid "c551" and resid   19 and name   HA)
assign (segid "c551" and resid   68 and name  HG2) (segid "c551" and resid   67 and name   HA) 3.466 1.441 1.441 ! spec=1H NOESY, no=939, id=789
    or (segid "c551" and resid   68 and name  HG1) (segid "c551" and resid   67 and name   HA)
assign (segid "c551" and resid   63 and name  HB1) (segid "c551" and resid   50 and name   HA) 2.776 0.925 0.925 ! spec=1H NOESY, no=940, id=790
assign (segid "c551" and resid    1 and name  HG1) (segid "c551" and resid    1 and name   HA) 2.508 0.755 0.755 ! spec=1H NOESY, no=942, id=792
assign (segid "c551" and resid    1 and name  HG2) (segid "c551" and resid    1 and name   HA) 2.980 1.066 1.066 ! spec=1H NOESY, no=944, id=794
assign (segid "c551" and resid   22 and name  HG2) (segid "c551" and resid   22 and name   HA) 2.463 0.728 0.728 ! spec=1H NOESY, no=945, id=795
    or (segid "c551" and resid   22 and name  HG1) (segid "c551" and resid   22 and name   HA)
assign (segid "c551" and resid   53 and name  HG1) (segid "c551" and resid   53 and name   HA) 2.678 0.860 0.860 ! spec=1H NOESY, no=946, id=796
assign (segid "c551" and resid   37 and name   HB) (segid "c551" and resid   37 and name   HA) 2.308 0.639 0.639 ! spec=1H NOESY, no=957, id=807
assign (segid "c551" and resid   65 and name  HG2) (segid "c551" and resid   65 and name  HD2) 2.066 0.512 0.512 ! spec=1H NOESY, no=965, id=814
    or (segid "c551" and resid   65 and name  HG2) (segid "c551" and resid   65 and name  HD1)
assign (segid "c551" and resid   25 and name  HD2) (segid "c551" and resid   24 and name  HA2) 2.361 0.669 0.669 ! spec=1H NOESY, no=970, id=819
assign (segid "heme" and resid    1 and name HBC1) (segid "heme" and resid    1 and name HMC1) 2.141 0.550 0.550 ! spec=1H NOESY, no=971, id=820
    or (segid "heme" and resid    1 and name HBC1) (segid "heme" and resid    1 and name HMC2)
    or (segid "heme" and resid    1 and name HBC1) (segid "heme" and resid    1 and name HMC3)
    or (segid "heme" and resid    1 and name HBC2) (segid "heme" and resid    1 and name HMC1)
    or (segid "heme" and resid    1 and name HBC2) (segid "heme" and resid    1 and name HMC2)
    or (segid "heme" and resid    1 and name HBC2) (segid "heme" and resid    1 and name HMC3)
    or (segid "heme" and resid    1 and name HBC3) (segid "heme" and resid    1 and name HMC1)
    or (segid "heme" and resid    1 and name HBC3) (segid "heme" and resid    1 and name HMC2)
    or (segid "heme" and resid    1 and name HBC3) (segid "heme" and resid    1 and name HMC3)
assign (segid "c551" and resid   11 and name  HG2) (segid "heme" and resid    1 and name HMC1) 3.518 1.485 1.485 ! spec=1H NOESY, no=972, id=821
    or (segid "c551" and resid   11 and name  HG2) (segid "heme" and resid    1 and name HMC2)
    or (segid "c551" and resid   11 and name  HG2) (segid "heme" and resid    1 and name HMC3)
    or (segid "c551" and resid   11 and name  HG1) (segid "heme" and resid    1 and name HMC1)
    or (segid "c551" and resid   11 and name  HG1) (segid "heme" and resid    1 and name HMC2)
    or (segid "c551" and resid   11 and name  HG1) (segid "heme" and resid    1 and name HMC3)
assign (segid "c551" and resid   33 and name  HG2) (segid "c551" and resid   34 and name   HA) 3.979 1.899 1.899 ! spec=1H NOESY, no=976, id=823
    or (segid "c551" and resid   33 and name  HG1) (segid "c551" and resid   34 and name   HA)
assign (segid "c551" and resid   59 and name HG11) (segid "c551" and resid   59 and name   HA) 3.388 1.378 1.378 ! spec=1H NOESY, no=977, id=824
assign (segid "c551" and resid   59 and name HG12) (segid "c551" and resid   59 and name   HA) 3.116 1.165 1.165 ! spec=1H NOESY, no=978, id=825
assign (segid "c551" and resid   28 and name  HD2) (segid "c551" and resid   19 and name   HA) 2.557 0.785 0.785 ! spec=1H NOESY, no=982, id=829
    or (segid "c551" and resid   28 and name  HD1) (segid "c551" and resid   19 and name   HA)
assign (segid "c551" and resid   63 and name  HG2) (segid "c551" and resid   50 and name   HA) 2.973 1.061 1.061 ! spec=1H NOESY, no=983, id=830
assign (segid "c551" and resid   15 and name  HB1) (segid "c551" and resid   15 and name   HA) 2.801 0.942 0.942 ! spec=1H NOESY, no=988, id=835
assign (segid "c551" and resid    1 and name  HB2) (segid "c551" and resid    1 and name   HA) 4.109 2.026 2.026 ! spec=1H NOESY, no=991, id=838
    or (segid "c551" and resid    1 and name  HB1) (segid "c551" and resid    1 and name   HA)
assign (segid "c551" and resid   62 and name  HG2) (segid "c551" and resid   62 and name   HA) 4.286 2.204 2.204 ! spec=1H NOESY, no=993, id=840
    or (segid "c551" and resid   62 and name  HG1) (segid "c551" and resid   62 and name   HA)
assign (segid "c551" and resid   35 and name  HB2) (segid "c551" and resid   35 and name   HA) 2.130 0.544 0.544 ! spec=1H NOESY, no=996, id=843
    or (segid "c551" and resid   35 and name  HB1) (segid "c551" and resid   35 and name   HA)
    or (segid "c551" and resid   35 and name  HB3) (segid "c551" and resid   35 and name   HA)
assign (segid "c551" and resid    6 and name  HB1) (segid "c551" and resid    6 and name   HA) 2.922 1.024 1.024 ! spec=1H NOESY, no=1003, id=850
assign (segid "c551" and resid   32 and name  HB2) (segid "c551" and resid   32 and name   HA) 2.068 0.513 0.513 ! spec=1H NOESY, no=1006, id=853
    or (segid "c551" and resid   32 and name  HB1) (segid "c551" and resid   32 and name   HA)
    or (segid "c551" and resid   32 and name  HB3) (segid "c551" and resid   32 and name   HA)
assign (segid "c551" and resid   60 and name  HB2) (segid "c551" and resid   60 and name  HD1) 2.473 0.734 0.734 ! spec=1H NOESY, no=1007, id=854
assign (segid "c551" and resid   82 and name  HB1) (segid "c551" and resid   82 and name   HA) 2.992 1.074 1.074 ! spec=1H NOESY, no=1011, id=858
assign (segid "c551" and resid   71 and name  HB2) (segid "c551" and resid   71 and name   HA) 2.128 0.543 0.543 ! spec=1H NOESY, no=1014, id=861
    or (segid "c551" and resid   71 and name  HB1) (segid "c551" and resid   71 and name   HA)
    or (segid "c551" and resid   71 and name  HB3) (segid "c551" and resid   71 and name   HA)
assign (segid "c551" and resid    5 and name  HB2) (segid "c551" and resid    5 and name   HA) 2.284 0.626 0.626 ! spec=1H NOESY, no=1015, id=862
    or (segid "c551" and resid    5 and name  HB1) (segid "c551" and resid    5 and name   HA)
    or (segid "c551" and resid    5 and name  HB3) (segid "c551" and resid    5 and name   HA)
assign (segid "c551" and resid   23 and name HG22) (segid "c551" and resid   23 and name   HA) 2.175 0.568 0.568 ! spec=1H NOESY, no=1016, id=863
    or (segid "c551" and resid   23 and name HG21) (segid "c551" and resid   23 and name   HA)
    or (segid "c551" and resid   23 and name HG23) (segid "c551" and resid   23 and name   HA)
assign (segid "c551" and resid   46 and name   HG) (segid "c551" and resid   46 and name   HA) 2.421 0.704 0.704 ! spec=1H NOESY, no=1023, id=870
assign (segid "c551" and resid   28 and name  HB2) (segid "c551" and resid   28 and name   HA) 2.594 0.807 0.807 ! spec=1H NOESY, no=1026, id=873
    or (segid "c551" and resid   28 and name  HB1) (segid "c551" and resid   28 and name   HA)
assign (segid "c551" and resid   62 and name  HG2) (segid "c551" and resid   62 and name  HD1) 2.569 0.792 0.792 ! spec=1H NOESY, no=1028, id=875
    or (segid "c551" and resid   62 and name  HG1) (segid "c551" and resid   62 and name  HD1)
assign (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMB1) 2.719 0.887 0.887 ! spec=1H NOESY, no=1030, id=877
    or (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMB2)
    or (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HMB3)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMB1)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMB2)
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HMB3)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMB1)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMB2)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HMB3)
assign (segid "c551" and resid   59 and name HG22) (segid "c551" and resid   59 and name   HA) 2.447 0.718 0.718 ! spec=1H NOESY, no=1034, id=879
    or (segid "c551" and resid   59 and name HG21) (segid "c551" and resid   59 and name   HA)
    or (segid "c551" and resid   59 and name HG23) (segid "c551" and resid   59 and name   HA)
assign (segid "c551" and resid   67 and name HG21) (segid "c551" and resid   67 and name   HA) 2.239 0.601 0.601 ! spec=1H NOESY, no=1037, id=882
    or (segid "c551" and resid   67 and name HG22) (segid "c551" and resid   67 and name   HA)
    or (segid "c551" and resid   67 and name HG23) (segid "c551" and resid   67 and name   HA)
assign (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   74 and name   HA) 4.918 2.902 2.902 ! spec=1H NOESY, no=1039, id=884
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   74 and name   HA)
assign (segid "c551" and resid   18 and name HG22) (segid "c551" and resid   17 and name   HA) 3.336 1.336 1.336 ! spec=1H NOESY, no=1040, id=885
    or (segid "c551" and resid   18 and name HG21) (segid "c551" and resid   17 and name   HA)
    or (segid "c551" and resid   18 and name HG23) (segid "c551" and resid   17 and name   HA)
assign (segid "c551" and resid   74 and name HD22) (segid "c551" and resid   74 and name   HA) 2.279 0.623 0.623 ! spec=1H NOESY, no=1041, id=886
    or (segid "c551" and resid   74 and name HD21) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   74 and name HD23) (segid "c551" and resid   74 and name   HA)
assign (segid "c551" and resid   73 and name HG22) (segid "c551" and resid   74 and name   HA) 3.126 1.173 1.173 ! spec=1H NOESY, no=1044, id=889
    or (segid "c551" and resid   73 and name HG21) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   73 and name HG23) (segid "c551" and resid   74 and name   HA)
assign (segid "c551" and resid   43 and name HG21) (segid "c551" and resid   43 and name   HB) 2.291 0.630 0.630 ! spec=1H NOESY, no=1049, id=894
    or (segid "c551" and resid   43 and name HG22) (segid "c551" and resid   43 and name   HB)
    or (segid "c551" and resid   43 and name HG23) (segid "c551" and resid   43 and name   HB)
assign (segid "c551" and resid   43 and name HG21) (segid "c551" and resid   44 and name   HA) 3.261 1.276 1.276 ! spec=1H NOESY, no=1054, id=899
    or (segid "c551" and resid   43 and name HG22) (segid "c551" and resid   44 and name   HA)
    or (segid "c551" and resid   43 and name HG23) (segid "c551" and resid   44 and name   HA)
assign (segid "c551" and resid    6 and name HD22) (segid "c551" and resid    6 and name   HA) 2.308 0.639 0.639 ! spec=1H NOESY, no=1059, id=904
    or (segid "c551" and resid    6 and name HD21) (segid "c551" and resid    6 and name   HA)
    or (segid "c551" and resid    6 and name HD23) (segid "c551" and resid    6 and name   HA)
    or (segid "c551" and resid    6 and name HD12) (segid "c551" and resid    6 and name   HA)
    or (segid "c551" and resid    6 and name HD11) (segid "c551" and resid    6 and name   HA)
    or (segid "c551" and resid    6 and name HD13) (segid "c551" and resid    6 and name   HA)
assign (segid "c551" and resid   22 and name  HB2) (segid "c551" and resid   16 and name   HA) 2.433 0.710 0.710 ! spec=1H NOESY, no=1060, id=905
assign (segid "c551" and resid   82 and name  HG2) (segid "c551" and resid   82 and name   HA) 2.528 0.767 0.767 ! spec=1H NOESY, no=1061, id=906
    or (segid "c551" and resid   82 and name  HG1) (segid "c551" and resid   82 and name   HA)
assign (segid "c551" and resid   44 and name HD12) (segid "c551" and resid   75 and name   HA) 3.007 1.085 1.085 ! spec=1H NOESY, no=1062, id=907
    or (segid "c551" and resid   44 and name HD11) (segid "c551" and resid   75 and name   HA)
    or (segid "c551" and resid   44 and name HD13) (segid "c551" and resid   75 and name   HA)
assign (segid "c551" and resid   59 and name HG22) (segid "c551" and resid   60 and name  HD2) 2.528 0.767 0.767 ! spec=1H NOESY, no=1067, id=912
    or (segid "c551" and resid   59 and name HG21) (segid "c551" and resid   60 and name  HD2)
    or (segid "c551" and resid   59 and name HG23) (segid "c551" and resid   60 and name  HD2)
assign (segid "c551" and resid   25 and name  HB1) (segid "c551" and resid   56 and name  HB1) 2.537 0.772 0.772 ! spec=1H NOESY, no=1075, id=920
assign (segid "c551" and resid   22 and name  HB2) (segid "c551" and resid   17 and name  HB2) 2.366 0.672 0.672 ! spec=1H NOESY, no=1079, id=923
assign (segid "c551" and resid   28 and name  HG2) (segid "c551" and resid   28 and name   HA) 2.375 0.677 0.677 ! spec=1H NOESY, no=1080, id=924
    or (segid "c551" and resid   28 and name  HG1) (segid "c551" and resid   28 and name   HA)
assign (segid "c551" and resid   48 and name HG12) (segid "c551" and resid   49 and name   HA) 3.213 1.239 1.239 ! spec=1H NOESY, no=1082, id=926
    or (segid "c551" and resid   48 and name HG11) (segid "c551" and resid   49 and name   HA)
assign (segid "c551" and resid   61 and name  HG2) (segid "c551" and resid   61 and name   HA) 2.916 1.020 1.020 ! spec=1H NOESY, no=1103, id=942
assign (segid "c551" and resid   61 and name  HB2) (segid "c551" and resid   61 and name   HA) 3.503 1.472 1.472 ! spec=1H NOESY, no=1104, id=943
assign (segid "c551" and resid   61 and name  HB1) (segid "c551" and resid   61 and name   HA) 2.801 0.941 0.941 ! spec=1H NOESY, no=1105, id=944
assign (segid "c551" and resid   61 and name  HG1) (segid "c551" and resid   61 and name   HA) 2.724 0.890 0.890 ! spec=1H NOESY, no=1108, id=945
assign (segid "c551" and resid   50 and name   HA) (segid "c551" and resid   50 and name  HB1) 2.927 1.028 1.028 ! spec=1H NOESY, no=1110, id=947
assign (segid "heme" and resid    1 and name HAD2) (segid "heme" and resid    1 and name HBD1) 5.704 3.904 3.904 ! spec=1H NOESY, no=1111, id=948
assign (segid "c551" and resid   62 and name   HA) (segid "c551" and resid   63 and name  HD2) 2.154 0.557 0.557 ! spec=1H NOESY, no=1121, id=958
assign (segid "heme" and resid    1 and name HAA1) (segid "heme" and resid    1 and name HBA2) 3.174 1.209 1.209 ! spec=1H NOESY, no=1123, id=960
assign (segid "c551" and resid   68 and name   HA) (segid "c551" and resid   49 and name  HE1) 3.960 1.882 1.882 ! spec=1H NOESY, no=1125, id=961
assign (segid "c551" and resid   52 and name   HA) (segid "c551" and resid   52 and name  HB1) 2.533 0.770 0.770 ! spec=1H NOESY, no=1132, id=967
assign (segid "heme" and resid    1 and name HAD1) (segid "c551" and resid   25 and name  HD1) 2.860 0.981 0.981 ! spec=1H NOESY, no=1133, id=968
assign (segid "c551" and resid   20 and name   HA) (segid "c551" and resid   28 and name  HE2) 2.514 0.758 0.758 ! spec=1H NOESY, no=1135, id=970
assign (segid "c551" and resid   52 and name   HA) (segid "c551" and resid   52 and name  HB2) 2.818 0.953 0.953 ! spec=1H NOESY, no=1136, id=971
assign (segid "c551" and resid   65 and name  HD2) (segid "c551" and resid   64 and name  HB1) 2.635 0.833 0.833 ! spec=1H NOESY, no=1140, id=975
    or (segid "c551" and resid   65 and name  HD1) (segid "c551" and resid   64 and name  HB1)
assign (segid "c551" and resid   74 and name   HA) (segid "c551" and resid   74 and name  HB1) 3.008 1.086 1.086 ! spec=1H NOESY, no=1141, id=976
assign (segid "c551" and resid   74 and name  HB1) (segid "c551" and resid   71 and name   HA) 2.600 0.811 0.811 ! spec=1H NOESY, no=1143, id=977
assign (segid "c551" and resid   56 and name  HB2) (segid "c551" and resid   56 and name  HB1) 2.319 0.645 0.645 ! spec=1H NOESY, no=1147, id=981
assign (segid "c551" and resid   62 and name  HD2) (segid "c551" and resid   62 and name  HD1) 2.136 0.548 0.548 ! spec=1H NOESY, no=1150, id=984
assign (segid "c551" and resid   61 and name   HA) (segid "c551" and resid   62 and name  HD2) 2.606 0.815 0.815 ! spec=1H NOESY, no=1152, id=986
assign (segid "c551" and resid   56 and name  HB1) (segid "c551" and resid   25 and name  HD1) 3.734 1.673 1.673 ! spec=1H NOESY, no=1154, id=988
assign (segid "c551" and resid   70 and name  HB2) (segid "c551" and resid   70 and name   HA) 2.358 0.667 0.667 ! spec=1H NOESY, no=1164, id=995
    or (segid "c551" and resid   70 and name  HB1) (segid "c551" and resid   70 and name   HA)
assign (segid "c551" and resid   52 and name  HB2) (segid "heme" and resid    1 and name HBD2) 3.525 1.491 1.491 ! spec=1H NOESY, no=1168, id=998
assign (segid "heme" and resid    1 and name HBD1) (segid "heme" and resid    1 and name HBD2) 2.163 0.561 0.561 ! spec=1H NOESY, no=1169, id=999
assign (segid "c551" and resid   11 and name  HB2) (segid "c551" and resid   11 and name  HB1) 2.294 0.631 0.631 ! spec=1H NOESY, no=1171, id=1001
assign (segid "c551" and resid   52 and name  HB2) (segid "c551" and resid   52 and name  HB1) 1.831 0.402 0.402 ! spec=1H NOESY, no=1172, id=1002
assign (segid "heme" and resid    1 and name HBA2) (segid "heme" and resid    1 and name HBA1) 2.147 0.553 0.553 ! spec=1H NOESY, no=1173, id=1003
assign (segid "c551" and resid   68 and name  HG2) (segid "c551" and resid   49 and name  HE1) 2.930 1.030 1.030 ! spec=1H NOESY, no=1190, id=1016
    or (segid "c551" and resid   68 and name  HG1) (segid "c551" and resid   49 and name  HE1)
assign (segid "heme" and resid    1 and name HBC1) (segid "c551" and resid   62 and name  HD2) 3.173 1.208 1.208 ! spec=1H NOESY, no=1191, id=1017
    or (segid "heme" and resid    1 and name HBC2) (segid "c551" and resid   62 and name  HD2)
    or (segid "heme" and resid    1 and name HBC3) (segid "c551" and resid   62 and name  HD2)
assign (segid "c551" and resid   68 and name  HG2) (segid "c551" and resid   49 and name  HE2) 3.355 1.350 1.350 ! spec=1H NOESY, no=1192, id=1018
    or (segid "c551" and resid   68 and name  HG1) (segid "c551" and resid   49 and name  HE2)
assign (segid "c551" and resid   34 and name  HB1) (segid "c551" and resid   34 and name  HB2) 1.998 0.479 0.479 ! spec=1H NOESY, no=1194, id=1020
assign (segid "c551" and resid   78 and name   HB) (segid "c551" and resid   78 and name   HA) 2.813 0.950 0.950 ! spec=1H NOESY, no=1199, id=1024
assign (segid "c551" and resid   10 and name  HB2) (segid "c551" and resid   10 and name  HB1) 2.247 0.606 0.606 ! spec=1H NOESY, no=1200, id=1025
assign (segid "c551" and resid   11 and name  HG2) (segid "c551" and resid   11 and name  HB2) 1.954 0.458 0.458 ! spec=1H NOESY, no=1201, id=1026
    or (segid "c551" and resid   11 and name  HG1) (segid "c551" and resid   11 and name  HB2)
assign (segid "c551" and resid    4 and name  HG2) (segid "c551" and resid    4 and name   HA) 2.460 0.726 0.726 ! spec=1H NOESY, no=1202, id=1027
    or (segid "c551" and resid    4 and name  HG1) (segid "c551" and resid    4 and name   HA)
assign (segid "c551" and resid    1 and name  HG2) (segid "c551" and resid    1 and name  HG1) 2.361 0.669 0.669 ! spec=1H NOESY, no=1204, id=1029
assign (segid "c551" and resid   37 and name   HB) (segid "c551" and resid   34 and name  HB2) 2.865 0.985 0.985 ! spec=1H NOESY, no=1205, id=1030
assign (segid "c551" and resid   65 and name  HG2) (segid "c551" and resid   65 and name  HB1) 2.450 0.720 0.720 ! spec=1H NOESY, no=1206, id=1031
assign (segid "c551" and resid   63 and name  HB2) (segid "c551" and resid   63 and name   HA) 2.596 0.809 0.809 ! spec=1H NOESY, no=1218, id=1043
assign (segid "c551" and resid   64 and name  HB2) (segid "c551" and resid   64 and name HD21) 3.757 1.694 1.694 ! spec=1H NOESY, no=1220, id=1045
assign (segid "heme" and resid    1 and name HBB1) (segid "c551" and resid   64 and name HD21) 3.027 1.099 1.099 ! spec=1H NOESY, no=1221, id=1046
    or (segid "heme" and resid    1 and name HBB2) (segid "c551" and resid   64 and name HD21)
    or (segid "heme" and resid    1 and name HBB3) (segid "c551" and resid   64 and name HD21)
assign (segid "c551" and resid   46 and name   HG) (segid "c551" and resid   49 and name  HE1) 4.421 2.345 2.345 ! spec=1H NOESY, no=1224, id=1049
assign (segid "c551" and resid   62 and name  HG2) (segid "c551" and resid   62 and name  HD2) 2.500 0.750 0.750 ! spec=1H NOESY, no=1227, id=1052
    or (segid "c551" and resid   62 and name  HG1) (segid "c551" and resid   62 and name  HD2)
assign (segid "c551" and resid   10 and name  HD1) (segid "c551" and resid   10 and name  HE2) 2.585 0.802 0.802 ! spec=1H NOESY, no=1234, id=1059
    or (segid "c551" and resid   10 and name  HD1) (segid "c551" and resid   10 and name  HE1)
assign (segid "c551" and resid   33 and name  HD2) (segid "c551" and resid   33 and name  HE2) 2.128 0.543 0.543 ! spec=1H NOESY, no=1235, id=1060
    or (segid "c551" and resid   33 and name  HD2) (segid "c551" and resid   33 and name  HE1)
    or (segid "c551" and resid   33 and name  HD1) (segid "c551" and resid   33 and name  HE2)
    or (segid "c551" and resid   33 and name  HD1) (segid "c551" and resid   33 and name  HE1)
assign (segid "c551" and resid    8 and name  HG2) (segid "c551" and resid    7 and name  HB1) 4.488 2.417 2.417 ! spec=1H NOESY, no=1242, id=1065
    or (segid "c551" and resid    8 and name  HG1) (segid "c551" and resid    7 and name  HB1)
assign (segid "c551" and resid    5 and name  HB2) (segid "c551" and resid    2 and name  HB2) 2.749 0.907 0.907 ! spec=1H NOESY, no=1243, id=1066
    or (segid "c551" and resid    5 and name  HB2) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    5 and name  HB1) (segid "c551" and resid    2 and name  HB2)
    or (segid "c551" and resid    5 and name  HB1) (segid "c551" and resid    2 and name  HB1)
    or (segid "c551" and resid    5 and name  HB3) (segid "c551" and resid    2 and name  HB2)
    or (segid "c551" and resid    5 and name  HB3) (segid "c551" and resid    2 and name  HB1)
assign (segid "c551" and resid   28 and name  HB2) (segid "c551" and resid   28 and name  HE2) 3.209 1.235 1.235 ! spec=1H NOESY, no=1245, id=1068
    or (segid "c551" and resid   28 and name  HB1) (segid "c551" and resid   28 and name  HE2)
assign (segid "c551" and resid   14 and name  HB2) (segid "c551" and resid   11 and name  HB2) 4.918 2.903 2.903 ! spec=1H NOESY, no=1253, id=1076
    or (segid "c551" and resid   14 and name  HB1) (segid "c551" and resid   11 and name  HB2)
    or (segid "c551" and resid   14 and name  HB3) (segid "c551" and resid   11 and name  HB2)
assign (segid "c551" and resid   70 and name  HG2) (segid "c551" and resid   70 and name  HB2) 2.231 0.597 0.597 ! spec=1H NOESY, no=1256, id=1079
    or (segid "c551" and resid   70 and name  HG2) (segid "c551" and resid   70 and name  HB1)
    or (segid "c551" and resid   70 and name  HG1) (segid "c551" and resid   70 and name  HB2)
    or (segid "c551" and resid   70 and name  HG1) (segid "c551" and resid   70 and name  HB1)
assign (segid "c551" and resid   47 and name  HB2) (segid "c551" and resid   47 and name   HA) 2.215 0.589 0.589 ! spec=1H NOESY, no=1265, id=1087
    or (segid "c551" and resid   47 and name  HB1) (segid "c551" and resid   47 and name   HA)
    or (segid "c551" and resid   47 and name  HB3) (segid "c551" and resid   47 and name   HA)
assign (segid "c551" and resid   59 and name HG22) (segid "heme" and resid    1 and name HMD1) 2.481 0.739 0.739 ! spec=1H NOESY, no=1278, id=1100
    or (segid "c551" and resid   59 and name HG22) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   59 and name HG22) (segid "heme" and resid    1 and name HMD3)
    or (segid "c551" and resid   59 and name HG21) (segid "heme" and resid    1 and name HMD1)
    or (segid "c551" and resid   59 and name HG21) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   59 and name HG21) (segid "heme" and resid    1 and name HMD3)
    or (segid "c551" and resid   59 and name HG23) (segid "heme" and resid    1 and name HMD1)
    or (segid "c551" and resid   59 and name HG23) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   59 and name HG23) (segid "heme" and resid    1 and name HMD3)
assign (segid "c551" and resid   23 and name HG12) (segid "heme" and resid    1 and name HMD1) 5.796 4.032 4.032 ! spec=1H NOESY, no=1279, id=1101
    or (segid "c551" and resid   23 and name HG12) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   23 and name HG12) (segid "heme" and resid    1 and name HMD3)
    or (segid "c551" and resid   23 and name HG11) (segid "heme" and resid    1 and name HMD1)
    or (segid "c551" and resid   23 and name HG11) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   23 and name HG11) (segid "heme" and resid    1 and name HMD3)
    or (segid "c551" and resid   23 and name HG13) (segid "heme" and resid    1 and name HMD1)
    or (segid "c551" and resid   23 and name HG13) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   23 and name HG13) (segid "heme" and resid    1 and name HMD3)
assign (segid "c551" and resid   59 and name HD12) (segid "heme" and resid    1 and name HMD1) 3.505 1.474 1.474 ! spec=1H NOESY, no=1280, id=1102
    or (segid "c551" and resid   59 and name HD12) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   59 and name HD12) (segid "heme" and resid    1 and name HMD3)
    or (segid "c551" and resid   59 and name HD11) (segid "heme" and resid    1 and name HMD1)
    or (segid "c551" and resid   59 and name HD11) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   59 and name HD11) (segid "heme" and resid    1 and name HMD3)
    or (segid "c551" and resid   59 and name HD13) (segid "heme" and resid    1 and name HMD1)
    or (segid "c551" and resid   59 and name HD13) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   59 and name HD13) (segid "heme" and resid    1 and name HMD3)
assign (segid "c551" and resid   47 and name  HB2) (segid "heme" and resid    1 and name HBA2) 2.715 0.885 0.885 ! spec=1H NOESY, no=1283, id=1104
    or (segid "c551" and resid   47 and name  HB1) (segid "heme" and resid    1 and name HBA2)
    or (segid "c551" and resid   47 and name  HB3) (segid "heme" and resid    1 and name HBA2)
assign (segid "c551" and resid   27 and name  HB2) (segid "c551" and resid   18 and name   HA) 2.990 1.073 1.073 ! spec=1H NOESY, no=1285, id=1106
assign (segid "c551" and resid   46 and name HD12) (segid "c551" and resid   49 and name  HE1) 5.842 4.095 4.095 ! spec=1H NOESY, no=1288, id=1109
    or (segid "c551" and resid   46 and name HD11) (segid "c551" and resid   49 and name  HE1)
    or (segid "c551" and resid   46 and name HD13) (segid "c551" and resid   49 and name  HE1)
assign (segid "c551" and resid   49 and name  HG2) (segid "c551" and resid   49 and name  HE2) 2.864 0.984 0.984 ! spec=1H NOESY, no=1289, id=1110
    or (segid "c551" and resid   49 and name  HG1) (segid "c551" and resid   49 and name  HE2)
assign (segid "c551" and resid    6 and name HD22) (segid "c551" and resid   10 and name  HE2) 2.442 0.715 0.715 ! spec=1H NOESY, no=1290, id=1111
    or (segid "c551" and resid    6 and name HD22) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid    6 and name HD21) (segid "c551" and resid   10 and name  HE2)
    or (segid "c551" and resid    6 and name HD21) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid    6 and name HD23) (segid "c551" and resid   10 and name  HE2)
    or (segid "c551" and resid    6 and name HD23) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid    6 and name HD12) (segid "c551" and resid   10 and name  HE2)
    or (segid "c551" and resid    6 and name HD12) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid    6 and name HD11) (segid "c551" and resid   10 and name  HE2)
    or (segid "c551" and resid    6 and name HD11) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid    6 and name HD13) (segid "c551" and resid   10 and name  HE2)
    or (segid "c551" and resid    6 and name HD13) (segid "c551" and resid   10 and name  HE1)
assign (segid "c551" and resid   21 and name  HG2) (segid "c551" and resid   21 and name  HE2) 3.241 1.260 1.260 ! spec=1H NOESY, no=1293, id=1114
    or (segid "c551" and resid   21 and name  HG2) (segid "c551" and resid   21 and name  HE1)
    or (segid "c551" and resid   21 and name  HG1) (segid "c551" and resid   21 and name  HE2)
    or (segid "c551" and resid   21 and name  HG1) (segid "c551" and resid   21 and name  HE1)
assign (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   34 and name  HB1) 3.822 1.753 1.753 ! spec=1H NOESY, no=1296, id=1117
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   34 and name  HB1)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   34 and name  HB1)
assign (segid "c551" and resid   79 and name HD12) (segid "c551" and resid   34 and name  HB1) 2.445 0.717 0.717 ! spec=1H NOESY, no=1297, id=1118
    or (segid "c551" and resid   79 and name HD11) (segid "c551" and resid   34 and name  HB1)
    or (segid "c551" and resid   79 and name HD13) (segid "c551" and resid   34 and name  HB1)
assign (segid "c551" and resid   47 and name  HB2) (segid "c551" and resid   52 and name  HB2) 2.895 1.005 1.005 ! spec=1H NOESY, no=1302, id=1122
    or (segid "c551" and resid   47 and name  HB1) (segid "c551" and resid   52 and name  HB2)
    or (segid "c551" and resid   47 and name  HB3) (segid "c551" and resid   52 and name  HB2)
assign (segid "c551" and resid   55 and name HG22) (segid "c551" and resid   52 and name  HB2) 4.112 2.029 2.029 ! spec=1H NOESY, no=1303, id=1123
    or (segid "c551" and resid   55 and name HG21) (segid "c551" and resid   52 and name  HB2)
    or (segid "c551" and resid   55 and name HG23) (segid "c551" and resid   52 and name  HB2)
assign (segid "c551" and resid   47 and name  HB2) (segid "heme" and resid    1 and name HBA1) 2.579 0.798 0.798 ! spec=1H NOESY, no=1308, id=1128
    or (segid "c551" and resid   47 and name  HB1) (segid "heme" and resid    1 and name HBA1)
    or (segid "c551" and resid   47 and name  HB3) (segid "heme" and resid    1 and name HBA1)
assign (segid "c551" and resid   74 and name HD22) (segid "c551" and resid   74 and name  HB1) 2.874 0.991 0.991 ! spec=1H NOESY, no=1309, id=1129
    or (segid "c551" and resid   74 and name HD21) (segid "c551" and resid   74 and name  HB1)
    or (segid "c551" and resid   74 and name HD23) (segid "c551" and resid   74 and name  HB1)
assign (segid "c551" and resid   74 and name HD12) (segid "c551" and resid   74 and name  HB1) 2.209 0.586 0.586 ! spec=1H NOESY, no=1311, id=1131
    or (segid "c551" and resid   74 and name HD11) (segid "c551" and resid   74 and name  HB1)
    or (segid "c551" and resid   74 and name HD13) (segid "c551" and resid   74 and name  HB1)
assign (segid "c551" and resid    6 and name HD22) (segid "c551" and resid    1 and name  HG1) 2.443 0.716 0.716 ! spec=1H NOESY, no=1312, id=1132
    or (segid "c551" and resid    6 and name HD21) (segid "c551" and resid    1 and name  HG1)
    or (segid "c551" and resid    6 and name HD23) (segid "c551" and resid    1 and name  HG1)
    or (segid "c551" and resid    6 and name HD12) (segid "c551" and resid    1 and name  HG1)
    or (segid "c551" and resid    6 and name HD11) (segid "c551" and resid    1 and name  HG1)
    or (segid "c551" and resid    6 and name HD13) (segid "c551" and resid    1 and name  HG1)
assign (segid "c551" and resid   25 and name  HB2) (segid "c551" and resid   25 and name   HA) 2.628 0.829 0.829 ! spec=1H NOESY, no=1314, id=1134
assign (segid "c551" and resid   66 and name HG22) (segid "c551" and resid   66 and name   HB) 2.062 0.510 0.510 ! spec=1H NOESY, no=1327, id=1146
    or (segid "c551" and resid   66 and name HG21) (segid "c551" and resid   66 and name   HB)
    or (segid "c551" and resid   66 and name HG23) (segid "c551" and resid   66 and name   HB)
assign (segid "c551" and resid   27 and name HD12) (segid "c551" and resid   27 and name   HA) 2.391 0.686 0.686 ! spec=1H NOESY, no=1328, id=1147
    or (segid "c551" and resid   27 and name HD11) (segid "c551" and resid   27 and name   HA)
    or (segid "c551" and resid   27 and name HD13) (segid "c551" and resid   27 and name   HA)
assign (segid "c551" and resid   61 and name  HG2) (segid "c551" and resid   64 and name HD21) 4.246 2.164 2.164 ! spec=1H NOESY, no=1329, id=1148
assign (segid "c551" and resid   61 and name  HG2) (segid "c551" and resid   62 and name  HD2) 3.134 1.178 1.178 ! spec=1H NOESY, no=1330, id=1149
assign (segid "c551" and resid   27 and name HD12) (segid "c551" and resid   78 and name   HA) 3.659 1.606 1.606 ! spec=1H NOESY, no=1331, id=1150
    or (segid "c551" and resid   27 and name HD11) (segid "c551" and resid   78 and name   HA)
    or (segid "c551" and resid   27 and name HD13) (segid "c551" and resid   78 and name   HA)
assign (segid "c551" and resid   61 and name  HB2) (segid "c551" and resid   52 and name  HB1) 3.310 1.315 1.315 ! spec=1H NOESY, no=1332, id=1151
assign (segid "c551" and resid   27 and name HD12) (segid "c551" and resid   78 and name   HB) 4.664 2.611 2.611 ! spec=1H NOESY, no=1333, id=1152
    or (segid "c551" and resid   27 and name HD11) (segid "c551" and resid   78 and name   HB)
    or (segid "c551" and resid   27 and name HD11) (segid "c551" and resid   78 and name   HB)
assign (segid "c551" and resid   61 and name  HB1) (segid "c551" and resid   63 and name   HA) 5.232 3.285 3.285 ! spec=1H NOESY, no=1334, id=1153
assign (segid "c551" and resid   61 and name  HB1) (segid "c551" and resid   62 and name  HD2) 4.594 2.533 2.533 ! spec=1H NOESY, no=1335, id=1154
assign (segid "c551" and resid   61 and name  HB1) (segid "c551" and resid   52 and name  HB2) 3.735 1.674 1.674 ! spec=1H NOESY, no=1336, id=1155
assign (segid "c551" and resid   61 and name  HG1) (segid "c551" and resid   64 and name HD21) 3.700 1.642 1.642 ! spec=1H NOESY, no=1342, id=1159
assign (segid "c551" and resid   61 and name  HG1) (segid "c551" and resid   62 and name  HD2) 2.933 1.032 1.032 ! spec=1H NOESY, no=1343, id=1160
assign (segid "c551" and resid   19 and name   HA) (segid "c551" and resid   28 and name  HB2) 3.999 1.919 1.919 ! spec=1H NOESY, no=1346, id=1163
    or (segid "c551" and resid   19 and name   HA) (segid "c551" and resid   28 and name  HB1)
assign (segid "c551" and resid   50 and name   HA) (segid "c551" and resid   63 and name  HB2) 3.155 1.195 1.195 ! spec=1H NOESY, no=1349, id=1166
assign (segid "c551" and resid   29 and name  HB2) (segid "c551" and resid   29 and name   HA) 2.494 0.747 0.747 ! spec=1H NOESY, no=1355, id=1172
    or (segid "c551" and resid   29 and name  HB1) (segid "c551" and resid   29 and name   HA)
assign (segid "c551" and resid   30 and name   HA) (segid "c551" and resid   30 and name   HB) 2.332 0.652 0.652 ! spec=1H NOESY, no=1358, id=1175
assign (segid "c551" and resid   10 and name  HB2) (segid "c551" and resid   11 and name  HD2) 2.038 0.499 0.499 ! spec=1H NOESY, no=1359, id=1176
assign (segid "c551" and resid   72 and name  HB1) (segid "c551" and resid   69 and name   HA) 1.900 0.433 0.433 ! spec=1H NOESY, no=1361, id=1178
assign (segid "c551" and resid   62 and name  HB2) (segid "c551" and resid   62 and name   HA) 1.963 0.462 0.462 ! spec=1H NOESY, no=1362, id=1179
    or (segid "c551" and resid   62 and name  HB1) (segid "c551" and resid   62 and name   HA)
assign (segid "c551" and resid   60 and name  HD2) (segid "c551" and resid   60 and name  HG2) 2.361 0.669 0.669 ! spec=1H NOESY, no=1363, id=1180
    or (segid "c551" and resid   60 and name  HD2) (segid "c551" and resid   60 and name  HG1)
assign (segid "c551" and resid   53 and name   HA) (segid "c551" and resid   53 and name  HG2) 2.921 1.024 1.024 ! spec=1H NOESY, no=1364, id=1181
assign (segid "c551" and resid   38 and name   HA) (segid "c551" and resid   38 and name  HB2) 2.014 0.487 0.487 ! spec=1H NOESY, no=1365, id=1182
    or (segid "c551" and resid   38 and name   HA) (segid "c551" and resid   38 and name  HB1)
assign (segid "c551" and resid   58 and name  HD1) (segid "c551" and resid   58 and name  HG2) 2.820 0.954 0.954 ! spec=1H NOESY, no=1366, id=1183
assign (segid "c551" and resid   68 and name  HB2) (segid "c551" and resid   68 and name   HA) 2.071 0.515 0.515 ! spec=1H NOESY, no=1367, id=1184
    or (segid "c551" and resid   68 and name  HB1) (segid "c551" and resid   68 and name   HA)
assign (segid "c551" and resid   74 and name   HA) (segid "c551" and resid   74 and name   HG) 2.893 1.004 1.004 ! spec=1H NOESY, no=1371, id=1188
assign (segid "c551" and resid   69 and name  HB2) (segid "c551" and resid   69 and name   HA) 2.140 0.549 0.549 ! spec=1H NOESY, no=1372, id=1189
    or (segid "c551" and resid   69 and name  HB1) (segid "c551" and resid   69 and name   HA)
assign (segid "c551" and resid   53 and name  HB2) (segid "c551" and resid   53 and name   HA) 2.419 0.702 0.702 ! spec=1H NOESY, no=1373, id=1190
    or (segid "c551" and resid   53 and name  HB1) (segid "c551" and resid   53 and name   HA)
assign (segid "c551" and resid   72 and name  HB2) (segid "c551" and resid   72 and name   HA) 2.134 0.546 0.546 ! spec=1H NOESY, no=1374, id=1191
assign (segid "c551" and resid   15 and name   HA) (segid "c551" and resid   15 and name  HB2) 2.534 0.770 0.770 ! spec=1H NOESY, no=1377, id=1194
assign (segid "c551" and resid   74 and name  HB2) (segid "c551" and resid   74 and name   HA) 2.729 0.894 0.894 ! spec=1H NOESY, no=1378, id=1195
assign (segid "c551" and resid   72 and name  HG2) (segid "c551" and resid   72 and name   HA) 2.157 0.559 0.559 ! spec=1H NOESY, no=1382, id=1199
    or (segid "c551" and resid   72 and name  HG1) (segid "c551" and resid   72 and name   HA)
assign (segid "c551" and resid   75 and name  HB2) (segid "c551" and resid   75 and name   HA) 2.130 0.544 0.544 ! spec=1H NOESY, no=1383, id=1200
    or (segid "c551" and resid   75 and name  HB1) (segid "c551" and resid   75 and name   HA)
    or (segid "c551" and resid   75 and name  HB3) (segid "c551" and resid   75 and name   HA)
assign (segid "c551" and resid   75 and name  HB2) (segid "c551" and resid   41 and name   HA) 2.198 0.580 0.580 ! spec=1H NOESY, no=1384, id=1201
    or (segid "c551" and resid   75 and name  HB1) (segid "c551" and resid   41 and name   HA)
    or (segid "c551" and resid   75 and name  HB3) (segid "c551" and resid   41 and name   HA)
assign (segid "c551" and resid   82 and name  HB2) (segid "c551" and resid   82 and name   HA) 1.974 0.468 0.468 ! spec=1H NOESY, no=1389, id=1206
assign (segid "c551" and resid   36 and name  HA1) (segid "c551" and resid   79 and name  HB2) 2.013 0.486 0.486 ! spec=1H NOESY, no=1391, id=1208
assign (segid "c551" and resid   43 and name   HB) (segid "c551" and resid   44 and name  HB2) 3.443 1.422 1.422 ! spec=1H NOESY, no=1397, id=1214
assign (segid "c551" and resid   33 and name  HG2) (segid "c551" and resid   33 and name   HA) 2.535 0.771 0.771 ! spec=1H NOESY, no=1400, id=1217
    or (segid "c551" and resid   33 and name  HG1) (segid "c551" and resid   33 and name   HA)
assign (segid "c551" and resid   22 and name   HA) (segid "c551" and resid   22 and name  HB2) 2.654 0.846 0.846 ! spec=1H NOESY, no=1403, id=1220
assign (segid "c551" and resid   43 and name HG21) (segid "c551" and resid   43 and name   HA) 2.130 0.544 0.544 ! spec=1H NOESY, no=1405, id=1222
    or (segid "c551" and resid   43 and name HG22) (segid "c551" and resid   43 and name   HA)
    or (segid "c551" and resid   43 and name HG23) (segid "c551" and resid   43 and name   HA)
assign (segid "c551" and resid   62 and name  HD1) (segid "heme" and resid    1 and name HBC1) 2.866 0.986 0.986 ! spec=1H NOESY, no=1406, id=1223
    or (segid "c551" and resid   62 and name  HD1) (segid "heme" and resid    1 and name HBC2)
    or (segid "c551" and resid   62 and name  HD1) (segid "heme" and resid    1 and name HBC3)
assign (segid "c551" and resid   55 and name   HA) (segid "c551" and resid   55 and name   HB) 3.071 1.132 1.132 ! spec=1H NOESY, no=1408, id=1225
assign (segid "c551" and resid   69 and name  HG1) (segid "c551" and resid   70 and name   HA) 2.337 0.655 0.655 ! spec=1H NOESY, no=1410, id=1226
assign (segid "c551" and resid   25 and name   HA) (segid "c551" and resid   29 and name  HB2) 3.153 1.193 1.193 ! spec=1H NOESY, no=1411, id=1227
    or (segid "c551" and resid   25 and name   HA) (segid "c551" and resid   29 and name  HB1)
assign (segid "c551" and resid   58 and name  HG1) (segid "c551" and resid   58 and name  HD2) 2.691 0.869 0.869 ! spec=1H NOESY, no=1416, id=1229
assign (segid "c551" and resid   59 and name   HB) (segid "heme" and resid    1 and name HMD1) 2.551 0.781 0.781 ! spec=1H NOESY, no=1420, id=1232
    or (segid "c551" and resid   59 and name   HB) (segid "heme" and resid    1 and name HMD2)
    or (segid "c551" and resid   59 and name   HB) (segid "heme" and resid    1 and name HMD3)
assign (segid "c551" and resid   58 and name  HD2) (segid "c551" and resid   58 and name  HG2) 2.897 1.007 1.007 ! spec=1H NOESY, no=1422, id=1234
assign (segid "c551" and resid   62 and name  HD1) (segid "c551" and resid   60 and name  HB1) 3.335 1.334 1.334 ! spec=1H NOESY, no=1424, id=1236
assign (segid "c551" and resid   51 and name  HA1) (segid "c551" and resid   51 and name  HA2) 2.252 0.609 0.609 ! spec=1H NOESY, no=1425, id=1237
assign (segid "heme" and resid    1 and name HBB1) (segid "heme" and resid    1 and name HMB1) 2.096 0.527 0.527 ! spec=1H NOESY, no=1428, id=1240
    or (segid "heme" and resid    1 and name HBB1) (segid "heme" and resid    1 and name HMB2)
    or (segid "heme" and resid    1 and name HBB1) (segid "heme" and resid    1 and name HMB3)
    or (segid "heme" and resid    1 and name HBB2) (segid "heme" and resid    1 and name HMB1)
    or (segid "heme" and resid    1 and name HBB2) (segid "heme" and resid    1 and name HMB2)
    or (segid "heme" and resid    1 and name HBB2) (segid "heme" and resid    1 and name HMB3)
    or (segid "heme" and resid    1 and name HBB3) (segid "heme" and resid    1 and name HMB1)
    or (segid "heme" and resid    1 and name HBB3) (segid "heme" and resid    1 and name HMB2)
    or (segid "heme" and resid    1 and name HBB3) (segid "heme" and resid    1 and name HMB3)
assign (segid "heme" and resid    1 and name HMC1) (segid "c551" and resid   15 and name  HB1) 2.842 0.969 0.969 ! spec=1H NOESY, no=1429, id=1241
    or (segid "heme" and resid    1 and name HMC2) (segid "c551" and resid   15 and name  HB1)
    or (segid "heme" and resid    1 and name HMC3) (segid "c551" and resid   15 and name  HB1)
assign (segid "c551" and resid   47 and name   HA) (segid "c551" and resid   46 and name  HB1) 3.339 1.337 1.337 ! spec=1H NOESY, no=1431, id=1243
assign (segid "c551" and resid   21 and name  HB1) (segid "c551" and resid   21 and name   HA) 2.523 0.764 0.764 ! spec=1H NOESY, no=1433, id=1245
assign (segid "c551" and resid   63 and name  HG1) (segid "c551" and resid   63 and name  HD1) 2.377 0.678 0.678 ! spec=1H NOESY, no=1434, id=1246
assign (segid "c551" and resid   70 and name   HA) (segid "c551" and resid   70 and name  HG2) 2.555 0.783 0.783 ! spec=1H NOESY, no=1436, id=1248
    or (segid "c551" and resid   70 and name   HA) (segid "c551" and resid   70 and name  HG1)
assign (segid "c551" and resid   17 and name  HB2) (segid "c551" and resid   22 and name  HB1) 3.158 1.197 1.197 ! spec=1H NOESY, no=1437, id=1249
assign (segid "heme" and resid    1 and name HMC1) (segid "c551" and resid   14 and name  HB2) 2.740 0.901 0.901 ! spec=1H NOESY, no=1438, id=1250
    or (segid "heme" and resid    1 and name HMC1) (segid "c551" and resid   14 and name  HB1)
    or (segid "heme" and resid    1 and name HMC1) (segid "c551" and resid   14 and name  HB3)
    or (segid "heme" and resid    1 and name HMC2) (segid "c551" and resid   14 and name  HB2)
    or (segid "heme" and resid    1 and name HMC2) (segid "c551" and resid   14 and name  HB1)
    or (segid "heme" and resid    1 and name HMC2) (segid "c551" and resid   14 and name  HB3)
    or (segid "heme" and resid    1 and name HMC3) (segid "c551" and resid   14 and name  HB2)
    or (segid "heme" and resid    1 and name HMC3) (segid "c551" and resid   14 and name  HB1)
    or (segid "heme" and resid    1 and name HMC3) (segid "c551" and resid   14 and name  HB3)
assign (segid "c551" and resid   21 and name   HA) (segid "c551" and resid   21 and name  HB2) 2.700 0.875 0.875 ! spec=1H NOESY, no=1440, id=1252
assign (segid "c551" and resid   63 and name  HG2) (segid "c551" and resid   63 and name  HD1) 2.179 0.570 0.570 ! spec=1H NOESY, no=1443, id=1255
assign (segid "c551" and resid   58 and name  HD2) (segid "c551" and resid   59 and name HG12) 3.641 1.590 1.590 ! spec=1H NOESY, no=1445, id=1257
assign (segid "c551" and resid   63 and name  HB2) (segid "c551" and resid   63 and name  HD2) 2.804 0.943 0.943 ! spec=1H NOESY, no=1446, id=1258
assign (segid "c551" and resid   77 and name  HB1) (segid "c551" and resid   78 and name HG11) 2.788 0.933 0.933 ! spec=1H NOESY, no=1450, id=1260
assign (segid "c551" and resid   58 and name  HD2) (segid "c551" and resid   59 and name HG22) 4.349 2.270 2.270 ! spec=1H NOESY, no=1453, id=1263
    or (segid "c551" and resid   58 and name  HD2) (segid "c551" and resid   59 and name HG21)
    or (segid "c551" and resid   58 and name  HD2) (segid "c551" and resid   59 and name HG23)
assign (segid "c551" and resid   61 and name   HA) (segid "c551" and resid   59 and name HG22) 3.819 1.751 1.751 ! spec=1H NOESY, no=1455, id=1265
    or (segid "c551" and resid   61 and name   HA) (segid "c551" and resid   59 and name HG21)
    or (segid "c551" and resid   61 and name   HA) (segid "c551" and resid   59 and name HG23)
assign (segid "c551" and resid   21 and name   HA) (segid "c551" and resid   22 and name  HB2) 3.844 1.774 1.774 ! spec=1H NOESY, no=1456, id=1266
assign (segid "c551" and resid    3 and name  HA1) (segid "c551" and resid   74 and name HD22) 2.928 1.029 1.029 ! spec=1H NOESY, no=1457, id=1267
    or (segid "c551" and resid    3 and name  HA1) (segid "c551" and resid   74 and name HD21)
    or (segid "c551" and resid    3 and name  HA1) (segid "c551" and resid   74 and name HD23)
    or (segid "c551" and resid    3 and name  HA2) (segid "c551" and resid   74 and name HD22)
    or (segid "c551" and resid    3 and name  HA2) (segid "c551" and resid   74 and name HD21)
    or (segid "c551" and resid    3 and name  HA2) (segid "c551" and resid   74 and name HD23)
assign (segid "c551" and resid   49 and name  HG2) (segid "c551" and resid   49 and name   HA) 2.199 0.580 0.580 ! spec=1H NOESY, no=1460, id=1269
    or (segid "c551" and resid   49 and name  HG1) (segid "c551" and resid   49 and name   HA)
assign (segid "c551" and resid   11 and name  HG2) (segid "c551" and resid   11 and name  HB1) 2.427 0.707 0.707 ! spec=1H NOESY, no=1463, id=1271
    or (segid "c551" and resid   11 and name  HG1) (segid "c551" and resid   11 and name  HB1)
assign (segid "c551" and resid   25 and name  HD2) (segid "c551" and resid   25 and name  HD1) 2.175 0.567 0.567 ! spec=1H NOESY, no=1470, id=1278
assign (segid "c551" and resid   10 and name  HG2) (segid "c551" and resid   10 and name  HE2) 2.398 0.690 0.690 ! spec=1H NOESY, no=1471, id=1279
    or (segid "c551" and resid   10 and name  HG2) (segid "c551" and resid   10 and name  HE1)
    or (segid "c551" and resid   10 and name  HG1) (segid "c551" and resid   10 and name  HE2)
    or (segid "c551" and resid   10 and name  HG1) (segid "c551" and resid   10 and name  HE1)
assign (segid "c551" and resid   64 and name  HB2) (segid "c551" and resid   64 and name  HB1) 1.951 0.457 0.457 ! spec=1H NOESY, no=1473, id=1281
assign (segid "c551" and resid   18 and name   HB) (segid "c551" and resid   18 and name   HA) 2.514 0.759 0.759 ! spec=1H NOESY, no=1474, id=1282
assign (segid "c551" and resid   82 and name  HE2) (segid "c551" and resid   82 and name  HD2) 2.168 0.564 0.564 ! spec=1H NOESY, no=1480, id=1287
    or (segid "c551" and resid   82 and name  HE2) (segid "c551" and resid   82 and name  HD1)
    or (segid "c551" and resid   82 and name  HE1) (segid "c551" and resid   82 and name  HD2)
    or (segid "c551" and resid   82 and name  HE1) (segid "c551" and resid   82 and name  HD1)
assign (segid "c551" and resid   64 and name HD21) (segid "c551" and resid   48 and name   HB) 2.853 0.977 0.977 ! spec=1H NOESY, no=1483, id=1290
assign (segid "c551" and resid   10 and name  HD1) (segid "c551" and resid   10 and name  HB1) 2.661 0.849 0.849 ! spec=1H NOESY, no=1485, id=1292
assign (segid "c551" and resid   28 and name  HD2) (segid "c551" and resid   28 and name  HE1) 2.579 0.798 0.798 ! spec=1H NOESY, no=1486, id=1293
    or (segid "c551" and resid   28 and name  HD1) (segid "c551" and resid   28 and name  HE1)
assign (segid "c551" and resid   49 and name  HD2) (segid "c551" and resid   49 and name  HE2) 2.215 0.589 0.589 ! spec=1H NOESY, no=1487, id=1294
    or (segid "c551" and resid   49 and name  HD1) (segid "c551" and resid   49 and name  HE2)
assign (segid "c551" and resid   49 and name  HD2) (segid "c551" and resid   49 and name  HE1) 2.468 0.731 0.731 ! spec=1H NOESY, no=1489, id=1296
    or (segid "c551" and resid   49 and name  HD1) (segid "c551" and resid   49 and name  HE1)
assign (segid "c551" and resid   33 and name  HG2) (segid "c551" and resid   33 and name  HE2) 2.475 0.735 0.735 ! spec=1H NOESY, no=1492, id=1299
    or (segid "c551" and resid   33 and name  HG2) (segid "c551" and resid   33 and name  HE1)
    or (segid "c551" and resid   33 and name  HG1) (segid "c551" and resid   33 and name  HE2)
    or (segid "c551" and resid   33 and name  HG1) (segid "c551" and resid   33 and name  HE1)
assign (segid "c551" and resid   10 and name  HD2) (segid "c551" and resid   10 and name  HB1) 2.268 0.617 0.617 ! spec=1H NOESY, no=1495, id=1302
assign (segid "c551" and resid   49 and name  HG2) (segid "c551" and resid   49 and name  HE1) 2.614 0.820 0.820 ! spec=1H NOESY, no=1496, id=1303
    or (segid "c551" and resid   49 and name  HG1) (segid "c551" and resid   49 and name  HE1)
assign (segid "c551" and resid   53 and name  HG2) (segid "c551" and resid   53 and name  HG1) 1.540 0.285 0.285 ! spec=1H NOESY, no=1501, id=1308
assign (segid "c551" and resid   69 and name  HG1) (segid "c551" and resid   69 and name  HG2) 2.068 0.513 0.513 ! spec=1H NOESY, no=1503, id=1310
assign (segid "c551" and resid   33 and name  HB1) (segid "c551" and resid   33 and name  HB2) 1.640 0.323 0.323 ! spec=1H NOESY, no=1504, id=1311
assign (segid "c551" and resid   53 and name  HG1) (segid "c551" and resid   53 and name  HB2) 2.245 0.605 0.605 ! spec=1H NOESY, no=1509, id=1315
    or (segid "c551" and resid   53 and name  HG1) (segid "c551" and resid   53 and name  HB1)
assign (segid "c551" and resid   10 and name  HB2) (segid "c551" and resid   10 and name  HG2) 2.846 0.972 0.972 ! spec=1H NOESY, no=1510, id=1316
    or (segid "c551" and resid   10 and name  HB2) (segid "c551" and resid   10 and name  HG1)
assign (segid "c551" and resid   72 and name  HB1) (segid "c551" and resid   72 and name  HB2) 1.561 0.292 0.292 ! spec=1H NOESY, no=1511, id=1317
assign (segid "c551" and resid   65 and name  HB2) (segid "c551" and resid   65 and name  HB1) 1.973 0.467 0.467 ! spec=1H NOESY, no=1512, id=1318
assign (segid "c551" and resid   74 and name  HB2) (segid "c551" and resid   74 and name  HB1) 2.067 0.513 0.513 ! spec=1H NOESY, no=1513, id=1319
assign (segid "c551" and resid    4 and name   HA) (segid "c551" and resid    4 and name  HB2) 2.125 0.542 0.542 ! spec=1H NOESY, no=1515, id=1321
    or (segid "c551" and resid    4 and name   HA) (segid "c551" and resid    4 and name  HB1)
assign (segid "c551" and resid   22 and name  HG2) (segid "c551" and resid   22 and name  HB1) 3.447 1.426 1.426 ! spec=1H NOESY, no=1518, id=1324
    or (segid "c551" and resid   22 and name  HG1) (segid "c551" and resid   22 and name  HB1)
assign (segid "c551" and resid   40 and name  HB2) (segid "c551" and resid   34 and name  HB2) 2.437 0.713 0.713 ! spec=1H NOESY, no=1519, id=1325
    or (segid "c551" and resid   40 and name  HB1) (segid "c551" and resid   34 and name  HB2)
    or (segid "c551" and resid   40 and name  HB3) (segid "c551" and resid   34 and name  HB2)
assign (segid "c551" and resid   10 and name  HB2) (segid "c551" and resid   10 and name  HD1) 2.319 0.645 0.645 ! spec=1H NOESY, no=1521, id=1327
assign (segid "c551" and resid   29 and name  HG2) (segid "c551" and resid   21 and name  HD2) 2.216 0.589 0.589 ! spec=1H NOESY, no=1523, id=1329
    or (segid "c551" and resid   29 and name  HG2) (segid "c551" and resid   21 and name  HD1)
    or (segid "c551" and resid   29 and name  HG1) (segid "c551" and resid   21 and name  HD2)
    or (segid "c551" and resid   29 and name  HG1) (segid "c551" and resid   21 and name  HD1)
assign (segid "c551" and resid   63 and name  HB1) (segid "c551" and resid   63 and name  HB2) 1.641 0.323 0.323 ! spec=1H NOESY, no=1524, id=1330
assign (segid "c551" and resid   78 and name HG22) (segid "c551" and resid   78 and name   HB) 2.056 0.507 0.507 ! spec=1H NOESY, no=1527, id=1333
    or (segid "c551" and resid   78 and name HG21) (segid "c551" and resid   78 and name   HB)
    or (segid "c551" and resid   78 and name HG23) (segid "c551" and resid   78 and name   HB)
assign (segid "c551" and resid   30 and name   HB) (segid "c551" and resid   30 and name HG22) 1.946 0.454 0.454 ! spec=1H NOESY, no=1528, id=1334
    or (segid "c551" and resid   30 and name   HB) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   30 and name   HB) (segid "c551" and resid   30 and name HG23)
assign (segid "c551" and resid   69 and name  HB2) (segid "c551" and resid   69 and name  HG1) 2.908 1.015 1.015 ! spec=1H NOESY, no=1536, id=1341
    or (segid "c551" and resid   69 and name  HB1) (segid "c551" and resid   69 and name  HG1)
assign (segid "c551" and resid   44 and name  HB1) (segid "c551" and resid   44 and name  HB2) 1.899 0.433 0.433 ! spec=1H NOESY, no=1541, id=1346
assign (segid "c551" and resid   65 and name  HB2) (segid "c551" and resid   65 and name  HG2) 2.910 1.016 1.016 ! spec=1H NOESY, no=1542, id=1347
assign (segid "c551" and resid   10 and name  HD1) (segid "c551" and resid   65 and name  HG2) 2.098 0.528 0.528 ! spec=1H NOESY, no=1544, id=1349
assign (segid "c551" and resid   72 and name  HB1) (segid "c551" and resid   72 and name  HD2) 2.094 0.526 0.526 ! spec=1H NOESY, no=1547, id=1352
    or (segid "c551" and resid   72 and name  HB1) (segid "c551" and resid   72 and name  HD1)
assign (segid "c551" and resid   60 and name  HB1) (segid "c551" and resid   60 and name  HB2) 1.892 0.429 0.429 ! spec=1H NOESY, no=1549, id=1354
assign (segid "c551" and resid   79 and name  HB2) (segid "c551" and resid   79 and name  HB1) 1.870 0.420 0.420 ! spec=1H NOESY, no=1550, id=1355
assign (segid "c551" and resid   10 and name  HD2) (segid "c551" and resid   10 and name  HG2) 2.029 0.494 0.494 ! spec=1H NOESY, no=1551, id=1356
    or (segid "c551" and resid   10 and name  HD2) (segid "c551" and resid   10 and name  HG1)
assign (segid "c551" and resid   23 and name HG22) (segid "c551" and resid   23 and name   HB) 2.503 0.752 0.752 ! spec=1H NOESY, no=1552, id=1357
    or (segid "c551" and resid   23 and name HG21) (segid "c551" and resid   23 and name   HB)
    or (segid "c551" and resid   23 and name HG23) (segid "c551" and resid   23 and name   HB)
assign (segid "c551" and resid   46 and name  HB2) (segid "c551" and resid   46 and name  HB1) 1.905 0.435 0.435 ! spec=1H NOESY, no=1554, id=1359
assign (segid "c551" and resid   49 and name  HD2) (segid "c551" and resid   49 and name  HB2) 4.680 2.629 2.629 ! spec=1H NOESY, no=1559, id=1363
    or (segid "c551" and resid   49 and name  HD2) (segid "c551" and resid   49 and name  HB1)
    or (segid "c551" and resid   49 and name  HD1) (segid "c551" and resid   49 and name  HB2)
    or (segid "c551" and resid   49 and name  HD1) (segid "c551" and resid   49 and name  HB1)
assign (segid "c551" and resid   10 and name  HD2) (segid "c551" and resid   10 and name  HD1) 1.781 0.381 0.381 ! spec=1H NOESY, no=1561, id=1364
assign (segid "c551" and resid    6 and name  HB1) (segid "c551" and resid    6 and name  HB2) 1.961 0.461 0.461 ! spec=1H NOESY, no=1568, id=1370
assign (segid "c551" and resid   49 and name  HD2) (segid "c551" and resid   49 and name  HG2) 2.054 0.507 0.507 ! spec=1H NOESY, no=1571, id=1373
    or (segid "c551" and resid   49 and name  HD2) (segid "c551" and resid   49 and name  HG1)
    or (segid "c551" and resid   49 and name  HD1) (segid "c551" and resid   49 and name  HG2)
    or (segid "c551" and resid   49 and name  HD1) (segid "c551" and resid   49 and name  HG1)
assign (segid "c551" and resid   25 and name  HB1) (segid "c551" and resid   29 and name  HB2) 3.363 1.357 1.357 ! spec=1H NOESY, no=1579, id=1381
    or (segid "c551" and resid   25 and name  HB1) (segid "c551" and resid   29 and name  HB1)
assign (segid "c551" and resid   59 and name   HB) (segid "c551" and resid   59 and name HG22) 2.192 0.577 0.577 ! spec=1H NOESY, no=1581, id=1383
    or (segid "c551" and resid   59 and name   HB) (segid "c551" and resid   59 and name HG21)
    or (segid "c551" and resid   59 and name   HB) (segid "c551" and resid   59 and name HG23)
assign (segid "c551" and resid   44 and name HD22) (segid "c551" and resid   44 and name   HG) 2.346 0.660 0.660 ! spec=1H NOESY, no=1582, id=1384
    or (segid "c551" and resid   44 and name HD21) (segid "c551" and resid   44 and name   HG)
    or (segid "c551" and resid   44 and name HD23) (segid "c551" and resid   44 and name   HG)
assign (segid "c551" and resid   59 and name HD12) (segid "c551" and resid   59 and name   HB) 2.643 0.838 0.838 ! spec=1H NOESY, no=1583, id=1385
    or (segid "c551" and resid   59 and name HD11) (segid "c551" and resid   59 and name   HB)
    or (segid "c551" and resid   59 and name HD13) (segid "c551" and resid   59 and name   HB)
assign (segid "c551" and resid   74 and name HD12) (segid "c551" and resid   74 and name   HG) 2.247 0.606 0.606 ! spec=1H NOESY, no=1589, id=1391
    or (segid "c551" and resid   74 and name HD11) (segid "c551" and resid   74 and name   HG)
    or (segid "c551" and resid   74 and name HD13) (segid "c551" and resid   74 and name   HG)
assign (segid "c551" and resid   23 and name HG12) (segid "c551" and resid   23 and name   HB) 2.223 0.593 0.593 ! spec=1H NOESY, no=1592, id=1394
    or (segid "c551" and resid   23 and name HG11) (segid "c551" and resid   23 and name   HB)
    or (segid "c551" and resid   23 and name HG13) (segid "c551" and resid   23 and name   HB)
assign (segid "c551" and resid   15 and name  HB2) (segid "c551" and resid   15 and name  HB1) 2.101 0.529 0.529 ! spec=1H NOESY, no=1597, id=1399
assign (segid "c551" and resid   18 and name HG22) (segid "c551" and resid   18 and name   HB) 2.324 0.648 0.648 ! spec=1H NOESY, no=1599, id=1401
    or (segid "c551" and resid   18 and name HG21) (segid "c551" and resid   18 and name   HB)
    or (segid "c551" and resid   18 and name HG23) (segid "c551" and resid   18 and name   HB)
assign (segid "c551" and resid   28 and name  HG2) (segid "c551" and resid   28 and name  HB2) 2.226 0.595 0.595 ! spec=1H NOESY, no=1602, id=1404
    or (segid "c551" and resid   28 and name  HG2) (segid "c551" and resid   28 and name  HB1)
    or (segid "c551" and resid   28 and name  HG1) (segid "c551" and resid   28 and name  HB2)
    or (segid "c551" and resid   28 and name  HG1) (segid "c551" and resid   28 and name  HB1)
assign (segid "c551" and resid   46 and name HD12) (segid "c551" and resid   46 and name  HB2) 2.917 1.021 1.021 ! spec=1H NOESY, no=1608, id=1410
    or (segid "c551" and resid   46 and name HD11) (segid "c551" and resid   46 and name  HB2)
    or (segid "c551" and resid   46 and name HD13) (segid "c551" and resid   46 and name  HB2)
assign (segid "c551" and resid   81 and name  HB2) (segid "c551" and resid   81 and name  HB1) 1.791 0.385 0.385 ! spec=1H NOESY, no=1610, id=1412
assign (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   55 and name   HB) 2.023 0.491 0.491 ! spec=1H NOESY, no=1613, id=1415
    or (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   55 and name   HB)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   55 and name   HB)
assign (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   30 and name   HB) 2.199 0.580 0.580 ! spec=1H NOESY, no=1615, id=1417
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   30 and name   HB)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   30 and name   HB)
assign (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   30 and name HG22) 2.525 0.765 0.765 ! spec=1H NOESY, no=1623, id=1425
    or (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   30 and name HG23)
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   30 and name HG22)
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   30 and name HG23)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   30 and name HG22)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   30 and name HG23)
assign (segid "c551" and resid   66 and name HG12) (segid "c551" and resid   49 and name  HG2) 2.343 0.658 0.658 ! spec=1H NOESY, no=1625, id=1427
    or (segid "c551" and resid   66 and name HG12) (segid "c551" and resid   49 and name  HG1)
    or (segid "c551" and resid   66 and name HG11) (segid "c551" and resid   49 and name  HG2)
    or (segid "c551" and resid   66 and name HG11) (segid "c551" and resid   49 and name  HG1)
    or (segid "c551" and resid   66 and name HG13) (segid "c551" and resid   49 and name  HG2)
    or (segid "c551" and resid   66 and name HG13) (segid "c551" and resid   49 and name  HG1)
assign (segid "c551" and resid   61 and name  HG2) (segid "c551" and resid   51 and name  HA2) 3.893 1.819 1.819 ! spec=1H NOESY, no=1627, id=1429
assign (segid "c551" and resid   61 and name  HB1) (segid "c551" and resid   51 and name  HA2) 4.275 2.193 2.193 ! spec=1H NOESY, no=1629, id=1430
assign (segid "c551" and resid   61 and name  HE2) (segid "c551" and resid   51 and name  HA2) 2.907 1.014 1.014 ! spec=1H NOESY, no=1630, id=1431
    or (segid "c551" and resid   61 and name  HE1) (segid "c551" and resid   51 and name  HA2)
    or (segid "c551" and resid   61 and name  HE3) (segid "c551" and resid   51 and name  HA2)
assign (segid "c551" and resid   61 and name  HE2) (segid "c551" and resid   48 and name   HA) 2.587 0.803 0.803 ! spec=1H NOESY, no=1631, id=1432
    or (segid "c551" and resid   61 and name  HE1) (segid "c551" and resid   48 and name   HA)
    or (segid "c551" and resid   61 and name  HE3) (segid "c551" and resid   48 and name   HA)
assign (segid "c551" and resid   61 and name  HG1) (segid "heme" and resid    1 and name HBC1) 4.567 2.503 2.503 ! spec=1H NOESY, no=1632, id=1433
    or (segid "c551" and resid   61 and name  HG1) (segid "heme" and resid    1 and name HBC2)
    or (segid "c551" and resid   61 and name  HG1) (segid "heme" and resid    1 and name HBC3)
assign (segid "c551" and resid   61 and name  HG1) (segid "c551" and resid   51 and name  HA2) 3.188 1.219 1.219 ! spec=1H NOESY, no=1633, id=1434
assign (segid "c551" and resid   74 and name HD12) (segid "c551" and resid   74 and name   HA) 3.240 1.260 1.260 ! spec=1H NOESY, no=1637, id=1438
    or (segid "c551" and resid   74 and name HD11) (segid "c551" and resid   74 and name   HA)
    or (segid "c551" and resid   74 and name HD13) (segid "c551" and resid   74 and name   HA)
assign (segid "c551" and resid   23 and name HG12) (segid "c551" and resid   15 and name   HA) 2.893 1.005 1.005 ! spec=1H NOESY, no=1638, id=1439
    or (segid "c551" and resid   23 and name HG11) (segid "c551" and resid   15 and name   HA)
    or (segid "c551" and resid   23 and name HG13) (segid "c551" and resid   15 and name   HA)
assign (segid "c551" and resid   44 and name HD22) (segid "c551" and resid   44 and name   HA) 2.328 0.650 0.650 ! spec=1H NOESY, no=1639, id=1440
    or (segid "c551" and resid   44 and name HD21) (segid "c551" and resid   44 and name   HA)
    or (segid "c551" and resid   44 and name HD23) (segid "c551" and resid   44 and name   HA)
assign (segid "c551" and resid   73 and name HG12) (segid "c551" and resid   73 and name   HA) 2.212 0.587 0.587 ! spec=1H NOESY, no=1642, id=1443
    or (segid "c551" and resid   73 and name HG11) (segid "c551" and resid   73 and name   HA)
assign (segid "c551" and resid   13 and name  HB2) (segid "c551" and resid   13 and name   HA) 2.361 0.669 0.669 ! spec=1H NOESY, no=1643, id=1444
    or (segid "c551" and resid   13 and name  HB1) (segid "c551" and resid   13 and name   HA)
    or (segid "c551" and resid   13 and name  HB3) (segid "c551" and resid   13 and name   HA)
assign (segid "c551" and resid   47 and name  HB2) (segid "c551" and resid   44 and name   HA) 2.179 0.570 0.570 ! spec=1H NOESY, no=1645, id=1446
    or (segid "c551" and resid   47 and name  HB1) (segid "c551" and resid   44 and name   HA)
    or (segid "c551" and resid   47 and name  HB3) (segid "c551" and resid   44 and name   HA)
assign (segid "c551" and resid   81 and name   HA) (segid "c551" and resid   81 and name  HB2) 2.572 0.794 0.794 ! spec=1H NOESY, no=1660, id=1461
assign (segid "c551" and resid   45 and name   HA) (segid "c551" and resid   48 and name HD12) 3.083 1.140 1.140 ! spec=1H NOESY, no=1666, id=1467
    or (segid "c551" and resid   45 and name   HA) (segid "c551" and resid   48 and name HD11)
    or (segid "c551" and resid   45 and name   HA) (segid "c551" and resid   48 and name HD13)
assign (segid "c551" and resid   21 and name  HG2) (segid "c551" and resid   21 and name   HA) 2.274 0.620 0.620 ! spec=1H NOESY, no=1681, id=1481
    or (segid "c551" and resid   21 and name  HG1) (segid "c551" and resid   21 and name   HA)
assign (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   27 and name  HB1) 2.852 0.976 0.976 ! spec=1H NOESY, no=1690, id=1488
assign (segid "c551" and resid   25 and name  HB1) (segid "c551" and resid   25 and name   HA) 2.534 0.771 0.771 ! spec=1H NOESY, no=1691, id=1489
assign (segid "c551" and resid   27 and name  HB2) (segid "c551" and resid   27 and name   HA) 2.232 0.598 0.598 ! spec=1H NOESY, no=1695, id=1491
assign (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   26 and name  HB2) 2.297 0.633 0.633 ! spec=1H NOESY, no=1700, id=1494
    or (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   26 and name  HB1)
    or (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   26 and name  HB3)
assign (segid "c551" and resid   26 and name  HB2) (segid "c551" and resid   21 and name   HA) 3.063 1.126 1.126 ! spec=1H NOESY, no=1701, id=1495
    or (segid "c551" and resid   26 and name  HB1) (segid "c551" and resid   21 and name   HA)
    or (segid "c551" and resid   26 and name  HB3) (segid "c551" and resid   21 and name   HA)
assign (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   55 and name   HA) 2.438 0.713 0.713 ! spec=1H NOESY, no=1703, id=1497
    or (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   55 and name   HA)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   55 and name   HA)
assign (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   27 and name   HA) 2.796 0.938 0.938 ! spec=1H NOESY, no=1706, id=1500
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   27 and name   HA)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   27 and name   HA)
assign (segid "c551" and resid   27 and name   HG) (segid "c551" and resid   27 and name   HA) 3.096 1.150 1.150 ! spec=1H NOESY, no=1709, id=1503
assign (segid "c551" and resid   28 and name  HE1) (segid "c551" and resid   28 and name  HG2) 2.811 0.948 0.948 ! spec=1H NOESY, no=1715, id=1506
    or (segid "c551" and resid   28 and name  HE1) (segid "c551" and resid   28 and name  HG1)
assign (segid "c551" and resid   44 and name HD22) (segid "heme" and resid    1 and name HBA2) 3.458 1.435 1.435 ! spec=1H NOESY, no=1717, id=1508
    or (segid "c551" and resid   44 and name HD21) (segid "heme" and resid    1 and name HBA2)
    or (segid "c551" and resid   44 and name HD23) (segid "heme" and resid    1 and name HBA2)
assign (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   16 and name  HB2) 2.839 0.967 0.967 ! spec=1H NOESY, no=1723, id=1512
    or (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   16 and name  HB1)
assign (segid "c551" and resid   47 and name  HB2) (segid "c551" and resid   52 and name  HB1) 2.325 0.648 0.648 ! spec=1H NOESY, no=1725, id=1514
    or (segid "c551" and resid   47 and name  HB1) (segid "c551" and resid   52 and name  HB1)
    or (segid "c551" and resid   47 and name  HB3) (segid "c551" and resid   52 and name  HB1)
assign (segid "c551" and resid   27 and name  HB1) (segid "c551" and resid   18 and name   HA) 2.259 0.612 0.612 ! spec=1H NOESY, no=1727, id=1516
assign (segid "c551" and resid   25 and name  HD1) (segid "c551" and resid   25 and name  HB1) 2.587 0.803 0.803 ! spec=1H NOESY, no=1732, id=1517
assign (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   78 and name   HA) 2.490 0.744 0.744 ! spec=1H NOESY, no=1743, id=1526
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   78 and name   HA)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   78 and name   HA)
assign (segid "c551" and resid   18 and name HG22) (segid "c551" and resid   18 and name   HA) 2.104 0.531 0.531 ! spec=1H NOESY, no=1746, id=1529
    or (segid "c551" and resid   18 and name HG21) (segid "c551" and resid   18 and name   HA)
    or (segid "c551" and resid   18 and name HG23) (segid "c551" and resid   18 and name   HA)
assign (segid "c551" and resid   49 and name  HE1) (segid "c551" and resid   66 and name HG12) 3.725 1.665 1.665 ! spec=1H NOESY, no=1752, id=1535
    or (segid "c551" and resid   49 and name  HE1) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   49 and name  HE1) (segid "c551" and resid   66 and name HG13)
assign (segid "c551" and resid   49 and name  HE2) (segid "c551" and resid   66 and name HG12) 3.650 1.598 1.598 ! spec=1H NOESY, no=1753, id=1536
    or (segid "c551" and resid   49 and name  HE2) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   49 and name  HE2) (segid "c551" and resid   66 and name HG13)
assign (segid "c551" and resid   27 and name   HG) (segid "c551" and resid   18 and name   HA) 2.991 1.073 1.073 ! spec=1H NOESY, no=1756, id=1539
assign (segid "c551" and resid   25 and name  HD1) (segid "c551" and resid   25 and name  HB2) 4.429 2.354 2.354 ! spec=1H NOESY, no=1757, id=1540
assign (segid "c551" and resid   18 and name   HA) (segid "c551" and resid   81 and name HD12) 5.127 3.155 3.155 ! spec=1H NOESY, no=1758, id=1541
    or (segid "c551" and resid   18 and name   HA) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   18 and name   HA) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   78 and name   HA) (segid "c551" and resid   81 and name HD12) 3.675 1.621 1.621 ! spec=1H NOESY, no=1759, id=1542
    or (segid "c551" and resid   78 and name   HA) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   78 and name   HA) (segid "c551" and resid   81 and name HD13)
assign (segid "heme" and resid    1 and name HBA1) (segid "c551" and resid   44 and name HD22) 3.258 1.274 1.274 ! spec=1H NOESY, no=1761, id=1543
    or (segid "heme" and resid    1 and name HBA1) (segid "c551" and resid   44 and name HD21)
    or (segid "heme" and resid    1 and name HBA1) (segid "c551" and resid   44 and name HD23)
assign (segid "c551" and resid   29 and name  HG2) (segid "c551" and resid   21 and name  HG2) 3.108 1.159 1.159 ! spec=1H NOESY, no=1771, id=1552
    or (segid "c551" and resid   29 and name  HG2) (segid "c551" and resid   21 and name  HG1)
    or (segid "c551" and resid   29 and name  HG1) (segid "c551" and resid   21 and name  HG2)
    or (segid "c551" and resid   29 and name  HG1) (segid "c551" and resid   21 and name  HG1)
assign (segid "c551" and resid   55 and name HG22) (segid "c551" and resid   55 and name   HB) 2.092 0.525 0.525 ! spec=1H NOESY, no=1774, id=1554
    or (segid "c551" and resid   55 and name HG21) (segid "c551" and resid   55 and name   HB)
    or (segid "c551" and resid   55 and name HG23) (segid "c551" and resid   55 and name   HB)
assign (segid "c551" and resid   55 and name   HB) (segid "c551" and resid   25 and name  HB1) 3.730 1.670 1.670 ! spec=1H NOESY, no=1779, id=1559
assign (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   78 and name   HB) 2.001 0.481 0.481 ! spec=1H NOESY, no=1781, id=1561
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   78 and name   HB)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   78 and name   HB)
assign (segid "c551" and resid   26 and name  HB2) (segid "c551" and resid   29 and name  HB2) 2.603 0.813 0.813 ! spec=1H NOESY, no=1787, id=1567
    or (segid "c551" and resid   26 and name  HB2) (segid "c551" and resid   29 and name  HB1)
    or (segid "c551" and resid   26 and name  HB1) (segid "c551" and resid   29 and name  HB2)
    or (segid "c551" and resid   26 and name  HB1) (segid "c551" and resid   29 and name  HB1)
    or (segid "c551" and resid   26 and name  HB3) (segid "c551" and resid   29 and name  HB2)
    or (segid "c551" and resid   26 and name  HB3) (segid "c551" and resid   29 and name  HB1)
assign (segid "c551" and resid   66 and name   HB) (segid "c551" and resid   66 and name HG12) 2.232 0.598 0.598 ! spec=1H NOESY, no=1789, id=1569
    or (segid "c551" and resid   66 and name   HB) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   66 and name   HB) (segid "c551" and resid   66 and name HG13)
assign (segid "c551" and resid   25 and name  HD2) (segid "c551" and resid   25 and name  HB2) 3.987 1.908 1.908 ! spec=1H NOESY, no=1795, id=1575
assign (segid "c551" and resid   23 and name HG12) (segid "c551" and resid   23 and name HG22) 2.390 0.686 0.686 ! spec=1H NOESY, no=1801, id=1580
    or (segid "c551" and resid   23 and name HG12) (segid "c551" and resid   23 and name HG21)
    or (segid "c551" and resid   23 and name HG12) (segid "c551" and resid   23 and name HG23)
    or (segid "c551" and resid   23 and name HG11) (segid "c551" and resid   23 and name HG22)
    or (segid "c551" and resid   23 and name HG11) (segid "c551" and resid   23 and name HG21)
    or (segid "c551" and resid   23 and name HG11) (segid "c551" and resid   23 and name HG23)
    or (segid "c551" and resid   23 and name HG13) (segid "c551" and resid   23 and name HG22)
    or (segid "c551" and resid   23 and name HG13) (segid "c551" and resid   23 and name HG21)
    or (segid "c551" and resid   23 and name HG13) (segid "c551" and resid   23 and name HG23)
assign (segid "c551" and resid   21 and name  HB1) (segid "c551" and resid   21 and name  HG2) 2.256 0.611 0.611 ! spec=1H NOESY, no=1803, id=1582
    or (segid "c551" and resid   21 and name  HB1) (segid "c551" and resid   21 and name  HG1)
assign (segid "c551" and resid   59 and name HD12) (segid "c551" and resid   59 and name HG12) 2.456 0.724 0.724 ! spec=1H NOESY, no=1804, id=1583
    or (segid "c551" and resid   59 and name HD11) (segid "c551" and resid   59 and name HG12)
    or (segid "c551" and resid   59 and name HD13) (segid "c551" and resid   59 and name HG12)
assign (segid "c551" and resid   44 and name  HB2) (segid "c551" and resid   44 and name HD12) 2.312 0.641 0.641 ! spec=1H NOESY, no=1808, id=1587
    or (segid "c551" and resid   44 and name  HB2) (segid "c551" and resid   44 and name HD11)
    or (segid "c551" and resid   44 and name  HB2) (segid "c551" and resid   44 and name HD13)
assign (segid "c551" and resid    6 and name HD22) (segid "c551" and resid    6 and name   HG) 2.105 0.532 0.532 ! spec=1H NOESY, no=1809, id=1588
    or (segid "c551" and resid    6 and name HD21) (segid "c551" and resid    6 and name   HG)
    or (segid "c551" and resid    6 and name HD23) (segid "c551" and resid    6 and name   HG)
    or (segid "c551" and resid    6 and name HD12) (segid "c551" and resid    6 and name   HG)
    or (segid "c551" and resid    6 and name HD11) (segid "c551" and resid    6 and name   HG)
    or (segid "c551" and resid    6 and name HD13) (segid "c551" and resid    6 and name   HG)
assign (segid "c551" and resid   46 and name  HB1) (segid "c551" and resid   46 and name HD22) 2.062 0.510 0.510 ! spec=1H NOESY, no=1819, id=1597
    or (segid "c551" and resid   46 and name  HB1) (segid "c551" and resid   46 and name HD21)
    or (segid "c551" and resid   46 and name  HB1) (segid "c551" and resid   46 and name HD23)
assign (segid "c551" and resid   18 and name   HB) (segid "c551" and resid   81 and name HD12) 5.956 4.257 4.257 ! spec=1H NOESY, no=1837, id=1615
    or (segid "c551" and resid   18 and name   HB) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   18 and name   HB) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   31 and name  HB2) (segid "c551" and resid   81 and name HD12) 3.836 1.766 1.766 ! spec=1H NOESY, no=1838, id=1616
    or (segid "c551" and resid   31 and name  HB2) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   31 and name  HB2) (segid "c551" and resid   81 and name HD13)
    or (segid "c551" and resid   31 and name  HB1) (segid "c551" and resid   81 and name HD12)
    or (segid "c551" and resid   31 and name  HB1) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   31 and name  HB1) (segid "c551" and resid   81 and name HD13)
    or (segid "c551" and resid   31 and name  HB3) (segid "c551" and resid   81 and name HD12)
    or (segid "c551" and resid   31 and name  HB3) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   31 and name  HB3) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   81 and name  HB1) (segid "c551" and resid   81 and name HD12) 3.429 1.411 1.411 ! spec=1H NOESY, no=1839, id=1617
    or (segid "c551" and resid   81 and name  HB1) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   81 and name  HB1) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   81 and name  HB2) (segid "c551" and resid   81 and name HD12) 3.169 1.205 1.205 ! spec=1H NOESY, no=1840, id=1618
    or (segid "c551" and resid   81 and name  HB2) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   81 and name  HB2) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   55 and name HG22) 2.222 0.592 0.592 ! spec=1H NOESY, no=1847, id=1625
    or (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   55 and name HG21)
    or (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   55 and name HG23)
    or (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   55 and name HG22)
    or (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   55 and name HG21)
    or (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   55 and name HG23)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   55 and name HG22)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   55 and name HG21)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   55 and name HG23)
assign (segid "c551" and resid   25 and name  HB2) (segid "c551" and resid   25 and name  HB1) 2.258 0.612 0.612 ! spec=1H NOESY, no=1848, id=1626
assign (segid "c551" and resid   25 and name  HB2) (segid "c551" and resid   25 and name  HG2) 2.908 1.015 1.015 ! spec=1H NOESY, no=1849, id=1627
assign (segid "c551" and resid   27 and name HD12) (segid "c551" and resid   27 and name  HB2) 2.682 0.863 0.863 ! spec=1H NOESY, no=1851, id=1628
    or (segid "c551" and resid   27 and name HD11) (segid "c551" and resid   27 and name  HB2)
    or (segid "c551" and resid   27 and name HD13) (segid "c551" and resid   27 and name  HB2)
assign (segid "c551" and resid   27 and name HD12) (segid "c551" and resid   27 and name   HG) 2.316 0.643 0.643 ! spec=1H NOESY, no=1854, id=1630
    or (segid "c551" and resid   27 and name HD11) (segid "c551" and resid   27 and name   HG)
    or (segid "c551" and resid   27 and name HD13) (segid "c551" and resid   27 and name   HG)
assign (segid "c551" and resid   61 and name  HE2) (segid "c551" and resid   48 and name HG22) 3.293 1.301 1.301 ! spec=1H NOESY, no=1857, id=1632
    or (segid "c551" and resid   61 and name  HE2) (segid "c551" and resid   48 and name HG21)
    or (segid "c551" and resid   61 and name  HE2) (segid "c551" and resid   48 and name HG23)
    or (segid "c551" and resid   61 and name  HE1) (segid "c551" and resid   48 and name HG22)
    or (segid "c551" and resid   61 and name  HE1) (segid "c551" and resid   48 and name HG21)
    or (segid "c551" and resid   61 and name  HE1) (segid "c551" and resid   48 and name HG23)
    or (segid "c551" and resid   61 and name  HE3) (segid "c551" and resid   48 and name HG22)
    or (segid "c551" and resid   61 and name  HE3) (segid "c551" and resid   48 and name HG21)
    or (segid "c551" and resid   61 and name  HE3) (segid "c551" and resid   48 and name HG23)
assign (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   27 and name HD22) 4.722 2.675 2.675 ! spec=1H NOESY, no=1861, id=1634
    or (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   26 and name   HA) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   27 and name HD22) 3.927 1.850 1.850 ! spec=1H NOESY, no=1864, id=1635
    or (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   81 and name HD22) 3.732 1.671 1.671 ! spec=1H NOESY, no=1867, id=1638
    or (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   27 and name   HA) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   18 and name   HA) (segid "c551" and resid   27 and name HD22) 2.957 1.049 1.049 ! spec=1H NOESY, no=1868, id=1639
    or (segid "c551" and resid   18 and name   HA) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   18 and name   HA) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   25 and name  HD1) (segid "c551" and resid   25 and name  HG1) 2.874 0.991 0.991 ! spec=1H NOESY, no=1870, id=1641
assign (segid "c551" and resid   25 and name  HD2) (segid "c551" and resid   25 and name  HG1) 2.828 0.960 0.960 ! spec=1H NOESY, no=1873, id=1642
assign (segid "c551" and resid   78 and name   HB) (segid "c551" and resid   81 and name HD22) 3.304 1.310 1.310 ! spec=1H NOESY, no=1874, id=1643
    or (segid "c551" and resid   78 and name   HB) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   78 and name   HB) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   27 and name  HB2) (segid "c551" and resid   27 and name HD22) 2.746 0.905 0.905 ! spec=1H NOESY, no=1881, id=1649
    or (segid "c551" and resid   27 and name  HB2) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   27 and name  HB2) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   27 and name  HB1) (segid "c551" and resid   27 and name HD22) 3.015 1.091 1.091 ! spec=1H NOESY, no=1882, id=1650
    or (segid "c551" and resid   27 and name  HB1) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   27 and name  HB1) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   81 and name   HG) (segid "c551" and resid   81 and name HD22) 2.343 0.659 0.659 ! spec=1H NOESY, no=1885, id=1651
    or (segid "c551" and resid   81 and name   HG) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   81 and name   HG) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   27 and name  HB2) (segid "c551" and resid   81 and name HD22) 2.861 0.982 0.982 ! spec=1H NOESY, no=1886, id=1652
    or (segid "c551" and resid   27 and name  HB2) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   27 and name  HB2) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   81 and name  HB1) (segid "c551" and resid   81 and name HD22) 2.426 0.706 0.706 ! spec=1H NOESY, no=1887, id=1653
    or (segid "c551" and resid   81 and name  HB1) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   81 and name  HB1) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   81 and name HD12) (segid "c551" and resid   81 and name HD11) 2.233 0.598 0.598 ! spec=1H NOESY, no=1894, id=1657
    or (segid "c551" and resid   81 and name HD12) (segid "c551" and resid   81 and name HD13)
    or (segid "c551" and resid   81 and name HD12) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   81 and name HD11) (segid "c551" and resid   81 and name HD13)
    or (segid "c551" and resid   81 and name HD12) (segid "c551" and resid   81 and name HD13)
    or (segid "c551" and resid   81 and name HD11) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   25 and name  HG2) (segid "c551" and resid   25 and name  HG1) 2.206 0.584 0.584 ! spec=1H NOESY, no=1895, id=1658
assign (segid "c551" and resid   27 and name HD12) (segid "c551" and resid   27 and name HD22) 2.359 0.668 0.668 ! spec=1H NOESY, no=1896, id=1659
    or (segid "c551" and resid   27 and name HD12) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   27 and name HD12) (segid "c551" and resid   27 and name HD23)
    or (segid "c551" and resid   27 and name HD11) (segid "c551" and resid   27 and name HD22)
    or (segid "c551" and resid   27 and name HD11) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   27 and name HD11) (segid "c551" and resid   27 and name HD23)
    or (segid "c551" and resid   27 and name HD13) (segid "c551" and resid   27 and name HD22)
    or (segid "c551" and resid   27 and name HD13) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   27 and name HD13) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   61 and name  HG2) (segid "c551" and resid   61 and name  HB2) 2.918 1.022 1.022 ! spec=1H NOESY, no=1897, id=1660
assign (segid "c551" and resid   61 and name  HB1) (segid "c551" and resid   61 and name  HB2) 2.334 0.654 0.654 ! spec=1H NOESY, no=1899, id=1662
assign (segid "c551" and resid   61 and name  HE2) (segid "c551" and resid   61 and name  HB2) 2.479 0.738 0.738 ! spec=1H NOESY, no=1901, id=1664
    or (segid "c551" and resid   61 and name  HE1) (segid "c551" and resid   61 and name  HB2)
    or (segid "c551" and resid   61 and name  HE3) (segid "c551" and resid   61 and name  HB2)
assign (segid "c551" and resid   61 and name  HG1) (segid "c551" and resid   61 and name  HG2) 2.280 0.624 0.624 ! spec=1H NOESY, no=1902, id=1665
assign (segid "c551" and resid   61 and name  HG1) (segid "c551" and resid   61 and name  HB2) 3.384 1.374 1.374 ! spec=1H NOESY, no=1903, id=1666
assign (segid "c551" and resid   61 and name  HB1) (segid "c551" and resid   61 and name  HE1) 2.732 0.896 0.896 ! spec=1H NOESY, no=1904, id=1667
assign (segid "c551" and resid   61 and name  HG1) (segid "c551" and resid   61 and name  HB1) 2.969 1.058 1.058 ! spec=1H NOESY, no=1905, id=1668
assign (segid "c551" and resid   61 and name  HG1) (segid "c551" and resid   61 and name  HE1) 3.075 1.135 1.135 ! spec=1H NOESY, no=1906, id=1669
assign (segid "c551" and resid   11 and name  HD2) (segid "c551" and resid   10 and name   HA) 2.714 0.884 0.884 ! spec=1H NOESY, no=1908, id=1671
assign (segid "c551" and resid   65 and name  HD2) (segid "c551" and resid   64 and name   HA) 2.678 0.861 0.861 ! spec=1H NOESY, no=1909, id=1672
    or (segid "c551" and resid   65 and name  HD1) (segid "c551" and resid   64 and name   HA)
assign (segid "c551" and resid   40 and name   HN) (segid "c551" and resid   39 and name  HA1) 2.255 0.610 0.610 ! spec=1H NOESY, no=1920, id=1675
assign (segid "c551" and resid   50 and name HD21) (segid "c551" and resid   50 and name   HA) 4.494 2.423 2.423 ! spec=1H NOESY, no=1922, id=1676
assign (segid "c551" and resid   63 and name  HB1) (segid "c551" and resid   63 and name   HA) 4.494 2.423 2.423 ! spec=1H NOESY, no=1954, id=1677
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   27 and name   HN) 3.428 1.410 1.410 ! spec=1H NOESY, no=1955, id=1678
assign (segid "c551" and resid   67 and name   HA) (segid "c551" and resid   68 and name   HN) 3.252 1.269 1.269 ! spec=1H NOESY, no=1958, id=1679
assign (segid "heme" and resid    1 and name HAA2) (segid "heme" and resid    1 and name HHA1) 2.909 1.015 1.015 ! spec=1H NOESY, no=1959, id=1680
assign (segid "heme" and resid    1 and name HAD1) (segid "heme" and resid    1 and name HHA1) 2.931 1.031 1.031 ! spec=1H NOESY, no=1960, id=1681
assign (segid "c551" and resid   75 and name   HA) (segid "c551" and resid   78 and name   HN) 2.915 1.020 1.020 ! spec=1H NOESY, no=1961, id=1682
assign (segid "c551" and resid   61 and name   HA) (segid "heme" and resid    1 and name HHD1) 3.755 1.692 1.692 ! spec=1H NOESY, no=1962, id=1683
assign (segid "c551" and resid    1 and name   HA) (segid "c551" and resid    2 and name   HN) 3.186 1.218 1.218 ! spec=1H NOESY, no=1963, id=1684
assign (segid "c551" and resid   80 and name  HB1) (segid "c551" and resid   81 and name   HN) 4.639 2.583 2.583 ! spec=1H NOESY, no=1965, id=1686
assign (segid "heme" and resid    1 and name HMC1) (segid "heme" and resid    1 and name HAC1) 3.793 1.727 1.727 ! spec=1H NOESY, no=1972, id=1692
    or (segid "heme" and resid    1 and name HMC2) (segid "heme" and resid    1 and name HAC1)
    or (segid "heme" and resid    1 and name HMC2) (segid "heme" and resid    1 and name HAC1)
assign (segid "c551" and resid    2 and name  HB2) (segid "c551" and resid    3 and name   HN) 2.625 0.827 0.827 ! spec=1H NOESY, no=1973, id=1693
    or (segid "c551" and resid    2 and name  HB1) (segid "c551" and resid    3 and name   HN)
assign (segid "heme" and resid    1 and name HBA2) (segid "c551" and resid   56 and name  HD1) 4.544 2.478 2.478 ! spec=1H NOESY, no=1974, id=1694
assign (segid "c551" and resid   42 and name  HB2) (segid "c551" and resid   43 and name   HN) 2.987 1.071 1.071 ! spec=1H NOESY, no=1976, id=1695
    or (segid "c551" and resid   42 and name  HB1) (segid "c551" and resid   43 and name   HN)
assign (segid "c551" and resid    7 and name  HB1) (segid "c551" and resid    8 and name   HN) 2.552 0.782 0.782 ! spec=1H NOESY, no=1977, id=1696
assign (segid "c551" and resid   12 and name  HB1) (segid "c551" and resid   12 and name   HN) 2.954 1.047 1.047 ! spec=1H NOESY, no=1978, id=1697
assign (segid "c551" and resid   70 and name  HB2) (segid "c551" and resid   70 and name   HN) 2.577 0.797 0.797 ! spec=1H NOESY, no=1979, id=1698
    or (segid "c551" and resid   70 and name  HB1) (segid "c551" and resid   70 and name   HN)
assign (segid "c551" and resid   65 and name  HB1) (segid "c551" and resid   66 and name   HN) 3.244 1.263 1.263 ! spec=1H NOESY, no=1980, id=1699
assign (segid "c551" and resid   77 and name  HB1) (segid "c551" and resid   77 and name  HD1) 2.864 0.984 0.984 ! spec=1H NOESY, no=1981, id=1700
assign (segid "c551" and resid    7 and name  HB2) (segid "c551" and resid    7 and name  HD1) 2.405 0.694 0.694 ! spec=1H NOESY, no=1985, id=1701
    or (segid "c551" and resid    7 and name  HB2) (segid "c551" and resid    7 and name  HD2)
assign (segid "c551" and resid    7 and name  HB1) (segid "c551" and resid    7 and name  HD1) 2.605 0.814 0.814 ! spec=1H NOESY, no=1987, id=1703
    or (segid "c551" and resid    7 and name  HB1) (segid "c551" and resid    7 and name  HD2)
assign (segid "c551" and resid    7 and name  HB1) (segid "c551" and resid   77 and name  HZ3) 3.301 1.307 1.307 ! spec=1H NOESY, no=1988, id=1704
assign (segid "c551" and resid    7 and name  HB2) (segid "c551" and resid   77 and name  HZ3) 4.809 2.775 2.775 ! spec=1H NOESY, no=1989, id=1705
assign (segid "heme" and resid    1 and name HBB1) (segid "heme" and resid    1 and name HHC1) 2.910 1.016 1.016 ! spec=1H NOESY, no=1992, id=1706
    or (segid "heme" and resid    1 and name HBB2) (segid "heme" and resid    1 and name HHC1)
    or (segid "heme" and resid    1 and name HBB3) (segid "heme" and resid    1 and name HHC1)
assign (segid "c551" and resid   68 and name  HB2) (segid "c551" and resid   68 and name   HN) 2.552 0.782 0.782 ! spec=1H NOESY, no=1993, id=1707
    or (segid "c551" and resid   68 and name  HB1) (segid "c551" and resid   68 and name   HN)
assign (segid "heme" and resid    1 and name HBB1) (segid "heme" and resid    1 and name HHB1) 4.599 2.538 2.538 ! spec=1H NOESY, no=1994, id=1708
    or (segid "heme" and resid    1 and name HBB2) (segid "heme" and resid    1 and name HHB1)
    or (segid "heme" and resid    1 and name HBB3) (segid "heme" and resid    1 and name HHB1)
assign (segid "c551" and resid   70 and name  HG2) (segid "c551" and resid   67 and name   HN) 3.203 1.231 1.231 ! spec=1H NOESY, no=1995, id=1709
    or (segid "c551" and resid   70 and name  HG1) (segid "c551" and resid   67 and name   HN)
assign (segid "c551" and resid   40 and name  HB2) (segid "c551" and resid   41 and name   HN) 2.899 1.008 1.008 ! spec=1H NOESY, no=1996, id=1710
    or (segid "c551" and resid   40 and name  HB1) (segid "c551" and resid   41 and name   HN)
    or (segid "c551" and resid   40 and name  HB3) (segid "c551" and resid   41 and name   HN)
assign (segid "c551" and resid   60 and name  HB2) (segid "c551" and resid   61 and name   HN) 3.274 1.286 1.286 ! spec=1H NOESY, no=2000, id=1713
assign (segid "c551" and resid   74 and name HD22) (segid "c551" and resid   74 and name   HN) 2.992 1.074 1.074 ! spec=1H NOESY, no=2005, id=1716
    or (segid "c551" and resid   74 and name HD21) (segid "c551" and resid   74 and name   HN)
    or (segid "c551" and resid   74 and name HD23) (segid "c551" and resid   74 and name   HN)
assign (segid "c551" and resid   67 and name HG21) (segid "c551" and resid   68 and name   HN) 3.206 1.234 1.234 ! spec=1H NOESY, no=2006, id=1717
    or (segid "c551" and resid   67 and name HG22) (segid "c551" and resid   68 and name   HN)
    or (segid "c551" and resid   67 and name HG23) (segid "c551" and resid   68 and name   HN)
assign (segid "c551" and resid   43 and name HG21) (segid "c551" and resid   44 and name   HN) 3.423 1.406 1.406 ! spec=1H NOESY, no=2008, id=1718
    or (segid "c551" and resid   43 and name HG22) (segid "c551" and resid   44 and name   HN)
    or (segid "c551" and resid   43 and name HG23) (segid "c551" and resid   44 and name   HN)
assign (segid "c551" and resid   44 and name HD22) (segid "c551" and resid   44 and name   HN) 3.095 1.149 1.149 ! spec=1H NOESY, no=2009, id=1719
    or (segid "c551" and resid   44 and name HD21) (segid "c551" and resid   44 and name   HN)
    or (segid "c551" and resid   44 and name HD23) (segid "c551" and resid   44 and name   HN)
assign (segid "c551" and resid   69 and name  HB2) (segid "c551" and resid   69 and name   HN) 2.713 0.883 0.883 ! spec=1H NOESY, no=2010, id=1720
    or (segid "c551" and resid   69 and name  HB1) (segid "c551" and resid   69 and name   HN)
assign (segid "c551" and resid   68 and name  HB2) (segid "c551" and resid   69 and name   HN) 2.657 0.847 0.847 ! spec=1H NOESY, no=2011, id=1721
    or (segid "c551" and resid   68 and name  HB1) (segid "c551" and resid   69 and name   HN)
assign (segid "c551" and resid   69 and name  HG2) (segid "c551" and resid   69 and name   HN) 2.555 0.783 0.783 ! spec=1H NOESY, no=2012, id=1722
assign (segid "c551" and resid   53 and name  HB2) (segid "c551" and resid   54 and name   HN) 3.158 1.197 1.197 ! spec=1H NOESY, no=2015, id=1725
    or (segid "c551" and resid   53 and name  HB1) (segid "c551" and resid   54 and name   HN)
assign (segid "c551" and resid   49 and name  HB2) (segid "c551" and resid   50 and name   HN) 2.947 1.042 1.042 ! spec=1H NOESY, no=2017, id=1726
    or (segid "c551" and resid   49 and name  HB1) (segid "c551" and resid   50 and name   HN)
assign (segid "c551" and resid   72 and name  HB2) (segid "c551" and resid   72 and name   HN) 2.825 0.958 0.958 ! spec=1H NOESY, no=2019, id=1728
assign (segid "c551" and resid    8 and name  HG2) (segid "c551" and resid    8 and name   HN) 2.678 0.861 0.861 ! spec=1H NOESY, no=2022, id=1729
    or (segid "c551" and resid    8 and name  HG1) (segid "c551" and resid    8 and name   HN)
assign (segid "c551" and resid    8 and name  HB2) (segid "c551" and resid    8 and name   HN) 2.929 1.029 1.029 ! spec=1H NOESY, no=2023, id=1730
    or (segid "c551" and resid    8 and name  HB1) (segid "c551" and resid    8 and name   HN)
assign (segid "c551" and resid   40 and name  HB2) (segid "c551" and resid   40 and name   HN) 2.478 0.737 0.737 ! spec=1H NOESY, no=2024, id=1731
    or (segid "c551" and resid   40 and name  HB1) (segid "c551" and resid   40 and name   HN)
    or (segid "c551" and resid   40 and name  HB3) (segid "c551" and resid   40 and name   HN)
assign (segid "c551" and resid   32 and name  HB2) (segid "c551" and resid   32 and name   HN) 2.419 0.702 0.702 ! spec=1H NOESY, no=2025, id=1732
    or (segid "c551" and resid   32 and name  HB1) (segid "c551" and resid   32 and name   HN)
    or (segid "c551" and resid   32 and name  HB3) (segid "c551" and resid   32 and name   HN)
assign (segid "c551" and resid   74 and name HD22) (segid "c551" and resid   77 and name  HE3) 4.635 2.578 2.578 ! spec=1H NOESY, no=2028, id=1735
    or (segid "c551" and resid   74 and name HD21) (segid "c551" and resid   77 and name  HE3)
    or (segid "c551" and resid   74 and name HD23) (segid "c551" and resid   77 and name  HE3)
assign (segid "c551" and resid   82 and name  HB1) (segid "c551" and resid   82 and name   HN) 3.097 1.151 1.151 ! spec=1H NOESY, no=2034, id=1738
assign (segid "c551" and resid   33 and name  HD1) (segid "c551" and resid   56 and name  HH2) 2.803 0.943 0.943 ! spec=1H NOESY, no=2035, id=1739
    or (segid "c551" and resid   33 and name  HD2) (segid "c551" and resid   56 and name  HH2)
assign (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid    7 and name  HD2) 3.270 1.284 1.284 ! spec=1H NOESY, no=2036, id=1740
    or (segid "c551" and resid    7 and name  HD1) (segid "c551" and resid    7 and name  HD2)
assign (segid "c551" and resid   63 and name  HB2) (segid "c551" and resid   64 and name   HN) 3.137 1.181 1.181 ! spec=1H NOESY, no=2037, id=1741
assign (segid "c551" and resid   22 and name  HB1) (segid "c551" and resid   24 and name   HN) 3.980 1.901 1.901 ! spec=1H NOESY, no=2039, id=1743
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   78 and name HG12) 3.039 1.109 1.109 ! spec=1H NOESY, no=2040, id=1744
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   78 and name HG11)
    or (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   78 and name HG13)
assign (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   56 and name  HE1) 3.254 1.270 1.270 ! spec=1H NOESY, no=2042, id=1746
    or (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   56 and name  HE1)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   56 and name  HE1)
assign (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   30 and name HG22) 3.707 1.649 1.649 ! spec=1H NOESY, no=2043, id=1747
    or (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   30 and name HG21)
    or (segid "c551" and resid   56 and name  HE1) (segid "c551" and resid   30 and name HG23)
assign (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   56 and name   HN) 3.791 1.724 1.724 ! spec=1H NOESY, no=2045, id=1749
    or (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   56 and name   HN)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   56 and name   HN)
assign (segid "c551" and resid   55 and name HG12) (segid "c551" and resid   55 and name   HN) 3.596 1.552 1.552 ! spec=1H NOESY, no=2046, id=1750
    or (segid "c551" and resid   55 and name HG11) (segid "c551" and resid   55 and name   HN)
    or (segid "c551" and resid   55 and name HG13) (segid "c551" and resid   55 and name   HN)
assign (segid "c551" and resid   37 and name HG12) (segid "c551" and resid   38 and name   HN) 2.524 0.764 0.764 ! spec=1H NOESY, no=2047, id=1751
    or (segid "c551" and resid   37 and name HG11) (segid "c551" and resid   38 and name   HN)
    or (segid "c551" and resid   37 and name HG13) (segid "c551" and resid   38 and name   HN)
assign (segid "c551" and resid   48 and name HG22) (segid "heme" and resid    1 and name HHB1) 3.501 1.471 1.471 ! spec=1H NOESY, no=2050, id=1753
    or (segid "c551" and resid   48 and name HG21) (segid "heme" and resid    1 and name HHB1)
    or (segid "c551" and resid   48 and name HG23) (segid "heme" and resid    1 and name HHB1)
assign (segid "c551" and resid   16 and name  HB2) (segid "c551" and resid   17 and name   HN) 2.981 1.067 1.067 ! spec=1H NOESY, no=2051, id=1754
    or (segid "c551" and resid   16 and name  HB1) (segid "c551" and resid   17 and name   HN)
assign (segid "c551" and resid   27 and name   HN) (segid "c551" and resid   27 and name  HB2) 3.115 1.165 1.165 ! spec=1H NOESY, no=2054, id=1755
assign (segid "c551" and resid   79 and name HD22) (segid "c551" and resid   79 and name   HN) 2.960 1.051 1.051 ! spec=1H NOESY, no=2057, id=1757
    or (segid "c551" and resid   79 and name HD21) (segid "c551" and resid   79 and name   HN)
    or (segid "c551" and resid   79 and name HD23) (segid "c551" and resid   79 and name   HN)
assign (segid "c551" and resid   37 and name HG11) (segid "c551" and resid   37 and name   HN) 2.364 0.670 0.670 ! spec=1H NOESY, no=2059, id=1758
    or (segid "c551" and resid   37 and name HG21) (segid "c551" and resid   37 and name   HN)
assign (segid "c551" and resid   18 and name HG22) (segid "c551" and resid   19 and name   HN) 3.360 1.354 1.354 ! spec=1H NOESY, no=2061, id=1759
    or (segid "c551" and resid   18 and name HG21) (segid "c551" and resid   19 and name   HN)
    or (segid "c551" and resid   18 and name HG23) (segid "c551" and resid   19 and name   HN)
assign (segid "c551" and resid   18 and name HG12) (segid "c551" and resid   19 and name   HN) 3.013 1.089 1.089 ! spec=1H NOESY, no=2062, id=1760
    or (segid "c551" and resid   18 and name HG11) (segid "c551" and resid   19 and name   HN)
    or (segid "c551" and resid   18 and name HG13) (segid "c551" and resid   19 and name   HN)
assign (segid "c551" and resid   66 and name HG12) (segid "c551" and resid   66 and name   HN) 2.325 0.649 0.649 ! spec=1H NOESY, no=2063, id=1761
    or (segid "c551" and resid   66 and name HG11) (segid "c551" and resid   66 and name   HN)
    or (segid "c551" and resid   66 and name HG13) (segid "c551" and resid   66 and name   HN)
assign (segid "c551" and resid   30 and name HG22) (segid "c551" and resid   56 and name  HZ2) 2.833 0.963 0.963 ! spec=1H NOESY, no=2065, id=1763
    or (segid "c551" and resid   30 and name HG21) (segid "c551" and resid   56 and name  HZ2)
    or (segid "c551" and resid   30 and name HG23) (segid "c551" and resid   56 and name  HZ2)
assign (segid "c551" and resid   16 and name  HB2) (segid "c551" and resid   16 and name   HN) 3.248 1.266 1.266 ! spec=1H NOESY, no=2067, id=1764
    or (segid "c551" and resid   16 and name  HB1) (segid "c551" and resid   16 and name   HN)
assign (segid "c551" and resid   81 and name HD22) (segid "c551" and resid   77 and name  HZ2) 3.966 1.887 1.887 ! spec=1H NOESY, no=2072, id=1769
    or (segid "c551" and resid   81 and name HD21) (segid "c551" and resid   77 and name  HZ2)
    or (segid "c551" and resid   81 and name HD23) (segid "c551" and resid   77 and name  HZ2)
assign (segid "c551" and resid   81 and name HD22) (segid "c551" and resid   81 and name   HA) 3.203 1.231 1.231 ! spec=1H NOESY, no=2078, id=1771
    or (segid "c551" and resid   81 and name HD21) (segid "c551" and resid   81 and name   HA)
    or (segid "c551" and resid   81 and name HD23) (segid "c551" and resid   81 and name   HA)
assign (segid "c551" and resid   52 and name  HB1) (segid "c551" and resid   61 and name  HE2) 2.811 0.948 0.948 ! spec=1H NOESY, no=2080, id=1772
    or (segid "c551" and resid   52 and name  HB1) (segid "c551" and resid   61 and name  HE1)
    or (segid "c551" and resid   52 and name  HB1) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   44 and name HD22) (segid "c551" and resid   56 and name  HE1) 5.777 4.005 4.005 ! spec=1H NOESY, no=2084, id=1774
    or (segid "c551" and resid   44 and name HD21) (segid "c551" and resid   56 and name  HE1)
    or (segid "c551" and resid   44 and name HD23) (segid "c551" and resid   56 and name  HE1)
assign (segid "c551" and resid   56 and name  HE1) (segid "heme" and resid    1 and name HBA1) 3.958 1.880 1.880 ! spec=1H NOESY, no=2086, id=1776
assign (segid "c551" and resid   77 and name  HE1) (segid "c551" and resid   81 and name   HG) 6.303 4.768 4.768 ! spec=1H NOESY, no=2088, id=1777
assign (segid "heme" and resid    1 and name HHC1) (segid "c551" and resid   61 and name  HG1) 4.913 2.897 2.897 ! spec=1H NOESY, no=2091, id=1778
assign (segid "c551" and resid   61 and name   HN) (segid "c551" and resid   61 and name  HG1) 4.720 2.673 2.673 ! spec=1H NOESY, no=2092, id=1779
assign (segid "heme" and resid    1 and name HHD1) (segid "c551" and resid   61 and name  HG2) 4.694 2.644 2.644 ! spec=1H NOESY, no=2093, id=1780
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name HD12) 4.790 2.754 2.754 ! spec=1H NOESY, no=2094, id=1781
    or (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   27 and name HD22) 5.287 3.355 3.355 ! spec=1H NOESY, no=2097, id=1783
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   27 and name HD21)
    or (segid "c551" and resid   78 and name   HN) (segid "c551" and resid   27 and name HD23)
assign (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   72 and name  HD2) 4.930 2.916 2.916 ! spec=1H NOESY, no=2102, id=1786
    or (segid "c551" and resid   69 and name   HN) (segid "c551" and resid   72 and name  HD1)
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   29 and name  HG2) 5.044 3.053 3.053 ! spec=1H NOESY, no=2105, id=1788
    or (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   29 and name  HG1)
assign (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   29 and name  HB2) 4.736 2.691 2.691 ! spec=1H NOESY, no=2106, id=1789
    or (segid "c551" and resid   28 and name   HN) (segid "c551" and resid   29 and name  HB1)
assign (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   19 and name  HB2) 4.978 2.974 2.974 ! spec=1H NOESY, no=2107, id=1790
    or (segid "c551" and resid   18 and name   HN) (segid "c551" and resid   19 and name  HB1)
assign (segid "c551" and resid   61 and name   HN) (segid "heme" and resid    1 and name HBD1) 3.100 1.153 1.153 ! spec=1H NOESY, no=2112, id=1795
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   61 and name  HE2) 4.641 2.585 2.585 ! spec=1H NOESY, no=2113, id=1796
    or (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   61 and name  HE1)
    or (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   27 and name HD12) 4.582 2.519 2.519 ! spec=1H NOESY, no=2114, id=1797
    or (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   27 and name HD12) 5.854 4.112 4.112 ! spec=1H NOESY, no=2116, id=1798
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   26 and name   HN) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   46 and name HD22) 4.637 2.580 2.580 ! spec=1H NOESY, no=2117, id=1799
    or (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   46 and name HD21)
    or (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   46 and name HD23)
assign (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   26 and name  HB2) 5.283 3.349 3.349 ! spec=1H NOESY, no=2119, id=1801
    or (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   26 and name  HB1)
    or (segid "c551" and resid   17 and name   HN) (segid "c551" and resid   26 and name  HB3)
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   66 and name HG12) 5.147 3.179 3.179 ! spec=1H NOESY, no=2120, id=1802
    or (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   66 and name HG11)
    or (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   66 and name HG13)
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid   74 and name HD12) 4.455 2.382 2.382 ! spec=1H NOESY, no=2122, id=1804
    or (segid "c551" and resid    7 and name   HN) (segid "c551" and resid   74 and name HD11)
    or (segid "c551" and resid    7 and name   HN) (segid "c551" and resid   74 and name HD13)
assign (segid "c551" and resid   50 and name   HN) (segid "c551" and resid   63 and name   HA) 4.489 2.418 2.418 ! spec=1H NOESY, no=2130, id=1812
assign (segid "c551" and resid    7 and name   HN) (segid "c551" and resid    1 and name   HA) 4.301 2.220 2.220 ! spec=1H NOESY, no=2132, id=1814
assign (segid "c551" and resid    9 and name   HN) (segid "c551" and resid   10 and name   HA) 4.155 2.071 2.071 ! spec=1H NOESY, no=2134, id=1815
assign (segid "c551" and resid   40 and name   HN) (segid "c551" and resid   34 and name  HB1) 4.267 2.185 2.185 ! spec=1H NOESY, no=2140, id=1818
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   78 and name   HA) 4.948 2.937 2.937 ! spec=1H NOESY, no=2142, id=1820
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   78 and name   HB) 4.895 2.876 2.876 ! spec=1H NOESY, no=2143, id=1821
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   73 and name HD12) 4.939 2.927 2.927 ! spec=1H NOESY, no=2144, id=1822
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   73 and name HD11)
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   73 and name HD13)
assign (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   66 and name HG22) 4.964 2.957 2.957 ! spec=1H NOESY, no=2146, id=1824
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   66 and name HG21)
    or (segid "c551" and resid   70 and name   HN) (segid "c551" and resid   66 and name HG23)
assign (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   81 and name HD12) 4.659 2.604 2.604 ! spec=1H NOESY, no=2148, id=1826
    or (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   81 and name HD12) 4.968 2.962 2.962 ! spec=1H NOESY, no=2149, id=1827
    or (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   81 and name HD11)
    or (segid "c551" and resid   32 and name   HN) (segid "c551" and resid   81 and name HD13)
assign (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   27 and name HD12) 4.927 2.913 2.913 ! spec=1H NOESY, no=2150, id=1828
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   25 and name  HG2) 5.342 3.424 3.424 ! spec=1H NOESY, no=2151, id=1829
assign (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   25 and name  HG1) 4.929 2.916 2.916 ! spec=1H NOESY, no=2152, id=1830
assign (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   81 and name HD22) 4.144 2.061 2.061 ! spec=1H NOESY, no=2154, id=1831
    or (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   81 and name HD21)
    or (segid "c551" and resid   80 and name   HN) (segid "c551" and resid   81 and name HD23)
assign (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   44 and name HD12) 3.979 1.900 1.900 ! spec=1H NOESY, no=2160, id=1835
    or (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   44 and name HD11)
    or (segid "c551" and resid   79 and name   HN) (segid "c551" and resid   44 and name HD13)
assign (segid "c551" and resid   56 and name  HZ2) (segid "heme" and resid    1 and name HAA2) 4.630 2.572 2.572 ! spec=1H NOESY, no=2162, id=1836
assign (segid "c551" and resid   12 and name   HN) (segid "c551" and resid   13 and name  HB2) 5.113 3.137 3.137 ! spec=1H NOESY, no=2164, id=1838
    or (segid "c551" and resid   12 and name   HN) (segid "c551" and resid   13 and name  HB1)
    or (segid "c551" and resid   12 and name   HN) (segid "c551" and resid   13 and name  HB3)
assign (segid "c551" and resid   34 and name HD21) (segid "c551" and resid   34 and name   HA) 4.764 2.723 2.723 ! spec=1H NOESY, no=2171, id=1842
assign (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   44 and name HD22) 4.166 2.082 2.082 ! spec=1H NOESY, no=2172, id=1843
    or (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   44 and name HD21)
    or (segid "c551" and resid   56 and name  HZ2) (segid "c551" and resid   44 and name HD23)
assign (segid "c551" and resid   51 and name   HN) (segid "c551" and resid   61 and name  HG1) 4.586 2.524 2.524 ! spec=1H NOESY, no=2174, id=1844
assign (segid "c551" and resid   77 and name  HE3) (segid "c551" and resid   78 and name   HB) 3.827 1.757 1.757 ! spec=1H NOESY, no=2175, id=1845
assign (segid "c551" and resid   56 and name  HZ3) (segid "c551" and resid   25 and name  HB2) 3.844 1.773 1.773 ! spec=1H NOESY, no=2180, id=1850
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   27 and name  HB2) 4.314 2.234 2.234 ! spec=1H NOESY, no=2187, id=1851
assign (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   47 and name  HB2) 5.515 3.650 3.650 ! spec=1H NOESY, no=2188, id=1852
    or (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   47 and name  HB1)
    or (segid "c551" and resid   52 and name   HN) (segid "c551" and resid   47 and name  HB3)
assign (segid "c551" and resid   56 and name  HH2) (segid "c551" and resid   25 and name  HB2) 4.133 2.049 2.049 ! spec=1H NOESY, no=2190, id=1854
assign (segid "c551" and resid   23 and name   HN) (segid "c551" and resid   24 and name  HA1) 4.486 2.415 2.415 ! spec=1H NOESY, no=2192, id=1856
assign (segid "c551" and resid   56 and name  HH2) (segid "c551" and resid   25 and name  HG1) 4.747 2.704 2.704 ! spec=1H NOESY, no=2193, id=1857
assign (segid "c551" and resid   64 and name   HN) (segid "c551" and resid   61 and name  HE2) 4.585 2.523 2.523 ! spec=1H NOESY, no=2194, id=1858
    or (segid "c551" and resid   64 and name   HN) (segid "c551" and resid   61 and name  HE1)
    or (segid "c551" and resid   64 and name   HN) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   15 and name   HN) (segid "heme" and resid    1 and name HBC1) 5.578 3.733 3.733 ! spec=1H NOESY, no=2196, id=1860
    or (segid "c551" and resid   15 and name   HN) (segid "heme" and resid    1 and name HBC2)
    or (segid "c551" and resid   15 and name   HN) (segid "heme" and resid    1 and name HBC3)
assign (segid "c551" and resid   29 and name   HN) (segid "c551" and resid   18 and name   HA) 4.940 2.928 2.928 ! spec=1H NOESY, no=2197, id=1861
assign (segid "c551" and resid   53 and name HE21) (segid "c551" and resid   60 and name  HD2) 4.496 2.425 2.425 ! spec=1H NOESY, no=2198, id=1862
assign (segid "c551" and resid    7 and name   HA) (segid "c551" and resid    7 and name  HE1) 3.705 1.647 1.647 ! spec=1H NOESY, no=2202, id=1866
    or (segid "c551" and resid    7 and name   HA) (segid "c551" and resid    7 and name  HE2)
assign (segid "c551" and resid   24 and name   HN) (segid "c551" and resid   25 and name  HD1) 4.394 2.316 2.316 ! spec=1H NOESY, no=2203, id=1867
assign (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   27 and name HD12) 4.511 2.442 2.442 ! spec=1H NOESY, no=2204, id=1868
    or (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid    7 and name   HZ) (segid "c551" and resid   27 and name HD13)
assign (segid "heme" and resid    1 and name HAC1) (segid "c551" and resid   61 and name  HG2) 4.928 2.914 2.914 ! spec=1H NOESY, no=2207, id=1871
assign (segid "heme" and resid    1 and name HAC1) (segid "c551" and resid   15 and name   HA) 4.280 2.199 2.199 ! spec=1H NOESY, no=2211, id=1874
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   27 and name HD12) 4.442 2.368 2.368 ! spec=1H NOESY, no=2214, id=1877
    or (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   77 and name  HH2) (segid "c551" and resid   18 and name   HA) 4.579 2.516 2.516 ! spec=1H NOESY, no=2215, id=1878
assign (segid "c551" and resid   25 and name   HA) (segid "c551" and resid   25 and name  HG1) 3.206 1.234 1.234 ! spec=1H NOESY, no=2219, id=1880
assign (segid "c551" and resid   59 and name HG22) (segid "c551" and resid   60 and name   HA) 4.485 2.414 2.414 ! spec=1H NOESY, no=2222, id=1883
    or (segid "c551" and resid   59 and name HG21) (segid "c551" and resid   60 and name   HA)
    or (segid "c551" and resid   59 and name HG23) (segid "c551" and resid   60 and name   HA)
assign (segid "c551" and resid   79 and name  HB2) (segid "c551" and resid   34 and name   HA) 4.048 1.966 1.966 ! spec=1H NOESY, no=2223, id=1884
assign (segid "c551" and resid   72 and name   HA) (segid "c551" and resid   72 and name  HE2) 5.151 3.183 3.183 ! spec=1H NOESY, no=2228, id=1886
    or (segid "c551" and resid   72 and name   HA) (segid "c551" and resid   72 and name  HE1)
assign (segid "c551" and resid   25 and name   HA) (segid "c551" and resid   56 and name   HA) 4.943 2.932 2.932 ! spec=1H NOESY, no=2230, id=1888
assign (segid "c551" and resid   55 and name   HA) (segid "c551" and resid   56 and name   HA) 4.128 2.045 2.045 ! spec=1H NOESY, no=2231, id=1889
assign (segid "c551" and resid   43 and name   HB) (segid "c551" and resid   47 and name   HA) 4.707 2.659 2.659 ! spec=1H NOESY, no=2232, id=1890
assign (segid "c551" and resid   15 and name   HA) (segid "heme" and resid    1 and name HMC1) 4.312 2.231 2.231 ! spec=1H NOESY, no=2233, id=1891
    or (segid "c551" and resid   15 and name   HA) (segid "heme" and resid    1 and name HMC2)
    or (segid "c551" and resid   15 and name   HA) (segid "heme" and resid    1 and name HMC3)
assign (segid "c551" and resid   34 and name HD22) (segid "c551" and resid   34 and name   HN) 3.553 1.515 1.515 ! spec=1H NOESY, no=2236, id=1892
assign (segid "c551" and resid   81 and name HD22) (segid "c551" and resid   78 and name   HA) 2.634 0.832 0.832 ! spec=1H NOESY, no=2238, id=1893
    or (segid "c551" and resid   81 and name HD21) (segid "c551" and resid   78 and name   HA)
    or (segid "c551" and resid   81 and name HD23) (segid "c551" and resid   78 and name   HA)
assign (segid "c551" and resid   77 and name  HZ3) (segid "c551" and resid   77 and name  HB2) 4.588 2.526 2.526 ! spec=1H NOESY, no=2244, id=1896
assign (segid "heme" and resid    1 and name HMC1) (segid "heme" and resid    1 and name HAB1) 2.917 1.021 1.021 ! spec=1H NOESY, no=2247, id=1897
    or (segid "heme" and resid    1 and name HMC2) (segid "heme" and resid    1 and name HAB1)
    or (segid "heme" and resid    1 and name HMC3) (segid "heme" and resid    1 and name HAB1)
assign (segid "heme" and resid    1 and name HMB1) (segid "heme" and resid    1 and name HAB1) 3.725 1.665 1.665 ! spec=1H NOESY, no=2248, id=1898
    or (segid "heme" and resid    1 and name HMB2) (segid "heme" and resid    1 and name HAB1)
    or (segid "heme" and resid    1 and name HMB3) (segid "heme" and resid    1 and name HAB1)
assign (segid "c551" and resid   10 and name  HB1) (segid "heme" and resid    1 and name HHC1) 4.086 2.004 2.004 ! spec=1H NOESY, no=2249, id=1899
assign (segid "c551" and resid   64 and name  HB1) (segid "heme" and resid    1 and name HHC1) 4.293 2.212 2.212 ! spec=1H NOESY, no=2250, id=1900
assign (segid "c551" and resid   12 and name  HB1) (segid "heme" and resid    1 and name HHC1) 3.765 1.701 1.701 ! spec=1H NOESY, no=2251, id=1901
assign (segid "c551" and resid    4 and name  HG2) (segid "c551" and resid   77 and name  HZ2) 2.617 0.822 0.822 ! spec=1H NOESY, no=2253, id=1903
    or (segid "c551" and resid    4 and name  HG1) (segid "c551" and resid   77 and name  HZ2)
assign (segid "c551" and resid    4 and name  HB2) (segid "c551" and resid   77 and name  HZ2) 2.833 0.963 0.963 ! spec=1H NOESY, no=2254, id=1904
    or (segid "c551" and resid    4 and name  HB1) (segid "c551" and resid   77 and name  HZ2)
assign (segid "c551" and resid   24 and name  HA2) (segid "c551" and resid   24 and name   HN) 3.369 1.362 1.362 ! spec=1H NOESY, no=2264, id=1908
assign (segid "c551" and resid   16 and name  HD1) (segid "c551" and resid   24 and name  HA2) 4.778 2.740 2.740 ! spec=1H NOESY, no=2266, id=1910
assign (segid "c551" and resid   25 and name  HG2) (segid "c551" and resid   25 and name  HD1) 3.010 1.087 1.087 ! spec=1H NOESY, no=2277, id=1914
assign (segid "heme" and resid    1 and name HMD1) (segid "c551" and resid   24 and name  HA2) 4.273 2.191 2.191 ! spec=1H NOESY, no=2278, id=1915
    or (segid "heme" and resid    1 and name HMD2) (segid "c551" and resid   24 and name  HA2)
    or (segid "heme" and resid    1 and name HMD3) (segid "c551" and resid   24 and name  HA2)
assign (segid "c551" and resid   24 and name  HA2) (segid "c551" and resid   24 and name  HA1) 2.557 0.785 0.785 ! spec=1H NOESY, no=2280, id=1917
assign (segid "c551" and resid   25 and name  HG2) (segid "c551" and resid   25 and name  HD2) 3.196 1.226 1.226 ! spec=1H NOESY, no=2284, id=1921
assign (segid "c551" and resid   25 and name  HB1) (segid "c551" and resid   56 and name  HD1) 3.834 1.764 1.764 ! spec=1H NOESY, no=2285, id=1922
assign (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   48 and name HG22) 4.727 2.681 2.681 ! spec=1H NOESY, no=2290, id=1925
    or (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   48 and name HG21)
    or (segid "heme" and resid    1 and name HAB1) (segid "c551" and resid   48 and name HG23)
assign (segid "c551" and resid   81 and name HD22) (segid "c551" and resid   77 and name  HH2) 3.787 1.721 1.721 ! spec=1H NOESY, no=2296, id=1928
    or (segid "c551" and resid   81 and name HD21) (segid "c551" and resid   77 and name  HH2)
    or (segid "c551" and resid   81 and name HD23) (segid "c551" and resid   77 and name  HH2)
assign (segid "heme" and resid    1 and name HAA1) (segid "c551" and resid   61 and name  HE2) 4.329 2.248 2.248 ! spec=1H NOESY, no=2299, id=1930
    or (segid "heme" and resid    1 and name HAA1) (segid "c551" and resid   61 and name  HE1)
    or (segid "heme" and resid    1 and name HAA1) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   64 and name HD21) (segid "c551" and resid   61 and name  HE2) 3.204 1.232 1.232 ! spec=1H NOESY, no=2302, id=1932
    or (segid "c551" and resid   64 and name HD21) (segid "c551" and resid   61 and name  HE1)
    or (segid "c551" and resid   64 and name HD21) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   62 and name  HD1) (segid "c551" and resid   61 and name  HE2) 4.298 2.217 2.217 ! spec=1H NOESY, no=2304, id=1933
    or (segid "c551" and resid   62 and name  HD1) (segid "c551" and resid   61 and name  HE1)
    or (segid "c551" and resid   62 and name  HD1) (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   27 and name HD12) 2.865 0.985 0.985 ! spec=1H NOESY, no=2310, id=1938
    or (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   78 and name HG12) (segid "c551" and resid   27 and name HD13)
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   27 and name HD12)
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   78 and name HG11) (segid "c551" and resid   27 and name HD13)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   27 and name HD12)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   78 and name HG13) (segid "c551" and resid   27 and name HD13)
assign (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   27 and name HD12) 4.074 1.992 1.992 ! spec=1H NOESY, no=2311, id=1939
    or (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   30 and name HG12) (segid "c551" and resid   27 and name HD13)
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   27 and name HD12)
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   30 and name HG11) (segid "c551" and resid   27 and name HD13)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   27 and name HD12)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   27 and name HD11)
    or (segid "c551" and resid   30 and name HG13) (segid "c551" and resid   27 and name HD13)

assign (segid "c551" and resid   77 and name  HH2)  (segid "c551" and resid    7 and name  HE1)  5.00 3.00 3.00 ! spec=1H NOESY, no=106
assign (segid "c551" and resid   3  and name   HN)  (segid "c551" and resid    2 and name   HA)  3.00 1.08 1.08 ! spec=1H NOESY, no=130 
assign (segid "c551" and resid   36 and name   HN)  (segid "c551" and resid   35 and name   HA)  3.00 1.08 1.08 ! spec=1H NOESY, no=139
assign (segid "c551" and resid   32 and name   HN)  (segid "c551" and resid   31 and name   HA)  3.00 1.08 1.08 ! spec=1H NOESY, no=226
assign (segid "c551" and resid    7 and name  HE1)  (segid "c551" and resid   17 and name   HA)  4.00 1.92 1.92 ! spec=1H NOESY, no=273
    or (segid "c551" and resid    7 and name  HE2)  (segid "c551" and resid   17 and name   HA)
assign (segid "c551" and resid    7 and name  HE1)  (segid "heme" and resid    1 and name HMB1)  5.00 3.00 3.00 ! spec=1H NOESY, no=281
    or (segid "c551" and resid    7 and name  HE1)  (segid "heme" and resid    1 and name HMB2)
    or (segid "c551" and resid    7 and name  HE1)  (segid "heme" and resid    1 and name HMB3)
    or (segid "c551" and resid    7 and name  HE2)  (segid "heme" and resid    1 and name HMB1)
    or (segid "c551" and resid    7 and name  HE2)  (segid "heme" and resid    1 and name HMB2)
    or (segid "c551" and resid    7 and name  HE2)  (segid "heme" and resid    1 and name HMB3)
assign (segid "c551" and resid   78 and name   HN)  (segid "c551" and resid   78 and name   HB)  3.00 1.08 1.08 ! spec=1H NOESY, no=316
assign (segid "c551" and resid   66 and name   HN)  (segid "c551" and resid   66 and name   HB)  3.00 1.08 1.08 ! spec=1H NOESY, no=317
assign (segid "c551" and resid    7 and name   HN)  (segid "c551" and resid    3 and name  HA2)  5.00 3.00 3.00 ! spec=1H NOESY, no=324
assign (segid "c551" and resid    5 and name   HN)  (segid "c551" and resid    2 and name  HA)  5.00 3.00 3.00 ! spec=1H NOESY, no=324
assign (segid "heme" and resid   1  and name HAC1)  (segid "heme" and resid    1 and name HMD1)  4.00 1.92 1.92 ! spec=1H NOESY, no=402
    or (segid "heme" and resid   1  and name HAC1)  (segid "heme" and resid    1 and name HMD2)
    or (segid "heme" and resid   1  and name HAC1)  (segid "heme" and resid    1 and name HMD3)
assign (segid "c551" and resid   55 and name   HN)  (segid "c551" and resid   55 and name   HB)  3.00 1.08 1.08 ! spec=1H NOESY, no=411 
assign (segid "c551" and resid   77 and name  HE1)  (segid "c551" and resid    4 and name  HG1)  4.00 1.92 1.92 ! spec=1H NOESY, no=412
    or (segid "c551" and resid   77 and name  HE1)  (segid "c551" and resid    4 and name  HG2)
assign (segid "c551" and resid   77 and name  HE1)  (segid "c551" and resid    4 and name  HB1)  4.00 1.92 1.92 ! spec=1H NOESY, no=413
    or (segid "c551" and resid   77 and name  HE1)  (segid "c551" and resid    4 and name  HB2)
assign (segid "c551" and resid   44 and name   HN)  (segid "c551" and resid   75 and name  HB1)  5.00 3.00 3.00 ! spec=1H NOESY, no=429
    or (segid "c551" and resid   44 and name   HN)  (segid "c551" and resid   75 and name  HB2)
    or (segid "c551" and resid   44 and name   HN)  (segid "c551" and resid   75 and name  HB3)
assign (segid "c551" and resid   18 and name   HN)  (segid "c551" and resid   18 and name   HB)  3.00 1.08 1.08 ! spec=1H NOESY, no=468
assign (segid "c551" and resid   45 and name   HN)  (segid "c551" and resid   75 and name  HB1)  5.00 3.00 3.00 ! spec=1H NOESY, no=472
    or (segid "c551" and resid   45 and name   HN)  (segid "c551" and resid   75 and name  HB2)
    or (segid "c551" and resid   45 and name   HN)  (segid "c551" and resid   75 and name  HB3)
assign (segid "c551" and resid    2 and name   HN)  (segid "c551" and resid    1 and name  HB1) 3.00 1.08 1.08 ! spec=1H NOESY, no=480
    or (segid "c551" and resid    2 and name   HN)  (segid "c551" and resid    1 and name  HB2)
assign (segid "c551" and resid   56 and name  HZ2)  (segid "c551" and resid   33 and name  HD1) 4.00 1.92 1.92 ! spec=1H NOESY, no=518
    or (segid "c551" and resid   56 and name  HZ2)  (segid "c551" and resid   33 and name  HD2)
assign (segid "c551" and resid   56 and name  HZ2)  (segid "c551" and resid   30 and name HG11) 5.00 3.00 3.00 ! spec=1H NOESY, no=526
    or (segid "c551" and resid   56 and name  HZ2)  (segid "c551" and resid   30 and name HG12)
    or (segid "c551" and resid   56 and name  HZ2)  (segid "c551" and resid   30 and name HG13)
assign (segid "c551" and resid   30 and name   HN)  (segid "c551" and resid   30 and name   HB) 3.00 1.08 1.08 ! spec=1H NOESY, no=539
assign (segid "c551" and resid   30 and name   HN)  (segid "c551" and resid   29 and name  HG1) 4.00 1.92 1.92 ! spec=1H NOESY, no=546
    or (segid "c551" and resid   30 and name   HN)  (segid "c551" and resid   29 and name  HG2)
assign (segid "c551" and resid   7  and name  HE1)  (segid "c551" and resid   18 and name   HB) 5.00 3.00 3.00 ! spec=1H NOESY, no=590
    or (segid "c551" and resid   7  and name  HE2)  (segid "c551" and resid   18 and name   HB)
assign (segid "c551" and resid   77 and name  HH2)  (segid "c551" and resid    4 and name  HG1)  5.00 3.00 3.00 ! spec=1H NOESY, no=601
    or (segid "c551" and resid   77 and name  HH2)  (segid "c551" and resid    4 and name  HG2)
assign (segid "c551" and resid   77 and name  HH2)  (segid "c551" and resid   18 and name   HB)  5.00 3.00 3.00 ! spec=1H NOESY, no=602
assign (segid "c551" and resid   28 and name   HN)  (segid "c551" and resid   28 and name  HG1)  4.00 1.92 1.92 ! spec=1H NOESY, no=615
    or (segid "c551" and resid   28 and name   HN)  (segid "c551" and resid   28 and name  HG2)
assign (segid "c551" and resid   34 and name HD22)  (segid "c551" and resid   44 and name  HD21) 4.00 1.92 1.92 ! spec=1H NOESY, no=616
    or (segid "c551" and resid   34 and name HD22)  (segid "c551" and resid   44 and name  HD22)
    or (segid "c551" and resid   34 and name HD22)  (segid "c551" and resid   44 and name  HD23)
assign (segid "c551" and resid   44 and name   HN)  (segid "c551" and resid   44 and name  HD11) 4.00 1.92 1.92 ! spec=1H NOESY, no=619
    or (segid "c551" and resid   44 and name   HN)  (segid "c551" and resid   44 and name  HD12)
    or (segid "c551" and resid   44 and name   HN)  (segid "c551" and resid   44 and name  HD13)
assign (segid "c551" and resid   34 and name HD22)  (segid "c551" and resid   44 and name  HD11) 5.00 3.00 3.00 ! spec=1H NOESY, no=621
    or (segid "c551" and resid   34 and name HD22)  (segid "c551" and resid   44 and name  HD12)
    or (segid "c551" and resid   34 and name HD22)  (segid "c551" and resid   44 and name  HD13)
assign (segid "c551" and resid   71 and name   HN)  (segid "c551" and resid   66 and name  HG11) 4.00 1.92 1.92 ! spec=1H NOESY, no=650
    or (segid "c551" and resid   71 and name   HN)  (segid "c551" and resid   66 and name  HG12)
    or (segid "c551" and resid   71 and name   HN)  (segid "c551" and resid   66 and name  HG13)
assign (segid "c551" and resid   71 and name   HN)  (segid "c551" and resid   48 and name  HG21) 5.00 3.00 3.00 ! spec=1H NOESY, no=650
    or (segid "c551" and resid   71 and name   HN)  (segid "c551" and resid   48 and name  HG22)
    or (segid "c551" and resid   71 and name   HN)  (segid "c551" and resid   48 and name  HG23)
assign (segid "c551" and resid   48 and name   HN)  (segid "c551" and resid   48 and name  HG11) 4.00 1.92 1.92 ! spec=1H NOESY, no=670
    or (segid "c551" and resid   48 and name   HN)  (segid "c551" and resid   48 and name  HG12)
assign (segid "c551" and resid    6 and name   HN)  (segid "c551" and resid    6 and name  HD11) 4.00 1.92 1.92 ! spec=1H NOESY, no=671
    or (segid "c551" and resid    6 and name   HN)  (segid "c551" and resid    6 and name  HD12)
    or (segid "c551" and resid    6 and name   HN)  (segid "c551" and resid    6 and name  HD13)
assign (segid "c551" and resid    6 and name   HN)  (segid "c551" and resid    6 and name  HD21) 4.00 1.92 1.92 ! spec=1H NOESY, no=671
    or (segid "c551" and resid    6 and name   HN)  (segid "c551" and resid    6 and name  HD22)
    or (segid "c551" and resid    6 and name   HN)  (segid "c551" and resid    6 and name  HD23)
assign (segid "c551" and resid   64 and name HD22)  (segid "c551" and resid   48 and name  HG21) 4.00 1.92 1.92 ! spec=1H NOESY, no=707
    or (segid "c551" and resid   64 and name HD22)  (segid "c551" and resid   48 and name  HG22)
    or (segid "c551" and resid   64 and name HD22)  (segid "c551" and resid   48 and name  HG23)
assign (segid "c551" and resid   81 and name   HN)  (segid "c551" and resid   81 and name  HD11) 4.00 1.92 1.92 ! spec=1H NOESY, no=718
    or (segid "c551" and resid   81 and name   HN)  (segid "c551" and resid   81 and name  HD12)
    or (segid "c551" and resid   81 and name   HN)  (segid "c551" and resid   81 and name  HD13)
assign (segid "heme" and resid    1 and name HHB1)  (segid "c551" and resid   27 and name  HD21) 5.00 3.00 3.00 ! spec=1H NOESY, no=735
    or (segid "heme" and resid    1 and name HHB1)  (segid "c551" and resid   27 and name  HD22)
    or (segid "heme" and resid    1 and name HHB1)  (segid "c551" and resid   27 and name  HD23)
assign (segid "heme" and resid    1 and name HHB1)  (segid "c551" and resid   27 and name  HD11) 5.00 3.00 3.00 ! spec=1H NOESY, no=740
    or (segid "heme" and resid    1 and name HHB1)  (segid "c551" and resid   27 and name  HD12)
    or (segid "heme" and resid    1 and name HHB1)  (segid "c551" and resid   27 and name  HD13)
assign (segid "c551" and resid   77 and name  HZ3)  (segid "c551" and resid   27 and name  HD21) 4.00 1.92 1.92 ! spec=1H NOESY, no=767
    or (segid "c551" and resid   77 and name  HZ3)  (segid "c551" and resid   27 and name  HD22)
    or (segid "c551" and resid   77 and name  HZ3)  (segid "c551" and resid   27 and name  HD23)
assign (segid "c551" and resid   77 and name  HH2)  (segid "c551" and resid   27 and name  HD21) 4.00 1.92 1.92 ! spec=1H NOESY, no=770
    or (segid "c551" and resid   77 and name  HH2)  (segid "c551" and resid   27 and name  HD22)
    or (segid "c551" and resid   77 and name  HH2)  (segid "c551" and resid   27 and name  HD23)
assign (segid "heme" and resid    1 and name HHA1)  (segid "c551" and resid   61 and name  HE1) 4.00 1.92 1.92 ! spec=1H NOESY, no=774
    or (segid "heme" and resid    1 and name HHA1)  (segid "c551" and resid   61 and name  HE2)
    or (segid "heme" and resid    1 and name HHA1)  (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   61 and name   HN)  (segid "c551" and resid   61 and name  HE1) 4.00 1.92 1.92 ! spec=1H NOESY, no=776
    or (segid "c551" and resid   61 and name   HN)  (segid "c551" and resid   61 and name  HE2)
    or (segid "c551" and resid   61 and name   HN)  (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   51 and name   HN)  (segid "c551" and resid   61 and name  HE1) 4.00 1.92 1.92 ! spec=1H NOESY, no=781
    or (segid "c551" and resid   51 and name   HN)  (segid "c551" and resid   61 and name  HE2)
    or (segid "c551" and resid   51 and name   HN)  (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   47 and name   HN)  (segid "c551" and resid   61 and name  HE1) 5.00 3.00 3.00 ! spec=1H NOESY, no=782
    or (segid "c551" and resid   47 and name   HN)  (segid "c551" and resid   61 and name  HE2)
    or (segid "c551" and resid   47 and name   HN)  (segid "c551" and resid   61 and name  HE3)
assign (segid "c551" and resid   61 and name  HE1)  (segid "heme" and resid    1 and name  HBD2) 5.00 3.00 3.00 ! spec=1H NOESY, no=1338
    or (segid "c551" and resid   61 and name  HE2)  (segid "heme" and resid    1 and name  HBD2)
    or (segid "c551" and resid   61 and name  HE3)  (segid "heme" and resid    1 and name  HBD2)
assign (segid "c551" and resid   61 and name  HE1)  (segid "heme" and resid    1 and name  HBA2) 5.00 3.00 3.00 ! spec=1H NOESY, no=1339
    or (segid "c551" and resid   61 and name  HE2)  (segid "heme" and resid    1 and name  HBA2)
    or (segid "c551" and resid   61 and name  HE3)  (segid "heme" and resid    1 and name  HBA2)
assign (segid "c551" and resid   27 and name HD11)  (segid "c551" and resid   30 and name    HB) 4.00 1.92 1.92 ! spec=1H NOESY, no=1626
    or (segid "c551" and resid   27 and name HD12)  (segid "c551" and resid   30 and name    HB)
    or (segid "c551" and resid   27 and name HD13)  (segid "c551" and resid   30 and name    HB)
assign (segid "c551" and resid   27 and name HD11)  (segid "c551" and resid   28 and name  HB1)  5.00 3.00 3.00 ! spec=1H NOESY, no=1852
    or (segid "c551" and resid   27 and name HD12)  (segid "c551" and resid   28 and name  HB1)
    or (segid "c551" and resid   27 and name HD13)  (segid "c551" and resid   28 and name  HB1)
assign (segid "c551" and resid   16 and name  HB1)  (segid "c551" and resid   27 and name  HD21) 4.00 1.92 1.92 ! spec=1H NOESY, no=1880
    or (segid "c551" and resid   16 and name  HB1)  (segid "c551" and resid   27 and name  HD22)
    or (segid "c551" and resid   16 and name  HB1)  (segid "c551" and resid   27 and name  HD23)
    or (segid "c551" and resid   16 and name  HB2)  (segid "c551" and resid   27 and name  HD21) 
    or (segid "c551" and resid   16 and name  HB2)  (segid "c551" and resid   27 and name  HD22)
    or (segid "c551" and resid   16 and name  HB2)  (segid "c551" and resid   27 and name  HD23)
assign (segid "c551" and resid   68 and name  HG1)  (segid "c551" and resid   69 and name  HN) 4.00 1.92 1.92 ! spec=1H NOESY, no=2013
    or (segid "c551" and resid   68 and name  HG2)  (segid "c551" and resid   69 and name  HN)
assign (segid "c551" and resid   33 and name  HD1)  (segid "c551" and resid   56 and name  HH2) 4.00 1.92 1.92 ! spec=1H NOESY, no=2035
    or (segid "c551" and resid   33 and name  HD2)  (segid "c551" and resid   56 and name  HH2)
assign (segid "c551" and resid   48 and name HG11)  (segid "heme" and resid    1 and name  HHB1) 4.00 1.92 1.92 ! spec=1H NOESY, no=2048
    or (segid "c551" and resid   48 and name HG12)  (segid "heme" and resid    1 and name  HHB1)
assign (segid "c551" and resid   48 and name HG21)  (segid "heme" and resid    1 and name  HHB1) 5.00 3.00 3.00 ! spec=1H NOESY, no=2050
    or (segid "c551" and resid   48 and name HG22)  (segid "heme" and resid    1 and name  HHB1)
    or (segid "c551" and resid   48 and name HG23)  (segid "heme" and resid    1 and name  HHB1)
assign (segid "c551" and resid   37 and name HG21)  (segid "c551" and resid   40 and name    HN) 5.00 3.00 3.00 ! spec=1H NOESY, no=2056
    or (segid "c551" and resid   37 and name HG22)  (segid "c551" and resid   40 and name    HN)
    or (segid "c551" and resid   37 and name HG23)  (segid "c551" and resid   40 and name    HN)
assign (segid "c551" and resid   18 and name HG21)  (segid "c551" and resid   77 and name   HH2) 5.00 3.00 3.00 ! spec=1H NOESY, no=2069
    or (segid "c551" and resid   18 and name HG22)  (segid "c551" and resid   77 and name   HH2)
    or (segid "c551" and resid   18 and name HG23)  (segid "c551" and resid   77 and name   HH2)
assign (segid "c551" and resid   52 and name  HB1)  (segid "c551" and resid   61 and name   HE1) 3.00 1.08 1.08 ! spec=1H NOESY, no=2080
    or (segid "c551" and resid   52 and name  HB1)  (segid "c551" and resid   61 and name   HE2)
    or (segid "c551" and resid   52 and name  HB1)  (segid "c551" and resid   61 and name   HE3)
assign (segid "heme" and resid    1 and name HMC1)  (segid "heme" and resid    1 and name  HAB1) 4.00 1.92 1.92 ! spec=1H NOESY, no=2247
    or (segid "heme" and resid    1 and name HMC2)  (segid "heme" and resid    1 and name  HAB1)
    or (segid "heme" and resid    1 and name HMC3)  (segid "heme" and resid    1 and name  HAB1)
assign (segid "c551" and resid    4 and name  HG1)  (segid "c551" and resid   77 and name   HZ2) 5.00 3.00 3.00 ! spec=1H NOESY, no=2253
    or (segid "c551" and resid    4 and name  HG2)  (segid "c551" and resid   77 and name   HZ2)
assign (segid "c551" and resid    4 and name  HB1)  (segid "c551" and resid   77 and name   HZ2) 5.00 3.00 3.00 ! spec=1H NOESY, no=2254
    or (segid "c551" and resid    4 and name  HB2)  (segid "c551" and resid   77 and name   HZ2)
assign (segid "heme" and resid    1 and name HBB1)  (segid "c551" and resid    7 and name   HD1) 5.00 3.00 3.00 ! spec=1H NOESY, no=2255
    or (segid "heme" and resid    1 and name HBB2)  (segid "c551" and resid    7 and name   HD1)
    or (segid "heme" and resid    1 and name HBB3)  (segid "c551" and resid    7 and name   HD1)
    or (segid "heme" and resid    1 and name HBB1)  (segid "c551" and resid    7 and name   HD2)
    or (segid "heme" and resid    1 and name HBB2)  (segid "c551" and resid    7 and name   HD2)
    or (segid "heme" and resid    1 and name HBB3)  (segid "c551" and resid    7 and name   HD2)
assign (segid "c551" and resid   81 and name HD11)  (segid "c551" and resid   28 and name    HA) 5.00 3.00 3.00 ! spec=1H NOESY, no=2281
    or (segid "c551" and resid   81 and name HD12)  (segid "c551" and resid   28 and name    HA)
    or (segid "c551" and resid   81 and name HD13)  (segid "c551" and resid   28 and name    HA)
assign (segid "c551" and resid   18 and name HG21)  (segid "c551" and resid   77 and name   HZ3) 5.00 3.00 3.00 ! spec=1H NOESY, no=2288
    or (segid "c551" and resid   18 and name HG22)  (segid "c551" and resid   77 and name   HZ3)
    or (segid "c551" and resid   18 and name HG23)  (segid "c551" and resid   77 and name   HZ3)
assign (segid "c551" and resid   81 and name HD21)  (segid "c551" and resid   28 and name    HN) 5.00 3.00 3.00 ! spec=1H NOESY, no=2292
    or (segid "c551" and resid   81 and name HD22)  (segid "c551" and resid   28 and name    HN)
    or (segid "c551" and resid   81 and name HD23)  (segid "c551" and resid   28 and name    HN)
assign (segid "c551" and resid   27 and name HD11)  (segid "c551" and resid   18 and name    HN) 5.00 3.00 3.00 ! spec=1H NOESY, no=2294
    or (segid "c551" and resid   27 and name HD12)  (segid "c551" and resid   18 and name    HN)
    or (segid "c551" and resid   27 and name HD13)  (segid "c551" and resid   18 and name    HN)
assign (segid "c551" and resid   47 and name   HA)  (segid "c551" and resid   61 and name   HE1) 5.00 3.00 3.00 ! spec=1H NOESY, no=2306
    or (segid "c551" and resid   47 and name   HA)  (segid "c551" and resid   61 and name   HE2)
    or (segid "c551" and resid   47 and name   HA)  (segid "c551" and resid   61 and name   HE3)
assign (segid "heme" and resid    1 and name HBA2)  (segid "c551" and resid   61 and name   HE1) 5.00 3.00 3.00 ! spec=1H NOESY, no=2308
    or (segid "heme" and resid    1 and name HBA2)  (segid "c551" and resid   61 and name   HE2)
    or (segid "heme" and resid    1 and name HBA2)  (segid "c551" and resid   61 and name   HE3)
assign (segid "c551" and resid   81 and name HD21)  (segid "c551" and resid   18 and name    HA) 5.00 3.00 3.00 ! spec=1H NOESY, no=2312
    or (segid "c551" and resid   81 and name HD22)  (segid "c551" and resid   18 and name    HA)
    or (segid "c551" and resid   81 and name HD23)  (segid "c551" and resid   18 and name    HA)
assign (segid "c551" and resid   18 and name   HB)  (segid "c551" and resid   81 and name  HD21) 5.00 3.00 3.00 ! spec=1H NOESY, no=2313
    or (segid "c551" and resid   18 and name   HB)  (segid "c551" and resid   81 and name  HD22)
    or (segid "c551" and resid   18 and name   HB)  (segid "c551" and resid   81 and name  HD23)
assign (segid "heme" and resid    1 and name HHA1)  (segid "heme" and resid    1 and name  HBA2) 4.00 1.92 1.92 ! spec=1H NOESY, no=304
assign (segid "c551" and resid   79 and name   HN)  (segid "c551" and resid   78 and name    HB) 3.00 1.08 1.08 ! spec=1H NOESY, no=363
assign (segid "c551" and resid   81 and name   HN)  (segid "c551" and resid   31 and name   HB1) 4.00 1.92 1.92 ! spec=1H NOESY, no=565
    or (segid "c551" and resid   81 and name   HN)  (segid "c551" and resid   31 and name   HB2)
    or (segid "c551" and resid   81 and name   HN)  (segid "c551" and resid   31 and name   HB3)
assign (segid "heme" and resid    1 and name HAC1)  (segid "c551" and resid   23 and name  HG21) 5.00 3.00 3.00 ! spec=1H NOESY, no=598
    or (segid "heme" and resid    1 and name HAC1)  (segid "c551" and resid   23 and name  HG22)
    or (segid "heme" and resid    1 and name HAC1)  (segid "c551" and resid   23 and name  HG23)
assign (segid "c551" and resid   31 and name  HB1)  (segid "c551" and resid   81 and name  HD11) 5.00 3.00 3.00 ! spec=1H NOESY, no=1838
    or (segid "c551" and resid   31 and name  HB1)  (segid "c551" and resid   81 and name  HD12)
    or (segid "c551" and resid   31 and name  HB1)  (segid "c551" and resid   81 and name  HD13)
    or (segid "c551" and resid   31 and name  HB2)  (segid "c551" and resid   81 and name  HD11)
    or (segid "c551" and resid   31 and name  HB2)  (segid "c551" and resid   81 and name  HD12)
    or (segid "c551" and resid   31 and name  HB2)  (segid "c551" and resid   81 and name  HD13)
    or (segid "c551" and resid   31 and name  HB3)  (segid "c551" and resid   81 and name  HD11)
    or (segid "c551" and resid   31 and name  HB3)  (segid "c551" and resid   81 and name  HD12)
    or (segid "c551" and resid   31 and name  HB3)  (segid "c551" and resid   81 and name  HD13)
assign (segid "c551" and resid   28 and name   HA)  (segid "c551" and resid   81 and name  HD21) 5.00 3.00 3.00 ! spec=1H NOESY, no=1866
    or (segid "c551" and resid   28 and name   HA)  (segid "c551" and resid   81 and name  HD22)
    or (segid "c551" and resid   28 and name   HA)  (segid "c551" and resid   81 and name  HD23)
assign (segid "c551" and resid   78 and name   HA)  (segid "c551" and resid   27 and name  HD21) 5.00 3.00 3.00 ! spec=1H NOESY, no=1869
    or (segid "c551" and resid   78 and name   HA)  (segid "c551" and resid   27 and name  HD22)
    or (segid "c551" and resid   78 and name   HA)  (segid "c551" and resid   27 and name  HD23)
assign (segid "heme" and resid    1 and name HMB1)  (segid "c551" and resid   77 and name   HZ3) 5.00 3.00 3.00 ! spec=1H NOESY, no=1971
    or (segid "heme" and resid    1 and name HMB2)  (segid "c551" and resid   77 and name   HZ3)
    or (segid "heme" and resid    1 and name HMB3)  (segid "c551" and resid   77 and name   HZ3)
assign (segid "c551" and resid   23 and name HG21)  (segid "heme" and resid    1 and name  HHD1) 5.00 3.00 3.00 ! spec=1H NOESY, no=1998
    or (segid "c551" and resid   23 and name HG22)  (segid "heme" and resid    1 and name  HHD1)
    or (segid "c551" and resid   23 and name HG23)  (segid "heme" and resid    1 and name  HHD1)
assign (segid "c551" and resid   69 and name  HG2)  (segid "c551" and resid   69 and name    HN) 4.00 1.92 1.92 ! spec=1H NOESY, no=2012
assign (segid "c551" and resid   64 and name  HB1)  (segid "c551" and resid   61 and name   HE1) 5.00 3.00 3.00 ! spec=1H NOESY, no=2081
    or (segid "c551" and resid   64 and name  HB1)  (segid "c551" and resid   61 and name   HE2)
    or (segid "c551" and resid   64 and name  HB1)  (segid "c551" and resid   61 and name   HE3)
assign (segid "c551" and resid   50 and name  HB2)  (segid "c551" and resid   61 and name   HE1) 5.00 3.00 3.00 ! spec=1H NOESY, no=2081
    or (segid "c551" and resid   50 and name  HB2)  (segid "c551" and resid   61 and name   HE2)
    or (segid "c551" and resid   50 and name  HB2)  (segid "c551" and resid   61 and name   HE3)


#
# List of assignments
#
# Created by Aria 2.0a, Sat Aug 13 05:57:14 2005
#
# Author:  ql
# Date:    Thu Jul 21 14:49:35 2005
# Project: h47a_s1
# Run:     11
# Path:    /slavepart1/qiaoli/aria2.0/examples/h47a/run11
#
# Abbreviations:
#
# Restraint:
#
# ref_spec: Spectrum name
# ref_no:   Reference peak number (as in spectrum)
# id:       Internal ARIA restraint-id (unique over all spectra)
# d:        Average distance found in ensemble [A].
# u:        Upper bound [A]
# u_viol:   Average upper-bound violation [A]
# %_viol:   Percentage of structures in which restraint was violated.
# viol:     yes/no. According to violation analysis, the restraint has (not) been violated.
# a_type:   Assignment type. Valid types are:
#           M (manual):         Restraint stems from existing (complete) cross-peak assignment.
#           S (semi-automatic): Reference cross-peak is only partially assigned. ARIA has
#                               completed the assignment.
#           A (automatic):      Reference cross-peak has not been assigned. ARIA has generated
#                               a list of probable assignments.
#
# reliable: yes(no): Reference peak is (not) marked as 'reliable'. Reliable crosspeaks always
#           enter structure calculation.
#
# Contributions: residue1 atom1  -  residue2 atom2
#
# d:        Average distance found in the structure ensemble [A] +/- standard deviation.
#           If standard-deviation could not be calculated (e.g. if there is only 1 distance),
#           it is set to 'N/A'.
# weight:   The weight which is assigned to every contribution by the 'Partial Assignment'
#           step. The sum of weights over all contributions in a restraint is always greater
#           or equal to the parameter 'weight_threshold' which is defined in the section
#            in the project's xml file.
#

ref_spec: 1H NOESY, ref_peak: 0, id: 0, d: 5.16, u: 5.19, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHA1 -   TRP56  HE1    d: 5.13 +/- 0.09, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1, id: 1, d: 2.20, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL55    H -   TRP56    H    d: 2.19 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2, id: 2, d: 2.90, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY54    H -   VAL55    H    d: 2.91 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 3, id: 3, d: 2.18, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY57    H -   TRP56    H    d: 2.17 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 4, id: 4, d: 2.74, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HD1 -   TRP56    H    d: 2.74 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 5, id: 5, d: 5.56, u: 7.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53    H -   VAL55    H    d: 5.51 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 6, id: 6, d: 3.19, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY57    H -   VAL55    H    d: 3.16 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 7, id: 7, d: 4.56, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HD1 -   VAL55    H    d: 4.56 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 8, id: 8, d: 4.66, u: 4.56, u_viol: 0.10, %_viol: 80.0, viol: yes, reliable: no, a_type: M
      CYS12    H -    HEM1 HHC1    d: 4.68 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 9, id: 9, d: 3.82, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       GLU4    H -   TRP77  HE1    d: 3.86 +/- 0.16, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 10, id: 10, d: 5.44, u: 6.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN64 HD22 -    HEM1 HHC1    d: 5.07 +/- 1.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 11, id: 11, d: 1.97, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HAB1 -    HEM1 HHC1    d: 1.97 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 12, id: 12, d: 2.85, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU68    H -   GLU69    H    d: 2.85 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 13, id: 13, d: 2.77, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA75    H -   GLU76    H    d: 2.77 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 14, id: 14, d: 2.66, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL78    H -   TRP77    H    d: 2.66 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 15, id: 15, d: 4.59, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       ASP2    H -    GLY3    H    d: 4.57 +/- 0.13, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 16, id: 16, d: 2.80, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA40    H -   ALA41    H    d: 2.80 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 17, id: 17, d: 2.69, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASP42    H -   ALA41    H    d: 2.70 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 18, id: 18, d: 4.36, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL66    H -   THR67    H    d: 4.35 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 19, id: 19, d: 3.72, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU70    H -   THR67    H    d: 3.74 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 20, id: 20, d: 3.65, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HZ2 -   ASN34 HD22    d: 3.65 +/- 0.58, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 21, id: 21, d: 4.04, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU79    H -   TRP77    H    d: 4.03 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 22, id: 22, d: 5.84, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HD1 -   VAL78    H    d: 5.84 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 27, id: 23, d: 4.89, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HD1 -   TRP77    H    d: 4.88 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 28, id: 24, d: 5.86, u: 6.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7  HE1 -   VAL18    H    d: 6.60 +/- 0.58, weight: 0.4
       PHE7  HE2 -   VAL18    H

       PHE7  HE1 -   HIS16  HD1    d: 6.36 +/- 0.16, weight: 0.6
       PHE7  HE2 -   HIS16  HD1

ref_spec: 1H NOESY, ref_peak: 29, id: 25, d: 5.28, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7   HZ -   VAL18    H    d: 5.44 +/- 0.56, weight: 0.7

       PHE7   HZ -   HIS16  HD1    d: 6.42 +/- 0.15, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 30, id: 26, d: 2.00, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HAC1 -    HEM1 HHD1    d: 2.00 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 31, id: 27, d: 2.58, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HE1 -   TRP56  HD1    d: 2.58 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 32, id: 28, d: 2.88, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HE1 -   TRP56  HZ2    d: 2.87 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 33, id: 29, d: 4.67, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56    H -   GLY54    H    d: 4.66 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 34, id: 30, d: 2.58, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HE1 -   TRP77  HD1    d: 2.58 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 35, id: 31, d: 2.64, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU44    H -   ALA45    H    d: 2.62 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 36, id: 32, d: 2.62, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU74    H -   ILE73    H    d: 2.67 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 37, id: 33, d: 2.69, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   LEU27    H    d: 2.72 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 38, id: 34, d: 2.70, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU44    H -   THR43    H    d: 2.70 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 39, id: 35, d: 1.70, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34 HD22 -   ASN34 HD21    d: 1.70 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 40, id: 36, d: 2.45, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY39    H -   ALA40    H    d: 2.68 +/- 0.20, weight: 0.5

      VAL78    H -   LEU79    H    d: 2.75 +/- 0.03, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 41, id: 37, d: 3.97, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU74    H -   LYS72    H    d: 3.91 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 42, id: 38, d: 3.86, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHA1 -   TRP56  HD1    d: 3.87 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 43, id: 39, d: 4.12, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU44    H -   ASP42    H    d: 4.12 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 44, id: 40, d: 3.40, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL78    H -   TRP77  HE3    d: 3.40 +/- 0.12, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 45, id: 41, d: 2.94, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY36    H -   VAL37    H    d: 2.94 +/- 0.19, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 47, id: 42, d: 3.68, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY36    H -   ALA35    H    d: 3.52 +/- 0.51, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 48, id: 43, d: 4.34, u: 6.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU44    H -   LEU46    H    d: 4.35 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 50, id: 44, d: 2.82, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       GLY3    H -    GLU4    H    d: 2.87 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 51, id: 45, d: 4.30, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   VAL30    H    d: 4.31 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 52, id: 46, d: 4.47, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL18    H -   LEU27    H    d: 4.97 +/- 0.14, weight: 0.6

      HIS16  HD1 -   LEU27    H    d: 5.15 +/- 0.18, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 53, id: 47, d: 2.68, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA71    H -   GLU70    H    d: 2.69 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 54, id: 48, d: 2.66, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU69    H -   GLU70    H    d: 2.65 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 55, id: 49, d: 2.11, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL18    H -   ASP19    H    d: 2.19 +/- 0.26, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 56, id: 50, d: 2.57, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7    H -    LEU6    H    d: 2.57 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 58, id: 51, d: 2.56, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA71    H -   LYS72    H    d: 2.54 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 59, id: 52, d: 2.71, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7    H -    LYS8    H    d: 2.67 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 60, id: 53, d: 4.97, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77    H -   TRP77  HE3    d: 4.99 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 61, id: 54, d: 2.30, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50    H -   GLY51    H    d: 2.35 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 62, id: 55, d: 2.76, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA45    H -   LEU46    H    d: 2.77 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 63, id: 56, d: 4.64, u: 7.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS21    H -   THR20    H    d: 4.61 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 64, id: 57, d: 4.15, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL18    H -   THR20    H    d: 4.17 +/- 0.45, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 65, id: 58, d: 2.63, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50    H -   LYS49    H    d: 2.58 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 66, id: 59, d: 2.67, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ILE73    H -   LYS72    H    d: 2.69 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 67, id: 60, d: 2.63, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASP42    H -   THR43    H    d: 2.61 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 68, id: 61, d: 2.73, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       SER9    H -   LYS10    H    d: 2.72 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 69, id: 62, d: 2.74, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       LEU6    H -    ALA5    H    d: 2.71 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 70, id: 63, d: 2.21, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ILE48    H -   LYS49    H    d: 2.51 +/- 0.03, weight: 0.5

      TRP56  HE3 -   TRP56  HZ3    d: 2.47 +/- 0.00, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 71, id: 64, d: 2.59, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA31    H -   VAL30    H    d: 2.58 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 72, id: 65, d: 2.83, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD22 -   ASN50    H    d: 2.80 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 74, id: 66, d: 3.93, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA47    H -   ALA45    H    d: 3.92 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 76, id: 67, d: 2.64, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34    H -   LYS33    H    d: 2.65 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 77, id: 68, d: 2.77, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA47    H -   ILE48    H    d: 2.73 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 78, id: 69, d: 2.68, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      THR20    H -   ASP19    H    d: 2.70 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 79, id: 70, d: 4.01, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL30    H -   ALA32    H    d: 4.01 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 81, id: 72, d: 2.93, u: 3.42, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34    H -   ASN34 HD21    d: 2.98 +/- 0.37, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 82, id: 73, d: 3.63, u: 3.62, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU81    H -   SER80    H    d: 3.63 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 83, id: 74, d: 2.47, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HH2 -   TRP56  HZ2    d: 2.47 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 84, id: 75, d: 1.70, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD21 -   ASN50 HD22    d: 1.70 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 85, id: 76, d: 2.47, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HH2 -   TRP56  HZ3    d: 2.47 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 86, id: 77, d: 2.85, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      CYS15    H -   ALA14    H    d: 2.85 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 87, id: 78, d: 6.66, u: 6.51, u_viol: 0.15, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      GLY24    H -   ILE59    H    d: 6.64 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 88, id: 79, d: 1.70, u: 2.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53 HE22 -   GLN53 HE21    d: 1.70 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 89, id: 80, d: 3.62, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HAB1 -   CYS12    H    d: 3.63 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 90, id: 81, d: 2.48, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HZ3 -   TRP77  HE3    d: 2.48 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 91, id: 82, d: 4.30, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HH2 -   TRP77  HE3    d: 4.30 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 92, id: 83, d: 3.31, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET61    H -   SER52    H    d: 3.11 +/- 0.13, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 93, id: 84, d: 2.66, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   GLU29    H    d: 2.65 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 94, id: 85, d: 3.95, u: 7.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50    H -   ASN50 HD21    d: 4.09 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 95, id: 86, d: 4.74, u: 4.55, u_viol: 0.19, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       PHE7    H -    PHE7  HD1    d: 4.80 +/- 0.01, weight: 0.9
       PHE7    H -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 98, id: 87, d: 4.52, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53    H -   SER52    H    d: 4.52 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 100, id: 88, d: 2.65, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL30    H -   GLU29    H    d: 2.65 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 101, id: 89, d: 2.77, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7  HD1 -    PHE7  HE1    d: 2.77 +/- 0.00, weight: 1.0
       PHE7  HD1 -    PHE7  HE2
       PHE7  HD2 -    PHE7  HE1
       PHE7  HD2 -    PHE7  HE2

ref_spec: 1H NOESY, ref_peak: 103, id: 90, d: 2.33, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL23    H -   GLY24    H    d: 2.28 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 104, id: 91, d: 3.96, u: 3.77, u_viol: 0.19, %_viol: 90.0, viol: yes, reliable: no, a_type: M
      TRP77  HZ3 -    PHE7  HD1    d: 4.78 +/- 0.12, weight: 0.3
      TRP77  HZ3 -    PHE7  HD2

      TRP77  HZ3 -   TRP77  HZ2    d: 4.29 +/- 0.00, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 105, id: 92, d: 2.48, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HH2 -   TRP77  HZ2    d: 2.48 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 107, id: 94, d: 5.02, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HE1 -   TRP77  HH2    d: 5.02 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 108, id: 95, d: 2.23, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      THR67    H -   VAL66   HA    d: 2.25 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 109, id: 96, d: 2.46, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET61    H -   PRO60   HA    d: 2.46 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 110, id: 97, d: 2.95, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS10    H -   LYS10   HA    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 111, id: 98, d: 2.94, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL66    H -   VAL66   HA    d: 2.95 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 112, id: 99, d: 3.88, u: 6.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU70    H -   THR67   HB    d: 3.93 +/- 0.09, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 113, id: 100, d: 2.18, u: 2.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      CYS12    H -   PRO11   HA    d: 2.68 +/- 0.02, weight: 0.3

      VAL66    H -   PRO65   HA    d: 2.29 +/- 0.03, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 114, id: 101, d: 4.46, u: 6.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN64 HD22 -   ASN64   HA    d: 4.51 +/- 0.17, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 115, id: 102, d: 3.00, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN64    H -   ASN64   HA    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 116, id: 103, d: 5.09, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER52    H -   PRO60   HA    d: 4.93 +/- 0.12, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 117, id: 104, d: 2.48, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HZ3 -   TRP77  HH2    d: 2.48 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 118, id: 105, d: 3.31, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HE1 -    HEM1 HAA2    d: 3.32 +/- 0.09, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 119, id: 106, d: 3.78, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HE1 -    HEM1 HAA1    d: 3.79 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 120, id: 107, d: 3.00, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56    H -   TRP56   HA    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 121, id: 108, d: 4.08, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TRP56    H -   GLY57  HA2    d: 4.80 +/- 0.01, weight: 0.4

      TRP56    H -    HEM1 HAD1    d: 4.61 +/- 0.07, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 122, id: 109, d: 3.75, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56    H -   TRP56  HB2    d: 3.76 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 123, id: 110, d: 4.82, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HE1 -   TRP77   HA    d: 4.82 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 124, id: 111, d: 4.58, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL55    H -   GLN53   HA    d: 4.66 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 125, id: 112, d: 3.59, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL55    H -   GLY54  HA3    d: 3.59 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 126, id: 113, d: 2.52, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL55    H -   GLY54  HA2    d: 2.52 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 127, id: 114, d: 2.99, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL55    H -   VAL55   HA    d: 2.99 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 128, id: 115, d: 2.52, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHC1 -    HEM1 HMC1    d: 2.52 +/- 0.05, weight: 1.0
       HEM1 HHC1 -    HEM1 HMC2
       HEM1 HHC1 -    HEM1 HMC3

ref_spec: 1H NOESY, ref_peak: 129, id: 116, d: 2.12, u: 2.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU68    H -   THR67   HB    d: 2.10 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 130, id: 117, d: 2.66, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       GLY3    H -    ASP2   HA    d: 2.70 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 131, id: 118, d: 2.20, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HHA1 -    HEM1 HAD2    d: 2.19 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 132, id: 119, d: 4.20, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS28    H -   ASP19   HA    d: 4.44 +/- 0.67, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 134, id: 120, d: 2.99, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      THR67    H -   THR67   HA    d: 2.99 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 136, id: 121, d: 2.90, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU74    H -   LEU74   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 137, id: 122, d: 2.72, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU44    H -   THR43   HB    d: 2.75 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 138, id: 123, d: 2.92, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU44    H -   LEU44   HA    d: 2.92 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 139, id: 124, d: 2.56, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY36    H -   ALA35   HA    d: 2.67 +/- 0.37, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 141, id: 125, d: 2.22, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY39    H -   GLU38   HA    d: 3.20 +/- 0.67, weight: 0.3

      GLY39    H -   GLY39  HA3    d: 2.79 +/- 0.22, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 142, id: 126, d: 2.82, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU38    H -   GLU38   HA    d: 2.90 +/- 0.02, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 143, id: 127, d: 3.70, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA75    H -   LYS72   HA    d: 3.72 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 145, id: 128, d: 2.67, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU74    H -   ALA71   HA    d: 3.45 +/- 0.04, weight: 0.2

      ALA75    H -   ALA75   HA    d: 2.88 +/- 0.01, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 146, id: 129, d: 2.35, u: 2.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU38    H -   VAL37   HA    d: 2.35 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 147, id: 130, d: 2.35, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY36    H -   GLY36  HA2    d: 2.42 +/- 0.20, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 148, id: 131, d: 5.48, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET61    H -   PRO60  HD2    d: 5.44 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 149, id: 132, d: 3.81, u: 3.54, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: yes, a_type: M
       HEM1 HHA1 -    HEM1 HAA1    d: 3.79 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 150, id: 133, d: 3.60, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU44    H -   THR43   HA    d: 3.60 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 151, id: 134, d: 2.90, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA41    H -   ALA41   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 152, id: 135, d: 2.90, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY36    H -   GLY36  HA3    d: 2.89 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 153, id: 136, d: 2.81, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU68    H -   GLU68   HA    d: 2.88 +/- 0.01, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 154, id: 137, d: 3.59, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU74    H -   ILE73   HA    d: 3.58 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 155, id: 138, d: 2.89, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   LYS28   HA    d: 2.90 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 156, id: 139, d: 2.67, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HHB1 -    HEM1 HMB1    d: 2.67 +/- 0.10, weight: 1.0
       HEM1 HHB1 -    HEM1 HMB2
       HEM1 HHB1 -    HEM1 HMB3

ref_spec: 1H NOESY, ref_peak: 158, id: 140, d: 2.91, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       ASP2    H -    ASP2   HA    d: 2.91 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 159, id: 141, d: 6.85, u: 7.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA26    H -   ASP19   HA    d: 8.54 +/- 0.64, weight: 0.3

      ALA26    H -    HEM1 HAD2    d: 7.44 +/- 0.19, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 160, id: 142, d: 5.01, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU69    H -   THR67   HA    d: 5.03 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 161, id: 143, d: 3.01, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50    H -   ASN50   HA    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 162, id: 144, d: 2.95, u: 3.12, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL18    H -   SER17   HA    d: 2.92 +/- 0.34, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 163, id: 145, d: 2.98, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER17    H -   SER17   HA    d: 2.98 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 164, id: 146, d: 2.42, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS21    H -   THR20   HA    d: 2.55 +/- 0.13, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 165, id: 147, d: 4.67, u: 7.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU76    H -   LEU74   HA    d: 4.66 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 166, id: 148, d: 2.93, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77    H -   TRP77   HA    d: 2.93 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 167, id: 149, d: 3.71, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA45    H -   ASP42   HA    d: 3.69 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 169, id: 150, d: 4.26, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET61    H -   SER52   HA    d: 5.26 +/- 0.09, weight: 0.3

      MET61    H -   GLN53   HA    d: 4.49 +/- 0.14, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 170, id: 151, d: 2.79, u: 2.79, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA45    H -   LEU44   HA    d: 3.60 +/- 0.01, weight: 0.2

      GLY54    H -   GLY54  HA3    d: 2.91 +/- 0.01, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 171, id: 152, d: 4.20, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU76    H -   LYS72   HA    d: 4.32 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 172, id: 153, d: 2.85, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      HIS16  HD1 -   HIS16   HA    d: 2.85 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 173, id: 154, d: 2.54, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER17    H -   HIS16   HA    d: 2.52 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 174, id: 155, d: 2.91, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU69    H -   GLU69   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 175, id: 156, d: 2.90, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7    H -    PHE7   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 176, id: 157, d: 2.79, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU76    H -   ALA75   HA    d: 3.61 +/- 0.01, weight: 0.2

      GLU76    H -   GLU76   HA    d: 2.90 +/- 0.00, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 177, id: 158, d: 3.57, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77    H -   GLU76   HA    d: 3.57 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 178, id: 159, d: 2.92, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA71    H -   ALA71   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 179, id: 160, d: 2.25, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY54    H -   GLY54  HA2    d: 2.34 +/- 0.00, weight: 0.8

      ALA45    H -   ALA45   HA    d: 2.89 +/- 0.00, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 180, id: 161, d: 3.63, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU69    H -   GLU68   HA    d: 3.64 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 181, id: 162, d: 3.69, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU76    H -   ILE73   HA    d: 3.65 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 182, id: 163, d: 3.29, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA71    H -   GLU70   HA    d: 3.59 +/- 0.00, weight: 0.6

      ALA71    H -   GLU68   HA    d: 3.89 +/- 0.05, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 183, id: 164, d: 3.33, u: 3.54, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: M
      HIS16  HD1 -   ALA26   HA    d: 3.37 +/- 0.19, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 184, id: 165, d: 3.01, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA26    H -   ALA26   HA    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 185, id: 166, d: 3.61, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50    H -   LYS49   HA    d: 3.61 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 186, id: 167, d: 2.56, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77    H -   TRP77  HB2    d: 2.55 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 187, id: 168, d: 3.17, u: 3.53, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: M
      SER17    H -   SER17  HB3    d: 3.16 +/- 0.23, weight: 1.0
      SER17    H -   SER17  HB2

ref_spec: 1H NOESY, ref_peak: 188, id: 169, d: 5.31, u: 9.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY54    H -   VAL55   HA    d: 5.43 +/- 0.02, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 189, id: 170, d: 2.99, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET61    H -   MET61   HA    d: 3.00 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 190, id: 171, d: 2.65, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY57    H -   GLY57  HA2    d: 2.67 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 191, id: 172, d: 3.36, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HE3 -   TRP56   HA    d: 3.35 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 192, id: 173, d: 3.52, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HD1 -    HEM1 HAD2    d: 3.49 +/- 0.11, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 193, id: 174, d: 2.64, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASP19    H -   ASP19   HA    d: 2.98 +/- 0.03, weight: 0.5

       SER9    H -    SER9   HA    d: 2.93 +/- 0.01, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 194, id: 175, d: 3.64, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS10    H -    SER9   HA    d: 3.64 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 195, id: 176, d: 4.93, u: 7.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU70    H -   THR67   HA    d: 4.96 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 196, id: 177, d: 2.93, u: 2.91, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASP42    H -   ASP42   HA    d: 2.93 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 197, id: 178, d: 4.37, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       LEU6    H -    GLN1   HA    d: 4.49 +/- 0.17, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 198, id: 179, d: 3.01, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER80    H -   SER80   HA    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 199, id: 180, d: 2.67, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      THR43    H -   THR43   HB    d: 2.74 +/- 0.03, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 200, id: 181, d: 2.17, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLN53    H -   SER52   HA    d: 2.23 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 201, id: 182, d: 3.52, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA32    H -   GLU29   HA    d: 3.53 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 202, id: 183, d: 5.23, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL37    H -   ALA35   HA    d: 5.30 +/- 0.28, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 203, id: 184, d: 2.94, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS33    H -   LYS33   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 204, id: 185, d: 2.41, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS72    H -   LYS72   HA    d: 2.90 +/- 0.01, weight: 0.3

      ALA40    H -   GLY39  HA2    d: 2.94 +/- 0.03, weight: 0.3

      ALA40    H -   ALA40   HA    d: 2.86 +/- 0.01, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 205, id: 186, d: 3.31, u: 3.27, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42    H -   GLY39  HA3    d: 3.45 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 206, id: 187, d: 2.61, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY57    H -   GLY57  HA3    d: 2.98 +/- 0.01, weight: 0.5

      ALA13    H -   ALA13   HA    d: 2.88 +/- 0.00, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 207, id: 188, d: 2.57, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       LEU6    H -    LEU6   HA    d: 2.92 +/- 0.00, weight: 0.5

      ALA14    H -   ALA14   HA    d: 2.86 +/- 0.00, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 208, id: 189, d: 2.82, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA32    H -   ALA32   HA    d: 2.94 +/- 0.01, weight: 0.8

       SER9    H -    SER9  HB3    d: 3.65 +/- 0.00, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 209, id: 190, d: 3.39, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS10    H -    SER9  HB3    d: 3.40 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 210, id: 191, d: 3.24, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER80    H -   SER80  HB2    d: 3.17 +/- 0.54, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 211, id: 192, d: 3.60, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       LYS8    H -    PHE7   HA    d: 3.59 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 212, id: 193, d: 3.58, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU70    H -   GLU69   HA    d: 3.58 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 213, id: 194, d: 3.00, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS72    H -   GLU69   HA    d: 3.33 +/- 0.03, weight: 0.5

      ALA40    H -   GLY39  HA3    d: 3.57 +/- 0.01, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 214, id: 195, d: 4.90, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY57    H -   PRO58  HD3    d: 4.91 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 215, id: 196, d: 3.01, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL37    H -   VAL37   HA    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 216, id: 197, d: 3.61, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       LEU6    H -    ALA5   HA    d: 3.61 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 217, id: 198, d: 2.73, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER80    H -   SER80  HB3    d: 2.76 +/- 0.20, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 218, id: 199, d: 2.42, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       SER9    H -    SER9  HB2    d: 2.42 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 219, id: 200, d: 2.75, u: 2.75, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HZ2 -   VAL30   HA    d: 2.76 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 220, id: 201, d: 4.41, u: 4.43, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: M
      CYS12    H -   PRO11  HD2    d: 4.43 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 221, id: 202, d: 2.90, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      THR43    H -   THR43   HA    d: 2.90 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 222, id: 203, d: 3.60, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL37    H -   GLY36  HA3    d: 3.60 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 223, id: 204, d: 2.85, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       LYS8    H -    LYS8   HA    d: 2.96 +/- 0.00, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 225, id: 205, d: 2.86, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU70    H -   GLU70   HA    d: 2.86 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 226, id: 206, d: 3.52, u: 3.36, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ALA32    H -   ALA31   HA    d: 3.52 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 227, id: 207, d: 2.95, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU79    H -   LEU79   HA    d: 2.95 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 228, id: 208, d: 3.60, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER80    H -   LEU79   HA    d: 3.59 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 229, id: 209, d: 2.59, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HE3 -   TRP56  HB2    d: 2.60 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 231, id: 211, d: 4.44, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA14    H -    HEM1 HMC1    d: 4.42 +/- 0.05, weight: 1.0
      ALA14    H -    HEM1 HMC2
      ALA14    H -    HEM1 HMC3

ref_spec: 1H NOESY, ref_peak: 232, id: 212, d: 2.90, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ILE59    H -   ILE59   HA    d: 2.94 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 233, id: 213, d: 4.89, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       GLU4    H -    ASP2   HA    d: 4.93 +/- 0.09, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 234, id: 214, d: 3.64, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      THR20    H -   ASP19   HA    d: 3.64 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 235, id: 215, d: 3.62, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY51    H -   ASN50   HA    d: 3.63 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 237, id: 217, d: 2.99, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      THR20    H -   THR20   HA    d: 2.99 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 238, id: 218, d: 2.66, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET22    H -   MET22   HA    d: 2.98 +/- 0.02, weight: 0.5

      TRP77  HD1 -   TRP77   HA    d: 2.99 +/- 0.05, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 239, id: 219, d: 2.41, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU81    H -   SER80   HA    d: 2.43 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 240, id: 220, d: 3.63, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL23    H -   MET22   HA    d: 3.62 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 241, id: 221, d: 3.62, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      HIS16    H -   CYS15   HA    d: 3.61 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 242, id: 222, d: 3.02, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER52    H -   SER52   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 243, id: 223, d: 2.96, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA35    H -   ALA35   HA    d: 2.97 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 244, id: 224, d: 3.44, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA47    H -   LEU44   HA    d: 3.46 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 245, id: 225, d: 3.64, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL30    H -   GLU29   HA    d: 3.64 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 246, id: 226, d: 2.92, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU29    H -   GLU29   HA    d: 2.92 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 247, id: 227, d: 3.62, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34    H -   LYS33   HA    d: 3.62 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 248, id: 228, d: 4.75, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HH2 -   LYS33   HA    d: 4.79 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 249, id: 229, d: 2.95, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      HIS16    H -   HIS16   HA    d: 2.96 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 250, id: 230, d: 5.05, u: 7.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLN53 HE21 -   PRO60  HD3    d: 4.99 +/- 0.43, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 251, id: 231, d: 6.49, u: 6.79, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HD1 -   SER80  HB2    d: 6.42 +/- 0.37, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 252, id: 232, d: 3.12, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7  HD1 -    PHE7   HA    d: 3.13 +/- 0.05, weight: 1.0
       PHE7  HD2 -    PHE7   HA

ref_spec: 1H NOESY, ref_peak: 253, id: 233, d: 2.89, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       ALA5    H -    ALA5   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 254, id: 234, d: 7.03, u: 9.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HD1 -   SER80  HB3    d: 7.12 +/- 0.89, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 255, id: 235, d: 2.55, u: 2.77, u_viol: 0.80, %_viol: 10.0, viol: no, reliable: yes, a_type: M
      LYS82    H -   LEU81   HA    d: 2.60 +/- 0.42, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 256, id: 236, d: 2.90, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU81    H -   LEU81   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 257, id: 237, d: 2.93, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL30    H -   VAL30   HA    d: 2.93 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 258, id: 238, d: 2.78, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HH2 -   VAL30   HA    d: 2.82 +/- 0.11, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 259, id: 239, d: 2.91, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU46    H -   LEU46   HA    d: 2.92 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 260, id: 240, d: 4.15, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD21 -   LEU46   HA    d: 4.24 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 262, id: 241, d: 5.95, u: 6.05, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA35    H -   LEU79   HA    d: 6.23 +/- 0.22, weight: 0.8

      ILE59    H -   TRP56  HB2    d: 7.56 +/- 0.04, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 263, id: 242, d: 4.12, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34    H -   ALA31   HA    d: 4.14 +/- 0.11, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 264, id: 243, d: 2.71, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HD1 -   TRP77  HB2    d: 2.71 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 265, id: 244, d: 2.92, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS49    H -   LYS49   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 266, id: 245, d: 4.76, u: 4.60, u_viol: 0.15, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU81    H -   LEU79   HA    d: 4.75 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 267, id: 246, d: 4.63, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL30    H -   LYS28   HA    d: 4.60 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 269, id: 247, d: 3.57, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU29    H -   LYS28   HA    d: 3.57 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 270, id: 248, d: 2.82, u: 3.22, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA47    H -   LEU46   HA    d: 3.55 +/- 0.01, weight: 0.5

      THR20    H -   THR20   HB    d: 3.61 +/- 0.32, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 272, id: 249, d: 2.65, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ILE59    H -   PRO58  HD2    d: 2.65 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 274, id: 251, d: 4.06, u: 3.96, u_viol: 0.09, %_viol: 30.0, viol: no, reliable: no, a_type: M
       PHE7   HZ -   SER17   HA    d: 4.05 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 275, id: 252, d: 3.00, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      CYS15    H -   CYS15   HA    d: 3.00 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 276, id: 253, d: 3.61, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      CYS15    H -   ALA14   HA    d: 3.61 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 277, id: 254, d: 4.31, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7  HE1 -   ALA13   HA    d: 4.39 +/- 0.10, weight: 0.9
       PHE7  HE2 -   ALA13   HA

ref_spec: 1H NOESY, ref_peak: 278, id: 255, d: 3.10, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7   HZ -   ALA13   HA    d: 3.17 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 279, id: 256, d: 6.21, u: 6.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLN53 HE22 -   PRO60  HD3    d: 5.95 +/- 1.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 280, id: 257, d: 3.63, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY24    H -   VAL23   HA    d: 3.62 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 282, id: 259, d: 2.98, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY24    H -   GLY24  HA2    d: 2.99 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 283, id: 260, d: 3.31, u: 8.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      CYS15    H -    HEM1 HMC1    d: 3.31 +/- 0.03, weight: 1.0
      CYS15    H -    HEM1 HMC2
      CYS15    H -    HEM1 HMC3

ref_spec: 1H NOESY, ref_peak: 284, id: 261, d: 6.18, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HZ3 -    PHE7   HA    d: 6.26 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 285, id: 262, d: 4.14, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HAB1 -   PRO11  HD2    d: 4.20 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 289, id: 263, d: 7.21, u: 7.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HH2 -    PHE7   HA    d: 7.28 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 290, id: 264, d: 4.74, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HE1 -    HEM1 HBA2    d: 4.74 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 291, id: 265, d: 2.57, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56    H -   TRP56  HB3    d: 2.57 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 292, id: 266, d: 5.28, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HE1 -   TRP77  HB3    d: 5.27 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 293, id: 267, d: 4.99, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TRP77  HE1 -    GLU4   HA    d: 5.18 +/- 0.02, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 294, id: 268, d: 4.37, u: 4.35, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHC1 -   ASN64 HD21    d: 4.40 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 296, id: 269, d: 4.83, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHA1 -   TRP56  HB3    d: 4.86 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 298, id: 270, d: 2.88, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHA1 -    HEM1 HBD2    d: 2.93 +/- 0.09, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 299, id: 271, d: 2.61, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL78    H -   TRP77  HB3    d: 2.59 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 300, id: 272, d: 2.49, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HHB1 -    HEM1 HMA1    d: 2.50 +/- 0.03, weight: 1.0
       HEM1 HHB1 -    HEM1 HMA2
       HEM1 HHB1 -    HEM1 HMA3

ref_spec: 1H NOESY, ref_peak: 301, id: 273, d: 2.52, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       GLY3    H -    GLY3  HA2    d: 2.51 +/- 0.01, weight: 1.0
       GLY3    H -    GLY3  HA3

ref_spec: 1H NOESY, ref_peak: 302, id: 274, d: 3.58, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   LEU27   HA    d: 3.59 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 303, id: 275, d: 2.59, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HHD1 -    HEM1 HMD1    d: 2.60 +/- 0.02, weight: 1.0
       HEM1 HHD1 -    HEM1 HMD2
       HEM1 HHD1 -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 304, id: 276, d: 2.23, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       HEM1 HHA1 -    HEM1 HBA2    d: 2.23 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 305, id: 277, d: 4.16, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS28    H -   VAL18   HA    d: 4.13 +/- 0.19, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 306, id: 278, d: 5.18, u: 5.22, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU68    H -   LYS49  HE2    d: 5.14 +/- 0.21, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 308, id: 279, d: 4.75, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU68    H -   LYS49  HE3    d: 4.86 +/- 0.26, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 309, id: 280, d: 5.26, u: 6.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR67    H -   LYS10  HE2    d: 6.35 +/- 0.37, weight: 0.3
      THR67    H -   LYS10  HE3

      THR67    H -   LYS49  HE2    d: 5.60 +/- 0.29, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 310, id: 281, d: 3.65, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHA1 -   PRO25  HD3    d: 3.66 +/- 0.19, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 311, id: 282, d: 4.00, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34 HD22 -   ASN34  HB2    d: 4.00 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 313, id: 283, d: 2.87, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL78    H -   VAL78   HA    d: 2.87 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 314, id: 284, d: 3.67, u: 3.51, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: yes, a_type: M
       HEM1 HHA1 -    HEM1 HBA1    d: 3.68 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 315, id: 285, d: 2.53, u: 2.85, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU74    H -   LEU74  HB3    d: 2.73 +/- 0.66, weight: 0.7

      ALA75    H -   LEU74  HB3    d: 3.12 +/- 0.16, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 316, id: 286, d: 3.66, u: 2.97, u_viol: 0.70, %_viol: 100.0, viol: yes, reliable: yes, a_type: M
      VAL78    H -   VAL78   HB    d: 3.67 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 318, id: 288, d: 3.74, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34 HD22 -   ASN34  HB3    d: 3.73 +/- 0.27, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 319, id: 289, d: 4.01, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50    H -   ALA47   HA    d: 3.92 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 320, id: 290, d: 2.35, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA26    H -   PRO25   HA    d: 2.43 +/- 0.09, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 321, id: 291, d: 2.92, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS21    H -   LYS21   HA    d: 2.94 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 322, id: 292, d: 4.39, u: 4.41, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61    H -    HEM1 HBD2    d: 4.30 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 323, id: 293, d: 2.69, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77    H -   TRP77  HB3    d: 2.70 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 324, id: 294, d: 4.49, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7    H -    GLY3  HA3    d: 4.52 +/- 0.08, weight: 0.9
       PHE7    H -    GLY3  HA2

ref_spec: 1H NOESY, ref_peak: 325, id: 295, d: 7.54, u: 7.44, u_viol: 0.10, %_viol: 30.0, viol: no, reliable: no, a_type: M
      VAL18    H -   LEU27   HA    d: 7.56 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 326, id: 296, d: 5.20, u: 7.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61    H -    HEM1 HMD1    d: 5.12 +/- 0.07, weight: 1.0
      MET61    H -    HEM1 HMD2
      MET61    H -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 327, id: 297, d: 3.00, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL18    H -   VAL18   HA    d: 2.98 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 328, id: 298, d: 2.61, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7    H -    PHE7  HB2    d: 2.60 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 329, id: 299, d: 2.90, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       ASP2    H -    ASP2  HB3    d: 3.08 +/- 0.55, weight: 1.0
       ASP2    H -    ASP2  HB2

ref_spec: 1H NOESY, ref_peak: 331, id: 300, d: 3.00, u: 3.31, u_viol: 0.18, %_viol: 20.0, viol: no, reliable: yes, a_type: M
      ASN50    H -   ASN50  HB3    d: 2.89 +/- 0.03, weight: 1.0
      ASN50    H -   ASN50  HB2

ref_spec: 1H NOESY, ref_peak: 332, id: 301, d: 2.58, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7    H -    PHE7  HB3    d: 2.59 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 333, id: 302, d: 2.71, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU76    H -   GLU76  HG3    d: 2.67 +/- 0.15, weight: 1.0
      GLU76    H -   GLU76  HG2

ref_spec: 1H NOESY, ref_peak: 334, id: 303, d: 5.01, u: 4.99, u_viol: 0.13, %_viol: 30.0, viol: no, reliable: no, a_type: S
      GLU69    H -   GLU70  HB2    d: 5.17 +/- 0.11, weight: 0.9
      GLU69    H -   GLU70  HB3

ref_spec: 1H NOESY, ref_peak: 335, id: 304, d: 4.65, u: 6.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       ASP2    H -    GLN1  HG3    d: 4.46 +/- 0.83, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 336, id: 305, d: 3.03, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA71    H -   GLU70  HB3    d: 3.02 +/- 0.03, weight: 1.0
      ALA71    H -   GLU70  HB2

ref_spec: 1H NOESY, ref_peak: 338, id: 307, d: 5.98, u: 5.93, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53    H -   GLY51  HA2    d: 5.98 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 339, id: 308, d: 2.54, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY57    H -   TRP56  HB3    d: 2.57 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 341, id: 310, d: 2.69, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HD1 -   TRP56  HB3    d: 2.69 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 342, id: 311, d: 2.58, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HE3 -   TRP77  HB3    d: 2.59 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 343, id: 312, d: 2.89, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU27    H -   LEU27   HA    d: 2.89 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 344, id: 313, d: 4.35, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       LEU6    H -    GLY3  HA3    d: 4.30 +/- 0.11, weight: 1.0
       LEU6    H -    GLY3  HA2

ref_spec: 1H NOESY, ref_peak: 346, id: 314, d: 3.36, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27    H -   VAL18   HA    d: 3.34 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 347, id: 315, d: 3.61, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASP19    H -   VAL18   HA    d: 3.61 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 348, id: 316, d: 5.13, u: 9.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS10    H -   LYS10  HE2    d: 5.16 +/- 0.14, weight: 1.0
      LYS10    H -   LYS10  HE3

ref_spec: 1H NOESY, ref_peak: 349, id: 317, d: 3.81, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53    H -   SER52  HB2    d: 3.88 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 350, id: 318, d: 4.05, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33    H -   ASN34  HB3    d: 5.14 +/- 0.11, weight: 0.2

      ILE48    H -   SER52  HB3    d: 5.47 +/- 0.08, weight: 0.2

      TRP56  HE3 -   LYS21  HE2    d: 4.65 +/- 1.16, weight: 0.4
      TRP56  HE3 -   LYS21  HE3

      TRP56  HE3 -   PRO25  HD3    d: 5.88 +/- 0.07, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 351, id: 319, d: 3.37, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34 HD21 -   ASN34  HB2    d: 3.37 +/- 0.30, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 352, id: 320, d: 6.16, u: 6.11, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: M
      TRP56  HZ2 -   ASN34  HB2    d: 6.16 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 353, id: 321, d: 3.71, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL37    H -   ASN34  HB2    d: 3.73 +/- 0.21, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 355, id: 322, d: 4.40, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       LEU6    H -    ASP2  HB3    d: 4.81 +/- 0.47, weight: 1.0
       LEU6    H -    ASP2  HB2

ref_spec: 1H NOESY, ref_peak: 357, id: 323, d: 3.92, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA13    H -   CYS12  HB3    d: 3.92 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 358, id: 324, d: 3.57, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU79    H -   VAL78   HA    d: 3.57 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 360, id: 325, d: 2.72, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS10    H -   LYS10  HB3    d: 2.60 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 361, id: 326, d: 4.66, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       LEU6    H -    GLU4   HA    d: 4.61 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 365, id: 328, d: 2.38, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN34 HD21 -   ASN34  HB3    d: 2.74 +/- 0.62, weight: 0.5

      ASP19    H -   ASP19  HB2    d: 2.71 +/- 0.04, weight: 0.5
      ASP19    H -   ASP19  HB3

ref_spec: 1H NOESY, ref_peak: 366, id: 329, d: 2.97, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY51    H -   GLY51  HA2    d: 2.96 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 367, id: 330, d: 2.87, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA47    H -   ALA47   HA    d: 2.89 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 368, id: 331, d: 4.37, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS49    H -   ALA47   HA    d: 4.35 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 369, id: 332, d: 3.02, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER52    H -   GLY51  HA2    d: 2.98 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 370, id: 333, d: 2.24, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET22    H -   LYS21   HA    d: 2.23 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 372, id: 334, d: 3.02, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       GLU4    H -    GLY3  HA2    d: 3.03 +/- 0.05, weight: 1.0
       GLU4    H -    GLY3  HA3

ref_spec: 1H NOESY, ref_peak: 373, id: 335, d: 4.30, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU29    H -   LEU27   HA    d: 4.30 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 374, id: 336, d: 4.10, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA5    H -    GLY3  HA2    d: 4.77 +/- 0.09, weight: 0.4
       ALA5    H -    GLY3  HA3

      ILE59    H -    HEM1 HMD1    d: 4.53 +/- 0.07, weight: 0.6
      ILE59    H -    HEM1 HMD2
      ILE59    H -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 375, id: 337, d: 3.50, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL30    H -   LEU27   HA    d: 3.52 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 376, id: 338, d: 4.44, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY51    H -   PRO63   HA    d: 4.50 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 377, id: 339, d: 2.26, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN64    H -   PRO63   HA    d: 2.24 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 378, id: 340, d: 1.69, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN64 HD22 -   ASN64 HD21    d: 1.69 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 380, id: 341, d: 3.08, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER52    H -   SER52  HB2    d: 2.97 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 381, id: 342, d: 4.18, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA35    H -   ASN34  HB2    d: 4.12 +/- 0.10, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 382, id: 343, d: 3.76, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34    H -   ASN34  HB2    d: 3.75 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 383, id: 344, d: 2.88, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       ALA5    H -    ASP2  HB2    d: 3.41 +/- 0.62, weight: 1.0
       ALA5    H -    ASP2  HB3

ref_spec: 1H NOESY, ref_peak: 384, id: 345, d: 3.38, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       GLU4    H -    ASP2  HB2    d: 3.55 +/- 0.22, weight: 1.0
       GLU4    H -    ASP2  HB3

ref_spec: 1H NOESY, ref_peak: 385, id: 346, d: 4.95, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81    H -   VAL78   HA    d: 4.96 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 386, id: 347, d: 2.73, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY51    H -   ASN50  HB3    d: 2.36 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 387, id: 348, d: 2.37, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD22 -   ASN50  HB3    d: 2.37 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 388, id: 349, d: 2.62, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER52    H -   SER52  HB3    d: 2.67 +/- 0.13, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 389, id: 350, d: 3.57, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD21 -   ASN50  HB3    d: 3.57 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 391, id: 351, d: 3.60, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       ALA5    H -    GLU4   HA    d: 3.59 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 392, id: 352, d: 2.92, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       GLU4    H -    GLU4   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 393, id: 353, d: 3.55, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD22 -   ASN50  HB2    d: 3.55 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 394, id: 354, d: 3.33, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN64 HD22 -   ASN64  HB3    d: 3.40 +/- 0.13, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 395, id: 355, d: 4.09, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD21 -   ASN50  HB2    d: 4.09 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 396, id: 356, d: 2.48, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      THR20    H -   ASP19  HB2    d: 2.48 +/- 0.09, weight: 1.0
      THR20    H -   ASP19  HB3

ref_spec: 1H NOESY, ref_peak: 397, id: 357, d: 4.54, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA35    H -   ASN34  HB3    d: 4.53 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 398, id: 358, d: 2.64, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34    H -   ASN34  HB3    d: 2.61 +/- 0.10, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 399, id: 359, d: 4.38, u: 7.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY24    H -    HEM1 HMD1    d: 4.43 +/- 0.15, weight: 1.0
      GLY24    H -    HEM1 HMD2
      GLY24    H -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 400, id: 360, d: 3.28, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7  HE1 -   CYS12  HB3    d: 3.34 +/- 0.08, weight: 0.9
       PHE7  HE2 -   CYS12  HB3

ref_spec: 1H NOESY, ref_peak: 401, id: 361, d: 4.68, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7   HZ -   CYS12  HB3    d: 4.69 +/- 0.10, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 402, id: 362, d: 4.20, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HAC1 -    HEM1 HMD1    d: 4.21 +/- 0.01, weight: 1.0
       HEM1 HAC1 -    HEM1 HMD2
       HEM1 HAC1 -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 403, id: 363, d: 4.63, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HAB1 -   ASN64 HD21    d: 4.54 +/- 0.28, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 404, id: 364, d: 4.98, u: 9.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HAC1 -   PRO62  HD2    d: 4.91 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 406, id: 365, d: 3.30, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HAB1 -   CYS12  HB3    d: 3.29 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 407, id: 366, d: 4.26, u: 4.25, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HH2 -    PHE7  HB2    d: 4.96 +/- 0.02, weight: 0.4

      TRP77  HH2 -    PHE7  HB3    d: 4.71 +/- 0.05, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 408, id: 367, d: 3.40, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HE1 -   VAL55   HB    d: 3.37 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 410, id: 369, d: 2.64, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56    H -   VAL55   HB    d: 2.66 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 411, id: 370, d: 3.54, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL55    H -   VAL55   HB    d: 3.55 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 414, id: 373, d: 5.77, u: 5.50, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HHC1 -    HEM1 HBC1    d: 5.77 +/- 0.00, weight: 1.0
       HEM1 HHC1 -    HEM1 HBC2
       HEM1 HHC1 -    HEM1 HBC3

ref_spec: 1H NOESY, ref_peak: 415, id: 374, d: 4.90, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHC1 -   CYS12  HB2    d: 4.89 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 417, id: 375, d: 4.03, u: 3.94, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHD1 -    HEM1 HBC1    d: 4.03 +/- 0.01, weight: 1.0
       HEM1 HHD1 -    HEM1 HBC2
       HEM1 HHD1 -    HEM1 HBC3

ref_spec: 1H NOESY, ref_peak: 418, id: 376, d: 2.68, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU68    H -   GLU68  HG2    d: 2.72 +/- 0.09, weight: 1.0
      GLU68    H -   GLU68  HG3

ref_spec: 1H NOESY, ref_peak: 419, id: 377, d: 2.82, u: 3.61, u_viol: 0.18, %_viol: 10.0, viol: no, reliable: no, a_type: M
      GLU38    H -   GLU38  HG3    d: 3.40 +/- 0.98, weight: 0.6
      GLU38    H -   GLU38  HG2

      GLU38    H -   VAL37   HB    d: 3.77 +/- 0.08, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 420, id: 378, d: 2.38, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU44    H -   LEU44  HB2    d: 2.36 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 423, id: 379, d: 2.70, u: 2.80, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: M
      GLU38    H -   GLU38  HB3    d: 2.67 +/- 0.18, weight: 1.0
      GLU38    H -   GLU38  HB2

ref_spec: 1H NOESY, ref_peak: 424, id: 380, d: 3.62, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HHA1 -   PRO25  HD2    d: 3.71 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 425, id: 381, d: 2.41, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU74    H -   LEU74  HB2    d: 2.86 +/- 0.66, weight: 0.7

      LEU74    H -   ILE73   HB    d: 3.40 +/- 0.67, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 426, id: 382, d: 3.33, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHD1 -   CYS15  HB2    d: 3.33 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 428, id: 383, d: 5.93, u: 9.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL78    H -   ALA75  HB1    d: 5.92 +/- 0.06, weight: 1.0
      VAL78    H -   ALA75  HB2
      VAL78    H -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 431, id: 385, d: 2.73, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA75    H -   ALA75  HB1    d: 2.73 +/- 0.00, weight: 1.0
      ALA75    H -   ALA75  HB2
      ALA75    H -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 433, id: 387, d: 5.58, u: 9.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU44    H -   ALA40  HB1    d: 5.56 +/- 0.06, weight: 1.0
      LEU44    H -   ALA40  HB2
      LEU44    H -   ALA40  HB3

ref_spec: 1H NOESY, ref_peak: 435, id: 388, d: 2.60, u: 2.89, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   LYS28  HB3    d: 2.59 +/- 0.14, weight: 1.0
      LYS28    H -   LYS28  HB2

ref_spec: 1H NOESY, ref_peak: 436, id: 389, d: 3.59, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN34 HD22 -   LYS33  HD2    d: 3.69 +/- 0.73, weight: 0.9
      ASN34 HD22 -   LYS33  HD3

ref_spec: 1H NOESY, ref_peak: 438, id: 390, d: 5.19, u: 5.12, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: A
      VAL78    H -   ALA31  HB1    d: 7.92 +/- 0.23, weight: 0.1
      VAL78    H -   ALA31  HB2
      VAL78    H -   ALA31  HB3

      VAL78    H -   LEU79  HB2    d: 6.41 +/- 0.03, weight: 0.3

      GLU68    H -   ALA71  HB1    d: 5.90 +/- 0.03, weight: 0.5
      GLU68    H -   ALA71  HB2
      GLU68    H -   ALA71  HB3

ref_spec: 1H NOESY, ref_peak: 440, id: 391, d: 4.53, u: 4.08, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: yes, a_type: M
      GLY36    H -   ALA35  HB1    d: 4.33 +/- 0.53, weight: 1.0
      GLY36    H -   ALA35  HB2
      GLY36    H -   ALA35  HB3

ref_spec: 1H NOESY, ref_peak: 443, id: 393, d: 2.67, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL78    H -   VAL78 HG11    d: 2.70 +/- 0.05, weight: 1.0
      VAL78    H -   VAL78 HG12
      VAL78    H -   VAL78 HG13

ref_spec: 1H NOESY, ref_peak: 444, id: 394, d: 3.62, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU44    H -   LEU44  HB3    d: 3.60 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 445, id: 395, d: 2.73, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA41    H -   ALA41  HB1    d: 2.73 +/- 0.00, weight: 1.0
      ALA41    H -   ALA41  HB2
      ALA41    H -   ALA41  HB3

ref_spec: 1H NOESY, ref_peak: 448, id: 396, d: 4.38, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHD1 -   ILE59 HG21    d: 4.40 +/- 0.07, weight: 1.0
       HEM1 HHD1 -   ILE59 HG22
       HEM1 HHD1 -   ILE59 HG23

ref_spec: 1H NOESY, ref_peak: 450, id: 397, d: 3.19, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR67    H -   THR67 HG21    d: 3.17 +/- 0.08, weight: 1.0
      THR67    H -   THR67 HG22
      THR67    H -   THR67 HG23

ref_spec: 1H NOESY, ref_peak: 453, id: 398, d: 4.96, u: 6.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA71    H -   GLU68  HG2    d: 6.35 +/- 0.04, weight: 0.2
      ALA71    H -   GLU68  HG3

      ALA71    H -   GLU69  HG3    d: 5.21 +/- 0.02, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 455, id: 399, d: 2.49, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA26    H -   GLU29  HB2    d: 2.41 +/- 0.06, weight: 1.0
      ALA26    H -   GLU29  HB3

ref_spec: 1H NOESY, ref_peak: 456, id: 400, d: 2.71, u: 2.75, u_viol: 0.18, %_viol: 10.0, viol: no, reliable: no, a_type: M
      GLU76    H -   GLU76  HB3    d: 2.73 +/- 0.11, weight: 1.0
      GLU76    H -   GLU76  HB2

ref_spec: 1H NOESY, ref_peak: 457, id: 401, d: 3.31, u: 3.84, u_viol: 0.37, %_viol: 10.0, viol: no, reliable: no, a_type: M
      TRP77    H -   GLU76  HB2    d: 3.37 +/- 0.37, weight: 1.0
      TRP77    H -   GLU76  HB3

ref_spec: 1H NOESY, ref_peak: 458, id: 402, d: 2.88, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA45    H -   LEU44  HB2    d: 2.92 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 460, id: 403, d: 2.70, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61    H -   PRO60  HB3    d: 2.73 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 461, id: 404, d: 3.60, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      HIS16  HD1 -   PRO25  HD2    d: 3.65 +/- 0.15, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 462, id: 405, d: 3.29, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA26    H -   GLU29  HG2    d: 3.51 +/- 0.27, weight: 0.9
      ALA26    H -   GLU29  HG3

ref_spec: 1H NOESY, ref_peak: 463, id: 406, d: 4.47, u: 6.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN50    H -   GLY51  HA3    d: 4.46 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 464, id: 407, d: 3.80, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP2    H -    GLN1  HG2    d: 3.92 +/- 0.76, weight: 0.8

      SER17    H -   MET22  HG2    d: 5.01 +/- 0.28, weight: 0.2
      SER17    H -   MET22  HG3

ref_spec: 1H NOESY, ref_peak: 467, id: 408, d: 3.78, u: 3.74, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7    H -    LEU6  HB2    d: 3.02 +/- 0.34, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 469, id: 410, d: 5.53, u: 5.47, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: M
      ALA26    H -   LYS21  HB2    d: 5.47 +/- 0.13, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 470, id: 411, d: 2.54, u: 3.43, u_viol: 0.17, %_viol: 10.0, viol: no, reliable: yes, a_type: M
      LYS21    H -   LYS21  HB2    d: 3.25 +/- 0.60, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 471, id: 412, d: 3.01, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU76    H -   ALA75  HB1    d: 3.02 +/- 0.03, weight: 1.0
      GLU76    H -   ALA75  HB2
      GLU76    H -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 473, id: 414, d: 5.80, u: 7.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      SER17    H -   MET22  HB3    d: 5.42 +/- 0.96, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 474, id: 415, d: 2.62, u: 2.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA71    H -   ALA71  HB1    d: 2.74 +/- 0.01, weight: 0.5
      ALA71    H -   ALA71  HB2
      ALA71    H -   ALA71  HB3

      LYS21    H -   LYS21  HB3    d: 2.71 +/- 0.64, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 475, id: 416, d: 3.91, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA26    H -   LYS21  HB2    d: 5.47 +/- 0.13, weight: 0.2

      ALA26    H -   LYS21  HD2    d: 4.52 +/- 0.40, weight: 0.7
      ALA26    H -   LYS21  HD3

ref_spec: 1H NOESY, ref_peak: 478, id: 418, d: 5.10, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77    H -   VAL78 HG12    d: 5.13 +/- 0.05, weight: 1.0
      TRP77    H -   VAL78 HG11
      TRP77    H -   VAL78 HG13

ref_spec: 1H NOESY, ref_peak: 480, id: 419, d: 3.85, u: 3.71, u_viol: 0.35, %_viol: 50.0, viol: no, reliable: yes, a_type: M
       ASP2    H -    GLN1  HB3    d: 3.74 +/- 0.65, weight: 1.0
       ASP2    H -    GLN1  HB2

ref_spec: 1H NOESY, ref_peak: 481, id: 420, d: 2.87, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7    H -    LEU6  HB3    d: 3.63 +/- 0.40, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 485, id: 424, d: 2.20, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP56  HD1 -   VAL55   HB    d: 2.21 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 486, id: 425, d: 2.43, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS33    H -   LYS33  HB3    d: 2.40 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 487, id: 426, d: 4.48, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34 HD21 -   LYS33  HB3    d: 4.52 +/- 0.54, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 488, id: 427, d: 3.46, u: 5.01, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA40    H -   VAL37   HB    d: 2.73 +/- 0.68, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 489, id: 428, d: 4.26, u: 4.20, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HZ2 -   LYS33  HB3    d: 4.26 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 490, id: 429, d: 2.20, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU70    H -   GLU69  HG2    d: 2.22 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 491, id: 430, d: 2.74, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL37    H -   VAL37   HB    d: 2.77 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 492, id: 431, d: 4.23, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53    H -   GLN53  HG3    d: 4.53 +/- 0.34, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 493, id: 432, d: 2.71, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      CYS12    H -   CYS12  HB2    d: 2.70 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 494, id: 433, d: 2.70, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA13    H -   CYS12  HB2    d: 2.76 +/- 0.03, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 495, id: 434, d: 3.64, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS10    H -   LYS10  HB2    d: 3.71 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 496, id: 435, d: 3.42, u: 3.53, u_viol: 0.12, %_viol: 20.0, viol: no, reliable: no, a_type: M
      ILE73    H -   LYS72  HB2    d: 3.62 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 497, id: 436, d: 2.85, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS33    H -   LYS33  HB2    d: 2.89 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 499, id: 438, d: 2.83, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34 HD21 -   LYS33  HB2    d: 2.91 +/- 0.58, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 501, id: 439, d: 3.42, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HZ2 -   LYS33  HB2    d: 3.44 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 502, id: 440, d: 4.44, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53    H -   GLN53  HG2    d: 4.35 +/- 0.60, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 503, id: 441, d: 3.85, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU70    H -   GLU69  HB2    d: 3.96 +/- 0.01, weight: 0.8
      GLU70    H -   GLU69  HB3

ref_spec: 1H NOESY, ref_peak: 504, id: 442, d: 2.30, u: 2.49, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS72    H -   LYS72  HB3    d: 2.49 +/- 0.13, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 505, id: 443, d: 3.49, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER80    H -   LEU79  HB2    d: 3.67 +/- 0.07, weight: 0.8

      SER80    H -   LEU79   HG    d: 4.50 +/- 0.26, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 506, id: 444, d: 2.66, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS10    H -   LYS10  HG3    d: 2.69 +/- 0.04, weight: 1.0
      LYS10    H -   LYS10  HG2

ref_spec: 1H NOESY, ref_peak: 507, id: 445, d: 2.99, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53    H -   GLN53  HB2    d: 3.02 +/- 0.04, weight: 1.0
      GLN53    H -   GLN53  HB3

ref_spec: 1H NOESY, ref_peak: 508, id: 446, d: 2.57, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ILE73    H -   ILE73   HB    d: 2.56 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 509, id: 447, d: 5.16, u: 5.17, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: M
      CYS12    H -    HEM1 HBB1    d: 5.17 +/- 0.04, weight: 1.0
      CYS12    H -    HEM1 HBB2
      CYS12    H -    HEM1 HBB3

ref_spec: 1H NOESY, ref_peak: 510, id: 448, d: 2.36, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       LEU6    H -    LEU6  HB2    d: 2.58 +/- 0.24, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 511, id: 449, d: 3.18, u: 3.39, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: M
       SER9    H -    LYS8  HB2    d: 3.26 +/- 0.06, weight: 0.7
       SER9    H -    LYS8  HB3

      ASP19    H -   VAL18   HB    d: 3.72 +/- 0.08, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 513, id: 450, d: 3.82, u: 4.61, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU70    H -   GLU70  HG2    d: 3.03 +/- 0.64, weight: 1.0
      GLU70    H -   GLU70  HG3

ref_spec: 1H NOESY, ref_peak: 514, id: 451, d: 2.57, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA14    H -   ALA14  HB2    d: 2.73 +/- 0.40, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 517, id: 452, d: 3.24, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL37    H -   ALA40  HB1    d: 3.24 +/- 0.28, weight: 0.9
      VAL37    H -   ALA40  HB2
      VAL37    H -   ALA40  HB3

ref_spec: 1H NOESY, ref_peak: 519, id: 454, d: 2.75, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA31    H -   ALA31  HB1    d: 2.75 +/- 0.00, weight: 1.0
      ALA31    H -   ALA31  HB2
      ALA31    H -   ALA31  HB3

ref_spec: 1H NOESY, ref_peak: 522, id: 456, d: 2.64, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER80    H -   LEU79  HB3    d: 2.70 +/- 0.11, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 524, id: 457, d: 2.80, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79    H -   VAL78 HG21    d: 2.82 +/- 0.09, weight: 0.9
      LEU79    H -   VAL78 HG22
      LEU79    H -   VAL78 HG23

ref_spec: 1H NOESY, ref_peak: 527, id: 459, d: 2.66, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       LEU6    H -    LEU6  HB3    d: 2.99 +/- 0.63, weight: 0.6

       LEU6    H -    ALA5  HB1    d: 3.14 +/- 0.04, weight: 0.4
       LEU6    H -    ALA5  HB2
       LEU6    H -    ALA5  HB3

ref_spec: 1H NOESY, ref_peak: 528, id: 460, d: 6.82, u: 6.82, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      CYS12    H -   LYS10  HD3    d: 6.84 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 529, id: 461, d: 5.02, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS10    H -   LYS10  HD3    d: 5.03 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 530, id: 462, d: 2.92, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ILE48    H -   ILE48   HA    d: 2.95 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 531, id: 463, d: 5.42, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU70    H -   THR67 HG21    d: 5.43 +/- 0.06, weight: 1.0
      GLU70    H -   THR67 HG22
      GLU70    H -   THR67 HG23

ref_spec: 1H NOESY, ref_peak: 533, id: 464, d: 3.55, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34    H -   LYS33  HB3    d: 3.53 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 534, id: 465, d: 3.58, u: 3.62, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HZ3 -   LYS33  HB3    d: 3.64 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 535, id: 466, d: 2.19, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HH2 -   LYS33  HB3    d: 2.20 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 536, id: 467, d: 3.49, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HD1 -   CYS12  HB2    d: 3.48 +/- 0.16, weight: 1.0
       PHE7  HD2 -   CYS12  HB2

ref_spec: 1H NOESY, ref_peak: 537, id: 468, d: 2.66, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU29    H -   GLU29  HB3    d: 2.65 +/- 0.03, weight: 1.0
      GLU29    H -   GLU29  HB2

ref_spec: 1H NOESY, ref_peak: 538, id: 469, d: 3.30, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53 HE21 -   GLN53  HG3    d: 2.59 +/- 0.44, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 539, id: 470, d: 3.69, u: 3.01, u_viol: 0.68, %_viol: 100.0, viol: yes, reliable: yes, a_type: M
      VAL30    H -   VAL30   HB    d: 3.70 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 540, id: 471, d: 2.61, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ILE59    H -   ILE59   HB    d: 2.61 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 542, id: 472, d: 2.38, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34    H -   LYS33  HB2    d: 2.42 +/- 0.12, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 543, id: 473, d: 2.44, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HH2 -   LYS33  HB2    d: 2.49 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 544, id: 474, d: 3.40, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ILE59    H -   PRO58  HG2    d: 3.38 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 547, id: 477, d: 2.71, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY51    H -   GLY51  HA3    d: 2.73 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 548, id: 478, d: 3.72, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET22    H -   MET22  HG2    d: 3.79 +/- 0.23, weight: 1.0
      MET22    H -   MET22  HG3

ref_spec: 1H NOESY, ref_peak: 549, id: 479, d: 2.34, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      SER52    H -   GLY51  HA3    d: 2.35 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 550, id: 480, d: 2.83, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU29    H -   GLU29  HG2    d: 2.84 +/- 0.08, weight: 1.0
      GLU29    H -   GLU29  HG3

ref_spec: 1H NOESY, ref_peak: 551, id: 481, d: 2.43, u: 3.73, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: yes, a_type: M
      ASN64 HD22 -   ASN64  HB2    d: 2.71 +/- 0.74, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 552, id: 482, d: 3.48, u: 3.33, u_viol: 0.15, %_viol: 100.0, viol: yes, reliable: yes, a_type: M
      VAL23    H -   VAL23   HB    d: 3.49 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 553, id: 483, d: 2.69, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN64    H -   ASN64  HB2    d: 2.90 +/- 0.57, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 554, id: 484, d: 2.63, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ILE59    H -   ILE59 HG13    d: 2.92 +/- 0.76, weight: 0.6

       ALA5    H -    GLU4  HB2    d: 3.13 +/- 0.36, weight: 0.4
       ALA5    H -    GLU4  HB3

ref_spec: 1H NOESY, ref_peak: 555, id: 485, d: 2.43, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU46    H -   LEU46  HB2    d: 2.42 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 556, id: 486, d: 2.40, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       GLU4    H -    GLU4  HB3    d: 2.65 +/- 0.25, weight: 0.7
       GLU4    H -    GLU4  HB2

      ALA47    H -   LEU46  HB2    d: 2.99 +/- 0.04, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 557, id: 487, d: 2.92, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET22    H -   LYS21  HB3    d: 4.01 +/- 0.43, weight: 0.3

      ASN50 HD22 -   LEU46  HB3    d: 3.41 +/- 0.03, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 559, id: 488, d: 2.50, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU46    H -   LEU46   HG    d: 2.53 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 560, id: 489, d: 3.51, u: 3.54, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET22    H -   MET22  HB3    d: 3.31 +/- 0.47, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 561, id: 490, d: 2.82, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL23    H -   MET22  HB3    d: 2.84 +/- 0.13, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 564, id: 491, d: 2.17, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49    H -   LYS49  HB2    d: 2.56 +/- 0.03, weight: 0.7
      LYS49    H -   LYS49  HB3

      ASN64 HD22 -   ILE48   HB    d: 3.09 +/- 1.29, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 566, id: 493, d: 5.06, u: 5.10, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL30    H -   ALA31  HB1    d: 5.21 +/- 0.02, weight: 0.8
      VAL30    H -   ALA31  HB2
      VAL30    H -   ALA31  HB3

ref_spec: 1H NOESY, ref_peak: 567, id: 494, d: 3.58, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU46    H -   LEU46  HB3    d: 3.65 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 568, id: 495, d: 3.81, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA47    H -   LEU46  HB3    d: 3.85 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 569, id: 496, d: 3.50, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD22 -   LEU46  HB3    d: 3.41 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 570, id: 497, d: 4.09, u: 4.52, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD21 -   LEU46  HB3    d: 4.54 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 571, id: 498, d: 3.23, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU29    H -   LYS28  HB3    d: 3.26 +/- 0.39, weight: 1.0
      GLU29    H -   LYS28  HB2

ref_spec: 1H NOESY, ref_peak: 575, id: 501, d: 2.97, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU46    H -   ALA45  HB1    d: 2.95 +/- 0.02, weight: 1.0
      LEU46    H -   ALA45  HB2
      LEU46    H -   ALA45  HB3

ref_spec: 1H NOESY, ref_peak: 576, id: 502, d: 2.61, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU81    H -   LEU81  HB2    d: 2.63 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 577, id: 503, d: 2.45, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL30    H -   VAL30 HG12    d: 2.46 +/- 0.01, weight: 1.0
      VAL30    H -   VAL30 HG11
      VAL30    H -   VAL30 HG13

ref_spec: 1H NOESY, ref_peak: 578, id: 504, d: 3.14, u: 3.40, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS82    H -   LYS82  HG2    d: 3.10 +/- 0.31, weight: 1.0
      LYS82    H -   LYS82  HG3

ref_spec: 1H NOESY, ref_peak: 579, id: 505, d: 2.28, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET22    H -   MET22  HB2    d: 2.39 +/- 0.37, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 580, id: 506, d: 2.61, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL23    H -   MET22  HB2    d: 2.62 +/- 0.12, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 583, id: 508, d: 3.16, u: 2.87, u_viol: 0.29, %_viol: 100.0, viol: yes, reliable: yes, a_type: M
      LYS49    H -   LYS49  HG3    d: 3.15 +/- 0.05, weight: 1.0
      LYS49    H -   LYS49  HG2

ref_spec: 1H NOESY, ref_peak: 584, id: 509, d: 3.39, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       PHE7  HE1 -   CYS12  HB2    d: 3.46 +/- 0.11, weight: 1.0
       PHE7  HE2 -   CYS12  HB2

ref_spec: 1H NOESY, ref_peak: 585, id: 510, d: 4.15, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7   HZ -   CYS12  HB2    d: 4.19 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 586, id: 511, d: 3.90, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53 HE22 -   GLN53  HG3    d: 3.66 +/- 0.20, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 587, id: 512, d: 3.64, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLN53 HE22 -   GLN53  HG2    d: 4.03 +/- 0.20, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 588, id: 513, d: 2.56, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY24    H -   VAL23   HB    d: 2.64 +/- 0.13, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 589, id: 514, d: 3.77, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      CYS15    H -   CYS15  HB2    d: 3.77 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 591, id: 516, d: 2.98, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      CYS15    H -   ALA14  HB1    d: 2.99 +/- 0.03, weight: 1.0
      CYS15    H -   ALA14  HB2
      CYS15    H -   ALA14  HB3

ref_spec: 1H NOESY, ref_peak: 593, id: 517, d: 4.54, u: 4.50, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLY24    H -   MET22  HB2    d: 4.54 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 594, id: 518, d: 2.55, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HAC1 -    HEM1 HBC1    d: 2.55 +/- 0.00, weight: 1.0
       HEM1 HAC1 -    HEM1 HBC2
       HEM1 HAC1 -    HEM1 HBC3

ref_spec: 1H NOESY, ref_peak: 595, id: 519, d: 3.95, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HAB1 -   CYS12  HB2    d: 3.95 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 596, id: 520, d: 2.74, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HAC1 -   CYS15  HB2    d: 2.74 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 597, id: 521, d: 2.56, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HAB1 -    HEM1 HBB1    d: 2.55 +/- 0.01, weight: 1.0
       HEM1 HAB1 -    HEM1 HBB2
       HEM1 HAB1 -    HEM1 HBB3

ref_spec: 1H NOESY, ref_peak: 601, id: 523, d: 3.75, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HH2 -    GLU4  HG2    d: 4.22 +/- 0.69, weight: 1.0
      TRP77  HH2 -    GLU4  HG3

ref_spec: 1H NOESY, ref_peak: 602, id: 524, d: 4.70, u: 4.79, u_viol: 0.15, %_viol: 20.0, viol: no, reliable: no, a_type: M
      TRP77  HH2 -    GLU4  HB2    d: 4.78 +/- 0.56, weight: 0.9
      TRP77  HH2 -    GLU4  HB3

ref_spec: 1H NOESY, ref_peak: 603, id: 525, d: 4.73, u: 4.65, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: S
      TRP77  HH2 -   LEU81  HB3    d: 4.77 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 606, id: 526, d: 5.05, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HE1 -   PRO25  HG2    d: 5.14 +/- 0.16, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 607, id: 527, d: 3.00, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56    H -   VAL55 HG22    d: 3.02 +/- 0.02, weight: 1.0
      TRP56    H -   VAL55 HG21
      TRP56    H -   VAL55 HG23

ref_spec: 1H NOESY, ref_peak: 609, id: 528, d: 2.79, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL55    H -   VAL55 HG22    d: 2.83 +/- 0.05, weight: 1.0
      VAL55    H -   VAL55 HG21
      VAL55    H -   VAL55 HG23

ref_spec: 1H NOESY, ref_peak: 613, id: 530, d: 5.19, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHD1 -   VAL23 HG12    d: 5.04 +/- 0.21, weight: 1.0
       HEM1 HHD1 -   VAL23 HG11
       HEM1 HHD1 -   VAL23 HG13

ref_spec: 1H NOESY, ref_peak: 614, id: 531, d: 4.59, u: 4.56, u_viol: 0.17, %_viol: 70.0, viol: yes, reliable: no, a_type: M
      LEU74    H -   LEU74 HD11    d: 4.65 +/- 0.63, weight: 0.7
      LEU74    H -   LEU74 HD12
      LEU74    H -   LEU74 HD13

      ALA75    H -   LEU74 HD11    d: 5.58 +/- 0.05, weight: 0.3
      ALA75    H -   LEU74 HD12
      ALA75    H -   LEU74 HD13

ref_spec: 1H NOESY, ref_peak: 617, id: 534, d: 3.56, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HHD1 -   CYS15  HB3    d: 3.56 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 618, id: 535, d: 5.83, u: 7.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHA1 -   ALA47  HB1    d: 5.78 +/- 0.13, weight: 1.0
       HEM1 HHA1 -   ALA47  HB2
       HEM1 HHA1 -   ALA47  HB3

ref_spec: 1H NOESY, ref_peak: 619, id: 536, d: 4.39, u: 4.42, u_viol: 0.54, %_viol: 30.0, viol: no, reliable: no, a_type: M
      LEU44    H -   LEU44 HD12    d: 4.52 +/- 0.46, weight: 1.0
      LEU44    H -   LEU44 HD11
      LEU44    H -   LEU44 HD13

ref_spec: 1H NOESY, ref_peak: 620, id: 537, d: 3.59, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   LEU27  HB2    d: 3.51 +/- 0.11, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 621, id: 538, d: 5.59, u: 5.28, u_viol: 0.35, %_viol: 90.0, viol: yes, reliable: no, a_type: M
      ASN34 HD22 -   LEU44 HD12    d: 6.60 +/- 0.42, weight: 0.4
      ASN34 HD22 -   LEU44 HD11
      ASN34 HD22 -   LEU44 HD13

      ASN34 HD22 -   VAL37 HG21    d: 6.69 +/- 0.97, weight: 0.4
      ASN34 HD22 -   VAL37 HG22
      ASN34 HD22 -   VAL37 HG23

      ASN34 HD22 -   VAL37 HG11    d: 7.51 +/- 0.57, weight: 0.2
      ASN34 HD22 -   VAL37 HG12
      ASN34 HD22 -   VAL37 HG13

ref_spec: 1H NOESY, ref_peak: 622, id: 539, d: 5.85, u: 7.01, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: yes, a_type: M
      GLY39    H -   VAL37 HG12    d: 4.17 +/- 1.90, weight: 1.0
      GLY39    H -   VAL37 HG22

ref_spec: 1H NOESY, ref_peak: 624, id: 540, d: 4.09, u: 11.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY36    H -   VAL37 HG22    d: 4.09 +/- 0.49, weight: 1.0
      GLY36    H -   VAL37 HG12

ref_spec: 1H NOESY, ref_peak: 629, id: 543, d: 6.06, u: 9.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN34 HD22 -   LEU79 HD11    d: 6.24 +/- 0.26, weight: 0.9
      ASN34 HD22 -   LEU79 HD12
      ASN34 HD22 -   LEU79 HD13

ref_spec: 1H NOESY, ref_peak: 630, id: 544, d: 2.73, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   LEU27  HB3    d: 2.72 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 632, id: 545, d: 4.66, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      THR67    H -   VAL66 HG11    d: 4.60 +/- 0.09, weight: 1.0
      THR67    H -   VAL66 HG12
      THR67    H -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 633, id: 546, d: 3.33, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   ALA26  HB1    d: 3.47 +/- 0.13, weight: 1.0
      LYS28    H -   ALA26  HB2
      LYS28    H -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 634, id: 547, d: 3.01, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      THR67    H -   VAL66 HG21    d: 2.97 +/- 0.07, weight: 1.0
      THR67    H -   VAL66 HG22
      THR67    H -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 636, id: 549, d: 4.58, u: 7.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   LEU27   HG    d: 4.64 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 637, id: 550, d: 5.24, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHD1 -   GLY24  HA3    d: 5.48 +/- 0.37, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 638, id: 551, d: 3.04, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHA1 -   PRO25  HG2    d: 3.09 +/- 0.10, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 639, id: 552, d: 2.97, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      HIS16  HD1 -   HIS16  HB3    d: 2.97 +/- 0.01, weight: 1.0
      HIS16  HD1 -   HIS16  HB2

ref_spec: 1H NOESY, ref_peak: 640, id: 553, d: 2.86, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA26    H -   LYS21  HG3    d: 3.24 +/- 0.32, weight: 1.0
      ALA26    H -   LYS21  HG2

ref_spec: 1H NOESY, ref_peak: 642, id: 554, d: 2.82, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS21    H -   LYS21  HG3    d: 3.01 +/- 0.13, weight: 1.0
      LYS21    H -   LYS21  HG2

ref_spec: 1H NOESY, ref_peak: 643, id: 555, d: 3.94, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY54    H -   VAL55 HG21    d: 4.06 +/- 0.05, weight: 0.9
      GLY54    H -   VAL55 HG22
      GLY54    H -   VAL55 HG23

ref_spec: 1H NOESY, ref_peak: 644, id: 556, d: 3.70, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA26    H -   PRO25  HB3    d: 3.51 +/- 0.15, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 645, id: 557, d: 5.06, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       PHE7    H -    LEU6 HD11    d: 5.42 +/- 0.64, weight: 0.6
       PHE7    H -    LEU6 HD12
       PHE7    H -    LEU6 HD13

       PHE7    H -    LEU6 HD21    d: 5.70 +/- 0.52, weight: 0.4
       PHE7    H -    LEU6 HD22
       PHE7    H -    LEU6 HD23

ref_spec: 1H NOESY, ref_peak: 646, id: 558, d: 4.94, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76    H -   LEU79 HD21    d: 5.36 +/- 0.17, weight: 0.6
      GLU76    H -   LEU79 HD22
      GLU76    H -   LEU79 HD23

      GLU76    H -   ILE73 HG21    d: 6.14 +/- 0.25, weight: 0.3
      GLU76    H -   ILE73 HG22
      GLU76    H -   ILE73 HG23

ref_spec: 1H NOESY, ref_peak: 647, id: 559, d: 4.48, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TRP77    H -   ILE73 HG21    d: 5.65 +/- 0.63, weight: 0.3
      TRP77    H -   ILE73 HG22
      TRP77    H -   ILE73 HG23

      TRP77    H -   VAL78 HG12    d: 5.13 +/- 0.05, weight: 0.5
      TRP77    H -   VAL78 HG11
      TRP77    H -   VAL78 HG13

      TRP77    H -   LEU79 HD21    d: 6.34 +/- 0.20, weight: 0.1
      TRP77    H -   LEU79 HD22
      TRP77    H -   LEU79 HD23

ref_spec: 1H NOESY, ref_peak: 648, id: 560, d: 5.10, u: 9.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP2    H -    LEU6 HD21    d: 5.50 +/- 1.04, weight: 0.7
       ASP2    H -    LEU6 HD22
       ASP2    H -    LEU6 HD23
       ASP2    H -    LEU6 HD11
       ASP2    H -    LEU6 HD12
       ASP2    H -    LEU6 HD13

       ASP2    H -   ILE73 HG21    d: 6.11 +/- 0.33, weight: 0.3
       ASP2    H -   ILE73 HG22
       ASP2    H -   ILE73 HG23

ref_spec: 1H NOESY, ref_peak: 649, id: 561, d: 2.49, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      HIS16  HD1 -   HIS16  HE1    d: 2.53 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 651, id: 563, d: 2.88, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA26    H -   ALA26  HB1    d: 3.01 +/- 0.12, weight: 1.0
      ALA26    H -   ALA26  HB2
      ALA26    H -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 654, id: 564, d: 4.42, u: 4.36, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: M
      HIS16  HD1 -   PRO25  HB2    d: 4.41 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 655, id: 565, d: 4.34, u: 9.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      SER17    H -   LEU27   HG    d: 4.57 +/- 0.11, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 656, id: 566, d: 3.03, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA26    H -   PRO25  HB2    d: 2.71 +/- 0.27, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 658, id: 567, d: 4.40, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      SER80    H -   LEU81   HG    d: 4.40 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 659, id: 568, d: 4.72, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA32    H -   LYS28  HG2    d: 5.52 +/- 0.52, weight: 0.5
      ALA32    H -   LYS28  HG3

      ALA32    H -   LEU81   HG    d: 7.09 +/- 0.19, weight: 0.1

      ASN34 HD21 -   LEU44 HD21    d: 6.07 +/- 1.30, weight: 0.3
      ASN34 HD21 -   LEU44 HD22
      ASN34 HD21 -   LEU44 HD23

ref_spec: 1H NOESY, ref_peak: 660, id: 569, d: 4.83, u: 6.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU79    H -   LEU81   HG    d: 4.86 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 662, id: 571, d: 2.65, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA13    H -   ALA13  HB1    d: 2.72 +/- 0.00, weight: 0.8
      ALA13    H -   ALA13  HB2
      ALA13    H -   ALA13  HB3

ref_spec: 1H NOESY, ref_peak: 663, id: 572, d: 3.13, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ILE48    H -   ALA47  HB1    d: 3.13 +/- 0.04, weight: 1.0
      ILE48    H -   ALA47  HB2
      ILE48    H -   ALA47  HB3

ref_spec: 1H NOESY, ref_peak: 664, id: 573, d: 3.75, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA14    H -   ALA13  HB1    d: 3.75 +/- 0.04, weight: 1.0
      ALA14    H -   ALA13  HB2
      ALA14    H -   ALA13  HB3

ref_spec: 1H NOESY, ref_peak: 665, id: 574, d: 3.91, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN53    H -   VAL55 HG21    d: 3.84 +/- 0.05, weight: 1.0
      GLN53    H -   VAL55 HG22
      GLN53    H -   VAL55 HG23

ref_spec: 1H NOESY, ref_peak: 666, id: 575, d: 4.21, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   THR20 HG21    d: 5.73 +/- 0.38, weight: 0.2
      ASP19    H -   THR20 HG22
      ASP19    H -   THR20 HG23

      ASP19    H -   THR20  HG1    d: 5.93 +/- 0.60, weight: 0.2

      ASP19    H -   LEU27  HB3    d: 5.49 +/- 0.15, weight: 0.3

      ASN34 HD21 -   VAL37 HG21    d: 6.32 +/- 1.68, weight: 0.1
      ASN34 HD21 -   VAL37 HG22
      ASN34 HD21 -   VAL37 HG23

      ASN34 HD21 -   LEU44 HD11    d: 6.07 +/- 0.69, weight: 0.1
      ASN34 HD21 -   LEU44 HD12
      ASN34 HD21 -   LEU44 HD13

ref_spec: 1H NOESY, ref_peak: 670, id: 576, d: 2.45, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ILE48    H -   ILE48 HG13    d: 2.43 +/- 0.04, weight: 1.0
      ILE48    H -   ILE48 HG12

ref_spec: 1H NOESY, ref_peak: 672, id: 578, d: 2.33, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27    H -   LEU27  HB3    d: 2.36 +/- 0.04, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 676, id: 581, d: 2.93, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL37    H -   LEU79 HD11    d: 3.49 +/- 0.43, weight: 0.3
      VAL37    H -   LEU79 HD12
      VAL37    H -   LEU79 HD13

      TRP77  HE3 -   VAL78 HG11    d: 3.08 +/- 0.13, weight: 0.7
      TRP77  HE3 -   VAL78 HG12
      TRP77  HE3 -   VAL78 HG13

ref_spec: 1H NOESY, ref_peak: 679, id: 583, d: 2.85, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU27    H -   ALA26  HB1    d: 2.93 +/- 0.08, weight: 1.0
      LEU27    H -   ALA26  HB2
      LEU27    H -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 682, id: 584, d: 5.47, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HE3 -   VAL30 HG21    d: 6.14 +/- 0.15, weight: 0.5
      TRP56  HE3 -   VAL30 HG22
      TRP56  HE3 -   VAL30 HG23

      LYS33    H -   VAL30 HG21    d: 6.45 +/- 0.04, weight: 0.4
      LYS33    H -   VAL30 HG22
      LYS33    H -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 683, id: 585, d: 6.08, u: 9.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN34 HD21 -   VAL30 HG21    d: 5.95 +/- 1.56, weight: 1.0
      ASN34 HD21 -   VAL30 HG22
      ASN34 HD21 -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 685, id: 586, d: 2.52, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27    H -   LEU27   HG    d: 2.62 +/- 0.11, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 686, id: 587, d: 4.91, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HE3 -   PRO25  HB2    d: 4.96 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 687, id: 588, d: 6.79, u: 8.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      SER80    H -   LEU81 HD11    d: 6.79 +/- 0.06, weight: 1.0
      SER80    H -   LEU81 HD12
      SER80    H -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 688, id: 589, d: 4.39, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HD1 -   PRO25  HG2    d: 4.50 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 689, id: 590, d: 2.21, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU81    H -   LEU81   HG    d: 2.20 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 690, id: 591, d: 4.10, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU29    H -   LYS28  HG2    d: 4.33 +/- 0.72, weight: 1.0
      GLU29    H -   LYS28  HG3

ref_spec: 1H NOESY, ref_peak: 691, id: 592, d: 4.75, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS82    H -   LEU81   HG    d: 4.76 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 692, id: 593, d: 2.63, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL23    H -   VAL23 HG11    d: 2.61 +/- 0.06, weight: 1.0
      VAL23    H -   VAL23 HG12
      VAL23    H -   VAL23 HG13

ref_spec: 1H NOESY, ref_peak: 693, id: 594, d: 3.66, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ILE59    H -   ILE59 HD11    d: 3.72 +/- 0.47, weight: 1.0
      ILE59    H -   ILE59 HD12
      ILE59    H -   ILE59 HD13

ref_spec: 1H NOESY, ref_peak: 696, id: 596, d: 2.70, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA47    H -   ALA47  HB1    d: 2.70 +/- 0.01, weight: 1.0
      ALA47    H -   ALA47  HB2
      ALA47    H -   ALA47  HB3

ref_spec: 1H NOESY, ref_peak: 697, id: 597, d: 5.29, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY51    H -   ALA47  HB1    d: 5.20 +/- 0.08, weight: 1.0
      GLY51    H -   ALA47  HB2
      GLY51    H -   ALA47  HB3

ref_spec: 1H NOESY, ref_peak: 699, id: 598, d: 5.16, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA35    H -   LEU79 HD11    d: 5.36 +/- 0.25, weight: 0.7
      ALA35    H -   LEU79 HD12
      ALA35    H -   LEU79 HD13

      ALA35    H -   LEU79 HD21    d: 7.47 +/- 0.29, weight: 0.1
      ALA35    H -   LEU79 HD22
      ALA35    H -   LEU79 HD23

ref_spec: 1H NOESY, ref_peak: 700, id: 599, d: 3.47, u: 3.54, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS82    H -   LEU81  HB2    d: 3.47 +/- 0.35, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 701, id: 600, d: 5.66, u: 5.43, u_viol: 0.23, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL30    H -   LEU27  HB3    d: 5.72 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 702, id: 601, d: 4.06, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU46    H -   LEU46 HD11    d: 4.08 +/- 0.03, weight: 1.0
      LEU46    H -   LEU46 HD12
      LEU46    H -   LEU46 HD13

ref_spec: 1H NOESY, ref_peak: 704, id: 603, d: 3.95, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN50 HD22 -   LEU46 HD21    d: 3.78 +/- 0.14, weight: 1.0
      ASN50 HD22 -   LEU46 HD22
      ASN50 HD22 -   LEU46 HD23

ref_spec: 1H NOESY, ref_peak: 705, id: 604, d: 3.97, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN50 HD21 -   LEU46 HD21    d: 3.92 +/- 0.14, weight: 1.0
      ASN50 HD21 -   LEU46 HD22
      ASN50 HD21 -   LEU46 HD23

ref_spec: 1H NOESY, ref_peak: 707, id: 606, d: 3.66, u: 3.97, u_viol: 0.82, %_viol: 10.0, viol: no, reliable: no, a_type: M
      ASN64 HD22 -   ILE48 HG21    d: 3.90 +/- 0.65, weight: 0.9
      ASN64 HD22 -   ILE48 HG22
      ASN64 HD22 -   ILE48 HG23

ref_spec: 1H NOESY, ref_peak: 708, id: 607, d: 4.66, u: 4.56, u_viol: 0.11, %_viol: 30.0, viol: no, reliable: no, a_type: M
      THR20    H -   ALA26  HB1    d: 5.30 +/- 0.18, weight: 0.5
      THR20    H -   ALA26  HB2
      THR20    H -   ALA26  HB3

      THR20    H -   VAL18 HG11    d: 5.21 +/- 0.34, weight: 0.5
      THR20    H -   VAL18 HG12
      THR20    H -   VAL18 HG13

ref_spec: 1H NOESY, ref_peak: 710, id: 608, d: 3.17, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      GLU29    H -   ALA26  HB1    d: 3.02 +/- 0.15, weight: 1.0
      GLU29    H -   ALA26  HB2
      GLU29    H -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 712, id: 610, d: 3.02, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      HIS16    H -   HIS16  HD2    d: 3.04 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 713, id: 611, d: 2.85, u: 2.85, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL30    H -   VAL30 HG21    d: 2.86 +/- 0.04, weight: 1.0
      VAL30    H -   VAL30 HG22
      VAL30    H -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 715, id: 613, d: 5.18, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU29    H -   VAL30 HG21    d: 5.18 +/- 0.04, weight: 1.0
      GLU29    H -   VAL30 HG22
      GLU29    H -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 718, id: 616, d: 3.97, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81    H -   LEU81 HD11    d: 3.98 +/- 0.05, weight: 1.0
      LEU81    H -   LEU81 HD12
      LEU81    H -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 720, id: 618, d: 3.51, u: 3.00, u_viol: 0.51, %_viol: 100.0, viol: yes, reliable: yes, a_type: M
       PHE7  HE1 -   ALA13  HB1    d: 4.01 +/- 0.21, weight: 0.5
       PHE7  HE1 -   ALA13  HB2
       PHE7  HE1 -   ALA13  HB3
       PHE7  HE2 -   ALA13  HB1
       PHE7  HE2 -   ALA13  HB2
       PHE7  HE2 -   ALA13  HB3

       PHE7  HE1 -   HIS16  HB3    d: 3.92 +/- 0.14, weight: 0.5
       PHE7  HE1 -   HIS16  HB2
       PHE7  HE2 -   HIS16  HB3
       PHE7  HE2 -   HIS16  HB2

ref_spec: 1H NOESY, ref_peak: 721, id: 619, d: 3.40, u: 3.25, u_viol: 0.15, %_viol: 70.0, viol: yes, reliable: yes, a_type: M
       PHE7   HZ -   ALA13  HB1    d: 4.05 +/- 0.24, weight: 0.4
       PHE7   HZ -   ALA13  HB2
       PHE7   HZ -   ALA13  HB3

       PHE7   HZ -   HIS16  HB3    d: 3.68 +/- 0.12, weight: 0.6
       PHE7   HZ -   HIS16  HB2

ref_spec: 1H NOESY, ref_peak: 722, id: 620, d: 2.67, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      CYS15    H -   CYS15  HB3    d: 2.67 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 723, id: 621, d: 4.07, u: 4.31, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7  HE1 -   VAL18 HG21    d: 4.02 +/- 0.24, weight: 1.0
       PHE7  HE1 -   VAL18 HG22
       PHE7  HE1 -   VAL18 HG23
       PHE7  HE2 -   VAL18 HG21
       PHE7  HE2 -   VAL18 HG22
       PHE7  HE2 -   VAL18 HG23

ref_spec: 1H NOESY, ref_peak: 724, id: 622, d: 5.41, u: 5.36, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY24    H -   HIS16  HE1    d: 5.41 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 725, id: 623, d: 4.41, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       PHE7  HE1 -   LEU27   HG    d: 4.35 +/- 0.07, weight: 1.0
       PHE7  HE2 -   LEU27   HG

ref_spec: 1H NOESY, ref_peak: 727, id: 624, d: 4.92, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HAC1 -   VAL23 HG11    d: 4.84 +/- 0.12, weight: 1.0
       HEM1 HAC1 -   VAL23 HG12
       HEM1 HAC1 -   VAL23 HG13

ref_spec: 1H NOESY, ref_peak: 728, id: 625, d: 3.09, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
       HEM1 HAC1 -   CYS15  HB3    d: 3.09 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 733, id: 626, d: 6.02, u: 6.07, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HH2 -   LEU81 HD11    d: 6.09 +/- 0.10, weight: 1.0
      TRP77  HH2 -   LEU81 HD12
      TRP77  HH2 -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 734, id: 627, d: 5.63, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HE1 -   LEU81 HD21    d: 5.73 +/- 0.13, weight: 1.0
      TRP77  HE1 -   LEU81 HD22
      TRP77  HE1 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 736, id: 629, d: 5.52, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LYS28    H -   LEU27 HD21    d: 5.51 +/- 0.05, weight: 1.0
      LYS28    H -   LEU27 HD22
      LYS28    H -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 737, id: 630, d: 2.71, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHA1 -   PRO25  HG3    d: 2.66 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 738, id: 631, d: 5.03, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL78    H -   LEU81 HD21    d: 5.06 +/- 0.02, weight: 1.0
      VAL78    H -   LEU81 HD22
      VAL78    H -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 741, id: 633, d: 5.52, u: 9.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHD1 -   MET61  HB2    d: 5.27 +/- 0.67, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 742, id: 634, d: 4.66, u: 4.41, u_viol: 0.25, %_viol: 90.0, viol: yes, reliable: no, a_type: M
      HIS16  HD1 -   PRO25  HG3    d: 5.20 +/- 0.08, weight: 0.5

      VAL18    H -   LEU27 HD21    d: 5.28 +/- 0.27, weight: 0.4
      VAL18    H -   LEU27 HD22
      VAL18    H -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 743, id: 635, d: 4.80, u: 9.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET61    H -   MET61  HG2    d: 4.78 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 745, id: 636, d: 2.92, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      MET61    H -   MET61  HB2    d: 2.91 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 746, id: 637, d: 6.49, u: 6.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HE3 -   PRO25  HG2    d: 6.52 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 747, id: 638, d: 4.20, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      LEU27    H -   LEU27 HD21    d: 4.19 +/- 0.04, weight: 1.0
      LEU27    H -   LEU27 HD22
      LEU27    H -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 748, id: 639, d: 2.70, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HD1 -   PRO25  HG3    d: 2.79 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 751, id: 642, d: 3.50, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HE3 -   LEU81 HD21    d: 3.52 +/- 0.05, weight: 1.0
      TRP77  HE3 -   LEU81 HD22
      TRP77  HE3 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 752, id: 643, d: 4.55, u: 4.66, u_viol: 0.11, %_viol: 10.0, viol: no, reliable: yes, a_type: M
      LEU27    H -   LEU27 HD11    d: 4.66 +/- 0.12, weight: 1.0
      LEU27    H -   LEU27 HD12
      LEU27    H -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 754, id: 644, d: 4.33, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS82    H -   LEU81 HD21    d: 4.46 +/- 0.60, weight: 1.0
      LYS82    H -   LEU81 HD22
      LYS82    H -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 755, id: 645, d: 6.19, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HD1 -   LEU81 HD21    d: 6.28 +/- 0.11, weight: 1.0
      TRP77  HD1 -   LEU81 HD22
      TRP77  HD1 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 758, id: 647, d: 5.72, u: 5.94, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN64 HD22 -   MET61  HG2    d: 5.38 +/- 0.84, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 759, id: 648, d: 5.40, u: 5.23, u_viol: 0.17, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      SER52    H -   MET61  HG2    d: 5.36 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 760, id: 649, d: 6.01, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      VAL30    H -   LEU27 HD11    d: 6.04 +/- 0.03, weight: 1.0
      VAL30    H -   LEU27 HD12
      VAL30    H -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 761, id: 650, d: 5.02, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7  HD1 -   LEU27 HD11    d: 5.13 +/- 0.14, weight: 0.9
       PHE7  HD1 -   LEU27 HD12
       PHE7  HD1 -   LEU27 HD13
       PHE7  HD2 -   LEU27 HD11
       PHE7  HD2 -   LEU27 HD12
       PHE7  HD2 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 762, id: 651, d: 2.39, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      SER52    H -   MET61  HB2    d: 2.55 +/- 0.50, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 764, id: 653, d: 3.51, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7   HZ -   LEU27 HD21    d: 3.48 +/- 0.09, weight: 1.0
       PHE7   HZ -   LEU27 HD22
       PHE7   HZ -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 766, id: 655, d: 4.52, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7  HE1 -   LEU27 HD11    d: 4.67 +/- 0.22, weight: 1.0
       PHE7  HE1 -   LEU27 HD12
       PHE7  HE1 -   LEU27 HD13
       PHE7  HE2 -   LEU27 HD11
       PHE7  HE2 -   LEU27 HD12
       PHE7  HE2 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 767, id: 656, d: 3.46, u: 3.73, u_viol: 0.21, %_viol: 10.0, viol: no, reliable: no, a_type: M
      TRP77  HZ3 -   LEU27 HD21    d: 3.60 +/- 0.31, weight: 1.0
      TRP77  HZ3 -   LEU27 HD22
      TRP77  HZ3 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 768, id: 657, d: 3.30, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HZ3 -   LEU81 HD21    d: 3.31 +/- 0.04, weight: 1.0
      TRP77  HZ3 -   LEU81 HD22
      TRP77  HZ3 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 769, id: 658, d: 3.26, u: 7.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HZ3 -   LEU27 HD11    d: 3.21 +/- 0.13, weight: 1.0
      TRP77  HZ3 -   LEU27 HD12
      TRP77  HZ3 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 770, id: 659, d: 3.98, u: 4.05, u_viol: 0.15, %_viol: 30.0, viol: no, reliable: no, a_type: M
      TRP77  HH2 -   LEU27 HD21    d: 4.20 +/- 0.23, weight: 1.0
      TRP77  HH2 -   LEU27 HD22
      TRP77  HH2 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 772, id: 660, d: 3.92, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHD1 -   MET61  HB3    d: 4.13 +/- 0.55, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 773, id: 661, d: 4.52, u: 9.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHA1 -   MET61  HB3    d: 4.59 +/- 0.29, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 775, id: 663, d: 5.15, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHB1 -   MET61  HE1    d: 5.15 +/- 0.03, weight: 1.0
       HEM1 HHB1 -   MET61  HE2
       HEM1 HHB1 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 777, id: 665, d: 3.12, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61    H -   MET61  HB3    d: 3.04 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 778, id: 666, d: 4.90, u: 4.58, u_viol: 0.32, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ILE48    H -   MET61  HE1    d: 4.82 +/- 0.07, weight: 1.0
      ILE48    H -   MET61  HE2
      ILE48    H -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 780, id: 667, d: 3.78, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      SER52    H -   MET61  HB3    d: 3.52 +/- 0.56, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 782, id: 669, d: 6.96, u: 6.78, u_viol: 0.29, %_viol: 70.0, viol: yes, reliable: no, a_type: M
      ALA47    H -   MET61  HE1    d: 6.80 +/- 0.09, weight: 1.0
      ALA47    H -   MET61  HE2
      ALA47    H -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 783, id: 670, d: 3.12, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN64 HD22 -   MET61  HE1    d: 3.12 +/- 0.08, weight: 1.0
      ASN64 HD22 -   MET61  HE2
      ASN64 HD22 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 784, id: 671, d: 3.37, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      SER52    H -   MET61  HE1    d: 3.45 +/- 0.11, weight: 1.0
      SER52    H -   MET61  HE2
      SER52    H -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 785, id: 672, d: 5.09, u: 6.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHD1 -   MET61  HG3    d: 5.09 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 786, id: 673, d: 4.72, u: 7.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN64 HD22 -   MET61  HG3    d: 4.43 +/- 0.63, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 787, id: 674, d: 4.68, u: 8.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      SER52    H -   MET61  HG3    d: 4.63 +/- 0.10, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 788, id: 675, d: 2.86, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      TRP77  HE1 -   TRP77  HZ2    d: 2.85 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 790, id: 676, d: 2.14, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO11  HD3 -   LYS10   HA    d: 2.13 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 791, id: 677, d: 3.17, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN53   HA -   PRO60   HA    d: 3.18 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 793, id: 678, d: 2.97, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HB3 -   LYS10   HA    d: 3.04 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 794, id: 679, d: 4.63, u: 9.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN64 HD21 -   ASN64   HA    d: 4.63 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 795, id: 680, d: 4.27, u: 4.58, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HE2 -   LYS10   HA    d: 5.58 +/- 0.12, weight: 0.2
      LYS10  HE3 -   LYS10   HA

      LYS10  HE2 -   VAL66   HA    d: 4.49 +/- 0.39, weight: 0.7
      LYS10  HE3 -   VAL66   HA

ref_spec: 1H NOESY, ref_peak: 796, id: 681, d: 2.53, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN64  HB3 -   ASN64   HA    d: 2.64 +/- 0.28, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 797, id: 682, d: 2.30, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO11  HB2 -   PRO11   HA    d: 2.30 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 799, id: 683, d: 4.51, u: 4.40, u_viol: 0.12, %_viol: 70.0, viol: yes, reliable: no, a_type: A
      PRO11  HG2 -   LYS10   HA    d: 4.55 +/- 0.01, weight: 0.9
      PRO11  HG3 -   LYS10   HA

ref_spec: 1H NOESY, ref_peak: 800, id: 684, d: 2.52, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HB2 -   LYS10   HA    d: 2.47 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 801, id: 685, d: 3.50, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HB3 -   ASN64   HA    d: 4.73 +/- 0.05, weight: 0.2

      PRO65  HG2 -   ASN64   HA    d: 4.72 +/- 0.01, weight: 0.2

      GLU69  HG2 -   THR67   HB    d: 4.02 +/- 0.14, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 803, id: 687, d: 3.47, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU70  HB2 -   VAL66   HA    d: 3.63 +/- 0.10, weight: 0.8
      GLU70  HB3 -   VAL66   HA

ref_spec: 1H NOESY, ref_peak: 804, id: 688, d: 2.50, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL66   HB -   VAL66   HA    d: 2.51 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 806, id: 689, d: 2.75, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HB3 -   PRO60   HA    d: 2.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 808, id: 690, d: 3.53, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HG2 -   PRO60   HA    d: 4.01 +/- 0.00, weight: 0.5
      PRO60  HG3 -   PRO60   HA

      PRO65  HG2 -   PRO65   HA    d: 4.01 +/- 0.01, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 809, id: 691, d: 2.51, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HG2 -   LYS10   HA    d: 2.68 +/- 0.02, weight: 0.6
      LYS10  HG3 -   LYS10   HA

      ASN64  HB2 -   ASN64   HA    d: 2.89 +/- 0.27, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 810, id: 692, d: 3.81, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HD3 -   LYS10   HA    d: 4.02 +/- 0.10, weight: 0.7

      LYS10  HD3 -   ASN64   HA    d: 5.74 +/- 0.10, weight: 0.1

      ALA71  HB1 -   VAL66   HA    d: 5.97 +/- 0.13, weight: 0.1
      ALA71  HB2 -   VAL66   HA
      ALA71  HB3 -   VAL66   HA

ref_spec: 1H NOESY, ref_peak: 811, id: 693, d: 4.18, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HD2 -   LYS10   HA    d: 4.58 +/- 0.03, weight: 0.6

      LYS10  HD2 -   VAL66   HA    d: 5.96 +/- 0.18, weight: 0.1

      ILE48   HA -   ASN64   HA    d: 6.27 +/- 0.08, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 812, id: 694, d: 2.94, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN64  HB2 -   ASN64   HA    d: 2.89 +/- 0.27, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 813, id: 695, d: 4.06, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO65  HB2 -   ASN64   HA    d: 5.50 +/- 0.35, weight: 0.2

      PRO65  HB2 -   VAL66   HA    d: 4.87 +/- 0.58, weight: 0.3

       HEM1 HBB1 -   LYS10   HA    d: 5.59 +/- 0.09, weight: 0.2
       HEM1 HBB2 -   LYS10   HA
       HEM1 HBB3 -   LYS10   HA

       HEM1 HBB1 -   ASN64   HA    d: 5.21 +/- 0.08, weight: 0.2
       HEM1 HBB2 -   ASN64   HA
       HEM1 HBB3 -   ASN64   HA

ref_spec: 1H NOESY, ref_peak: 814, id: 696, d: 2.30, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HB2 -   PRO60   HA    d: 2.30 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 815, id: 697, d: 2.56, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO65  HB2 -   PRO65   HA    d: 2.63 +/- 0.23, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 816, id: 698, d: 4.28, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14  HB1 -   PRO11   HA    d: 4.58 +/- 0.06, weight: 0.7
      ALA14  HB2 -   PRO11   HA
      ALA14  HB3 -   PRO11   HA

      ALA14  HB1 -   CYS12   HA    d: 5.35 +/- 0.03, weight: 0.3
      ALA14  HB2 -   CYS12   HA
      ALA14  HB3 -   CYS12   HA

ref_spec: 1H NOESY, ref_peak: 821, id: 699, d: 2.56, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR67 HG21 -   THR67   HB    d: 2.58 +/- 0.00, weight: 1.0
      THR67 HG22 -   THR67   HB
      THR67 HG23 -   THR67   HB

ref_spec: 1H NOESY, ref_peak: 825, id: 700, d: 2.84, u: 2.92, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL66 HG21 -   VAL66   HA    d: 2.82 +/- 0.04, weight: 1.0
      VAL66 HG22 -   VAL66   HA
      VAL66 HG23 -   VAL66   HA

ref_spec: 1H NOESY, ref_peak: 826, id: 701, d: 3.86, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL66 HG11 -   VAL66   HA    d: 3.92 +/- 0.00, weight: 0.9
      VAL66 HG12 -   VAL66   HA
      VAL66 HG13 -   VAL66   HA

ref_spec: 1H NOESY, ref_peak: 828, id: 703, d: 2.55, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9   HA -    SER9  HB3    d: 2.55 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 830, id: 705, d: 3.02, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9   HA -    SER9  HB2    d: 3.04 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 831, id: 706, d: 2.57, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74   HA -   TRP77  HB3    d: 2.99 +/- 0.13, weight: 0.4

      SER17   HA -   SER17  HB3    d: 2.77 +/- 0.32, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 832, id: 707, d: 3.27, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAD2 -   TRP56  HB3    d: 3.33 +/- 0.05, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 833, id: 708, d: 2.38, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56   HA -   TRP56  HB2    d: 2.50 +/- 0.00, weight: 0.8

      GLY57  HA3 -   PRO58  HD2    d: 3.07 +/- 0.03, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 838, id: 709, d: 3.83, u: 3.80, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO58  HD3 -   PRO58   HA    d: 3.83 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 840, id: 710, d: 2.15, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO60  HD3 -   ILE59   HA    d: 2.11 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 841, id: 711, d: 2.42, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO60  HD2 -   ILE59   HA    d: 2.47 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 844, id: 712, d: 5.10, u: 4.97, u_viol: 0.12, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLY54  HA2 -   TRP56   HA    d: 6.46 +/- 0.02, weight: 0.2

      GLY54  HA2 -   GLY57  HA3    d: 5.42 +/- 0.01, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 847, id: 713, d: 1.77, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAD1 -    HEM1 HAD2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 851, id: 715, d: 2.20, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO58  HD3 -   GLY57  HA3    d: 2.28 +/- 0.02, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 853, id: 717, d: 2.75, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER80  HB3 -   SER80   HA    d: 2.77 +/- 0.26, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 854, id: 718, d: 2.74, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER80  HB2 -   SER80   HA    d: 2.83 +/- 0.27, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 855, id: 719, d: 1.76, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAA1 -    HEM1 HAA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 857, id: 721, d: 1.77, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39  HA2 -   GLY39  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 859, id: 722, d: 4.03, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA31   HA -   ALA32   HA    d: 4.81 +/- 0.01, weight: 0.3

      PRO65  HD2 -   PRO11  HD3    d: 6.51 +/- 0.26, weight: 0.1
      PRO65  HD3 -   PRO11  HD3

      GLU68   HA -   LYS72   HA    d: 6.28 +/- 0.11, weight: 0.1

      ILE73   HA -   LYS72   HA    d: 4.86 +/- 0.02, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 860, id: 723, d: 1.47, u: 2.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER80  HB2 -   SER80  HB3    d: 1.76 +/- 0.00, weight: 0.3

       SER9  HB2 -    SER9  HB3    d: 1.76 +/- 0.00, weight: 0.3

      PRO60  HD2 -   PRO60  HD3    d: 1.78 +/- 0.00, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 861, id: 724, d: 1.78, u: 2.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HD2 -   PRO60  HD3    d: 1.78 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 862, id: 725, d: 3.03, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR43   HB -   THR43   HA    d: 3.05 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 863, id: 726, d: 1.58, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO11  HD3 -   PRO11  HD2    d: 1.77 +/- 0.00, weight: 0.5

      GLY54  HA3 -   GLY54  HA2    d: 1.77 +/- 0.00, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 867, id: 729, d: 2.51, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY57  HA2 -   PRO58  HD2    d: 2.50 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 872, id: 732, d: 4.58, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY3  HA2 -    ASP2   HA    d: 4.60 +/- 0.01, weight: 1.0
       GLY3  HA3 -    ASP2   HA

ref_spec: 1H NOESY, ref_peak: 874, id: 734, d: 2.80, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HB3 -   TRP56   HA    d: 3.05 +/- 0.00, weight: 0.6

       HEM1 HAD2 -   TRP56  HB3    d: 3.33 +/- 0.05, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 875, id: 735, d: 2.49, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56   HA -   TRP56  HB2    d: 2.50 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 877, id: 736, d: 3.06, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY57  HA3 -   PRO58  HD2    d: 3.07 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 878, id: 737, d: 2.46, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HBD2 -    HEM1 HAD2    d: 2.46 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 881, id: 739, d: 2.84, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER17   HA -   SER17  HB3    d: 2.77 +/- 0.32, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 882, id: 740, d: 2.58, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER17  HB2 -   SER17   HA    d: 2.65 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 883, id: 741, d: 2.44, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74   HA -   TRP77  HB3    d: 2.99 +/- 0.13, weight: 0.2

      TRP77  HB3 -   TRP77   HA    d: 3.04 +/- 0.00, weight: 0.2

      THR20   HB -   THR20   HA    d: 2.54 +/- 0.02, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 884, id: 742, d: 2.46, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HB2 -   LEU74   HA    d: 3.61 +/- 0.18, weight: 0.1

      TRP77  HB2 -   TRP77   HA    d: 2.56 +/- 0.01, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 885, id: 743, d: 3.58, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY3  HA2 -   LEU74   HA    d: 3.59 +/- 0.25, weight: 0.9
       GLY3  HA3 -   LEU74   HA

ref_spec: 1H NOESY, ref_peak: 887, id: 744, d: 3.59, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47   HA -   LEU44   HA    d: 5.17 +/- 0.07, weight: 0.1

      ALA47   HA -   SER52   HA    d: 3.70 +/- 0.07, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 888, id: 745, d: 2.81, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HMA1 -   LEU44   HA    d: 3.82 +/- 0.14, weight: 0.2
       HEM1 HMA2 -   LEU44   HA
       HEM1 HMA3 -   LEU44   HA

       HEM1 HBD2 -    HEM1 HAD1    d: 3.04 +/- 0.00, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 889, id: 746, d: 2.38, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HD3 -   PRO62   HA    d: 2.87 +/- 0.01, weight: 0.3

       HEM1 HMD1 -    HEM1 HAD1    d: 2.58 +/- 0.02, weight: 0.6
       HEM1 HMD2 -    HEM1 HAD1
       HEM1 HMD3 -    HEM1 HAD1

ref_spec: 1H NOESY, ref_peak: 890, id: 747, d: 2.86, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO63  HD3 -   PRO62   HA    d: 2.87 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 895, id: 751, d: 1.76, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HB2 -   TRP77  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 896, id: 752, d: 2.47, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN34  HB2 -   ASN34   HA    d: 2.48 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 898, id: 753, d: 2.78, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP2  HB2 -    ASP2   HA    d: 2.67 +/- 0.14, weight: 1.0
       ASP2  HB3 -    ASP2   HA

ref_spec: 1H NOESY, ref_peak: 899, id: 754, d: 2.18, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HD3 -    HEM1 HAD2    d: 2.19 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 900, id: 755, d: 5.26, u: 7.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HE3 -   ASP19   HA    d: 5.26 +/- 0.51, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 901, id: 756, d: 4.38, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HE3 -   THR67   HA    d: 4.61 +/- 0.50, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 902, id: 757, d: 4.77, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HE2 -   THR67   HA    d: 4.62 +/- 0.47, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 903, id: 758, d: 2.49, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN50  HB2 -   ASN50   HA    d: 2.48 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 904, id: 759, d: 2.46, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HBA2 -    HEM1 HAA2    d: 2.46 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 905, id: 760, d: 4.55, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   SER17   HA    d: 4.62 +/- 0.08, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 912, id: 765, d: 2.42, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HBD1 -    HEM1 HAD1    d: 2.50 +/- 0.00, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 913, id: 766, d: 3.05, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HB3 -    PHE7   HA    d: 3.06 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 915, id: 768, d: 2.47, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HB2 -    PHE7   HA    d: 2.51 +/- 0.02, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 916, id: 769, d: 2.77, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU76  HG2 -   GLU76   HA    d: 2.78 +/- 0.44, weight: 1.0
      GLU76  HG3 -   GLU76   HA

ref_spec: 1H NOESY, ref_peak: 917, id: 770, d: 3.74, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO11  HB3 -   PRO11  HD2    d: 3.92 +/- 0.01, weight: 0.8

      SER52  HB3 -    HEM1 HAA1    d: 5.28 +/- 0.10, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 918, id: 771, d: 3.39, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HB3 -   PRO11  HD2    d: 3.57 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 919, id: 772, d: 4.48, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HB3 -    LYS8   HA    d: 4.51 +/- 0.03, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 920, id: 773, d: 3.62, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HE2 -   LYS28   HA    d: 5.14 +/- 0.45, weight: 0.1

      ASN50  HB3 -   LEU46   HA    d: 5.02 +/- 0.16, weight: 0.1

      VAL78   HA -   TRP77  HB3    d: 4.26 +/- 0.03, weight: 0.4

      VAL78   HA -   LEU79   HA    d: 4.78 +/- 0.01, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 924, id: 777, d: 3.13, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO25  HD3 -   GLY24  HA2    d: 3.24 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 929, id: 779, d: 3.05, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59   HB -   ILE59   HA    d: 3.05 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 930, id: 780, d: 4.42, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HG2 -   ILE59   HA    d: 4.44 +/- 0.00, weight: 1.0
      PRO60  HG3 -   ILE59   HA

ref_spec: 1H NOESY, ref_peak: 931, id: 781, d: 4.27, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN1  HG2 -    ASP2   HA    d: 4.36 +/- 0.38, weight: 0.8

      PRO60  HB3 -   ILE59   HA    d: 5.62 +/- 0.00, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 932, id: 782, d: 4.23, u: 7.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55   HB -   TRP56   HA    d: 4.27 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 933, id: 783, d: 4.20, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO58  HG3 -   GLY57  HA3    d: 4.52 +/- 0.02, weight: 0.7

      PRO58  HB2 -   GLY57  HA3    d: 5.26 +/- 0.01, weight: 0.3
      PRO58  HB3 -   GLY57  HA3

ref_spec: 1H NOESY, ref_peak: 934, id: 784, d: 3.01, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HD2 -    HEM1 HAD2    d: 3.06 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 936, id: 786, d: 2.75, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19  HB2 -   ASP19   HA    d: 2.74 +/- 0.01, weight: 1.0
      ASP19  HB3 -   ASP19   HA

ref_spec: 1H NOESY, ref_peak: 939, id: 789, d: 4.56, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU68  HG2 -   THR67   HA    d: 4.60 +/- 0.06, weight: 1.0
      GLU68  HG3 -   THR67   HA

ref_spec: 1H NOESY, ref_peak: 940, id: 790, d: 3.59, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HB3 -   ASN50   HA    d: 3.66 +/- 0.03, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 941, id: 791, d: 4.46, u: 4.40, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA2 -   ASN50   HA    d: 4.74 +/- 0.01, weight: 0.7

      GLU68  HB2 -   THR67   HA    d: 5.48 +/- 0.06, weight: 0.3
      GLU68  HB3 -   THR67   HA

ref_spec: 1H NOESY, ref_peak: 942, id: 792, d: 2.42, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN1  HG3 -    GLN1   HA    d: 2.42 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 944, id: 794, d: 2.81, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN1  HG2 -    GLN1   HA    d: 2.87 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 945, id: 795, d: 2.61, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET22  HG2 -   MET22   HA    d: 2.58 +/- 0.13, weight: 1.0
      MET22  HG3 -   MET22   HA

ref_spec: 1H NOESY, ref_peak: 946, id: 796, d: 2.76, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN53  HG3 -   GLN53   HA    d: 2.51 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 948, id: 798, d: 4.20, u: 4.22, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN34  HB2 -   ALA40   HA    d: 4.39 +/- 0.05, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 949, id: 799, d: 2.39, u: 2.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33  HB3 -   LYS33   HA    d: 2.67 +/- 0.02, weight: 0.5

      GLU29  HB2 -   GLU29   HA    d: 2.73 +/- 0.01, weight: 0.5
      GLU29  HB3 -   GLU29   HA

ref_spec: 1H NOESY, ref_peak: 950, id: 800, d: 2.97, u: 3.04, u_viol: 0.16, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE59   HB -    HEM1 HAD1    d: 4.04 +/- 0.06, weight: 0.2

      LYS10  HB2 -   PRO11  HD3    d: 3.08 +/- 0.02, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 951, id: 801, d: 2.76, u: 2.75, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HD2 -    HEM1 HAD1    d: 3.24 +/- 0.12, weight: 0.4

      GLU29  HG2 -   GLU29   HA    d: 2.97 +/- 0.05, weight: 0.6
      GLU29  HG3 -   GLU29   HA

ref_spec: 1H NOESY, ref_peak: 952, id: 802, d: 2.68, u: 2.58, u_viol: 0.10, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      LYS33  HB2 -   LYS33   HA    d: 3.02 +/- 0.01, weight: 0.5

      LYS72  HB3 -   LYS72   HA    d: 3.05 +/- 0.01, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 957, id: 807, d: 2.99, u: 2.94, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL37   HB -   VAL37   HA    d: 3.04 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 958, id: 808, d: 2.09, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO58  HG3 -   PRO58  HD3    d: 2.28 +/- 0.00, weight: 0.6

      GLU76  HB3 -   GLU76   HA    d: 2.54 +/- 0.04, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 961, id: 810, d: 3.53, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HB3 -   PRO60  HD2    d: 3.91 +/- 0.01, weight: 0.6

      LEU74   HG -   ALA71   HA    d: 4.23 +/- 0.52, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 965, id: 814, d: 2.48, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO65  HG2 -   PRO65  HD2    d: 2.49 +/- 0.00, weight: 1.0
      PRO65  HG2 -   PRO65  HD3

ref_spec: 1H NOESY, ref_peak: 970, id: 819, d: 2.29, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO25  HD2 -   GLY24  HA3    d: 2.32 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 971, id: 820, d: 2.81, u: 2.69, u_viol: 0.12, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HBC1 -    HEM1 HMC1    d: 2.83 +/- 0.03, weight: 0.9
       HEM1 HBC1 -    HEM1 HMC2
       HEM1 HBC1 -    HEM1 HMC3
       HEM1 HBC2 -    HEM1 HMC1
       HEM1 HBC2 -    HEM1 HMC2
       HEM1 HBC2 -    HEM1 HMC3
       HEM1 HBC3 -    HEM1 HMC1
       HEM1 HBC3 -    HEM1 HMC2
       HEM1 HBC3 -    HEM1 HMC3

ref_spec: 1H NOESY, ref_peak: 972, id: 821, d: 4.88, u: 5.00, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO11  HG2 -    HEM1 HMC1    d: 4.94 +/- 0.07, weight: 1.0
      PRO11  HG2 -    HEM1 HMC2
      PRO11  HG2 -    HEM1 HMC3
      PRO11  HG3 -    HEM1 HMC1
      PRO11  HG3 -    HEM1 HMC2
      PRO11  HG3 -    HEM1 HMC3

ref_spec: 1H NOESY, ref_peak: 976, id: 823, d: 5.00, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS33  HG2 -   ASN34   HA    d: 5.20 +/- 0.39, weight: 1.0
      LYS33  HG3 -   ASN34   HA

ref_spec: 1H NOESY, ref_peak: 977, id: 824, d: 3.06, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59 HG13 -   ILE59   HA    d: 3.06 +/- 0.43, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 978, id: 825, d: 3.23, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59 HG12 -   ILE59   HA    d: 3.26 +/- 0.44, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 979, id: 826, d: 4.06, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN1  HB2 -    ASP2   HA    d: 4.87 +/- 0.22, weight: 0.4
       GLN1  HB3 -    ASP2   HA

       ALA5  HB1 -    ASP2   HA    d: 5.12 +/- 0.09, weight: 0.3
       ALA5  HB2 -    ASP2   HA
       ALA5  HB3 -    ASP2   HA

       LEU6  HB2 -    ASP2   HA    d: 5.42 +/- 0.38, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 980, id: 827, d: 6.67, u: 8.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL30 HG21 -    HEM1 HAD2    d: 7.36 +/- 0.11, weight: 0.6
      VAL30 HG22 -    HEM1 HAD2
      VAL30 HG23 -    HEM1 HAD2

      VAL30 HG21 -   TRP56   HA    d: 8.09 +/- 0.13, weight: 0.3
      VAL30 HG22 -   TRP56   HA
      VAL30 HG23 -   TRP56   HA

ref_spec: 1H NOESY, ref_peak: 982, id: 829, d: 3.01, u: 3.34, u_viol: 0.15, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS28  HD2 -   ASP19   HA    d: 3.17 +/- 0.47, weight: 1.0
      LYS28  HD3 -   ASP19   HA

ref_spec: 1H NOESY, ref_peak: 983, id: 830, d: 3.92, u: 4.03, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HG2 -   ASN50   HA    d: 3.92 +/- 0.10, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 985, id: 832, d: 4.89, u: 4.43, u_viol: 0.47, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LYS21  HB3 -   THR20   HA    d: 5.14 +/- 0.53, weight: 0.6

      ALA75  HB1 -   ASP42   HA    d: 6.34 +/- 0.20, weight: 0.2
      ALA75  HB2 -   ASP42   HA
      ALA75  HB3 -   ASP42   HA

      ALA75  HB1 -   LEU74   HA    d: 6.15 +/- 0.00, weight: 0.2
      ALA75  HB2 -   LEU74   HA
      ALA75  HB3 -   LEU74   HA

ref_spec: 1H NOESY, ref_peak: 986, id: 833, d: 3.17, u: 2.98, u_viol: 0.19, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      VAL30 HG21 -    HEM1 HAA2    d: 4.37 +/- 0.10, weight: 0.1
      VAL30 HG22 -    HEM1 HAA2
      VAL30 HG23 -    HEM1 HAA2

      ALA45  HB1 -   ASP42   HA    d: 3.35 +/- 0.08, weight: 0.7
      ALA45  HB2 -   ASP42   HA
      ALA45  HB3 -   ASP42   HA

ref_spec: 1H NOESY, ref_peak: 988, id: 835, d: 3.01, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      CYS15  HB3 -   CYS15   HA    d: 3.03 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 991, id: 838, d: 2.63, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN1  HB2 -    GLN1   HA    d: 2.78 +/- 0.01, weight: 0.9
       GLN1  HB3 -    GLN1   HA

ref_spec: 1H NOESY, ref_peak: 993, id: 840, d: 3.90, u: 6.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO62  HG2 -   PRO62   HA    d: 4.00 +/- 0.00, weight: 0.9
      PRO62  HG3 -   PRO62   HA

ref_spec: 1H NOESY, ref_peak: 996, id: 843, d: 2.57, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA35  HB1 -   ALA35   HA    d: 2.59 +/- 0.00, weight: 1.0
      ALA35  HB2 -   ALA35   HA
      ALA35  HB3 -   ALA35   HA

ref_spec: 1H NOESY, ref_peak: 1003, id: 850, d: 3.00, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6  HB3 -    LEU6   HA    d: 2.67 +/- 0.16, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1005, id: 852, d: 4.10, u: 4.10, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA71  HB1 -   LYS72   HA    d: 4.80 +/- 0.01, weight: 0.4
      ALA71  HB2 -   LYS72   HA
      ALA71  HB3 -   LYS72   HA

      LYS10  HD3 -    LEU6   HA    d: 6.35 +/- 0.18, weight: 0.1

      ALA31  HB1 -   ALA32   HA    d: 4.83 +/- 0.02, weight: 0.4
      ALA31  HB2 -   ALA32   HA
      ALA31  HB3 -   ALA32   HA

ref_spec: 1H NOESY, ref_peak: 1006, id: 853, d: 2.56, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA32  HB1 -   ALA32   HA    d: 2.58 +/- 0.00, weight: 1.0
      ALA32  HB2 -   ALA32   HA
      ALA32  HB3 -   ALA32   HA

ref_spec: 1H NOESY, ref_peak: 1007, id: 854, d: 3.22, u: 3.20, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HB2 -   PRO60  HD3    d: 3.38 +/- 0.02, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1008, id: 855, d: 2.46, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU69  HB2 -   GLU69   HA    d: 2.46 +/- 0.00, weight: 1.0
      GLU69  HB3 -   GLU69   HA

ref_spec: 1H NOESY, ref_peak: 1011, id: 858, d: 2.85, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS82  HB3 -   LYS82   HA    d: 2.89 +/- 0.25, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1014, id: 861, d: 2.57, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA71  HB1 -   ALA71   HA    d: 2.59 +/- 0.00, weight: 0.9
      ALA71  HB2 -   ALA71   HA
      ALA71  HB3 -   ALA71   HA

ref_spec: 1H NOESY, ref_peak: 1015, id: 862, d: 2.56, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA5  HB1 -    ALA5   HA    d: 2.58 +/- 0.00, weight: 1.0
       ALA5  HB2 -    ALA5   HA
       ALA5  HB3 -    ALA5   HA

ref_spec: 1H NOESY, ref_peak: 1016, id: 863, d: 2.55, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23 HG21 -   VAL23   HA    d: 2.63 +/- 0.01, weight: 0.8
      VAL23 HG22 -   VAL23   HA
      VAL23 HG23 -   VAL23   HA

ref_spec: 1H NOESY, ref_peak: 1018, id: 865, d: 2.11, u: 2.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL30 HG21 -   VAL30   HA    d: 2.83 +/- 0.02, weight: 0.2
      VAL30 HG22 -   VAL30   HA
      VAL30 HG23 -   VAL30   HA

      ALA45  HB1 -   ALA45   HA    d: 2.59 +/- 0.00, weight: 0.3
      ALA45  HB2 -   ALA45   HA
      ALA45  HB3 -   ALA45   HA

      LEU81  HB3 -   LEU81   HA    d: 2.48 +/- 0.01, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1022, id: 869, d: 2.32, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE73   HB -   ILE73   HA    d: 2.82 +/- 0.30, weight: 0.3

      LEU79  HB3 -   LEU79   HA    d: 3.05 +/- 0.01, weight: 0.2

      LEU79   HG -   LEU79   HA    d: 2.81 +/- 0.26, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 1023, id: 870, d: 2.76, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU46   HG -   LEU46   HA    d: 2.75 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1024, id: 871, d: 2.23, u: 2.11, u_viol: 0.11, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LYS49  HB2 -   LEU46   HA    d: 2.66 +/- 0.08, weight: 0.4
      LYS49  HB3 -   LEU46   HA

      ALA31  HB1 -   ALA31   HA    d: 2.58 +/- 0.00, weight: 0.5
      ALA31  HB2 -   ALA31   HA
      ALA31  HB3 -   ALA31   HA

ref_spec: 1H NOESY, ref_peak: 1025, id: 872, d: 2.39, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79  HB2 -   LEU79   HA    d: 2.54 +/- 0.06, weight: 0.7

      LEU46  HB2 -   LEU46   HA    d: 3.04 +/- 0.00, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1026, id: 873, d: 2.66, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HB2 -   LYS28   HA    d: 2.70 +/- 0.11, weight: 1.0
      LYS28  HB3 -   LYS28   HA

ref_spec: 1H NOESY, ref_peak: 1027, id: 874, d: 2.90, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HBB1 -    HEM1 HMB1    d: 2.89 +/- 0.01, weight: 1.0
       HEM1 HBB1 -    HEM1 HMB2
       HEM1 HBB1 -    HEM1 HMB3
       HEM1 HBB2 -    HEM1 HMB1
       HEM1 HBB2 -    HEM1 HMB2
       HEM1 HBB2 -    HEM1 HMB3
       HEM1 HBB3 -    HEM1 HMB1
       HEM1 HBB3 -    HEM1 HMB2
       HEM1 HBB3 -    HEM1 HMB3

ref_spec: 1H NOESY, ref_peak: 1028, id: 875, d: 2.48, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO62  HG2 -   PRO62  HD3    d: 2.49 +/- 0.00, weight: 1.0
      PRO62  HG3 -   PRO62  HD3

ref_spec: 1H NOESY, ref_peak: 1030, id: 877, d: 3.34, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE48 HG21 -    HEM1 HMB1    d: 3.43 +/- 0.17, weight: 0.9
      ILE48 HG21 -    HEM1 HMB2
      ILE48 HG21 -    HEM1 HMB3
      ILE48 HG22 -    HEM1 HMB1
      ILE48 HG22 -    HEM1 HMB2
      ILE48 HG22 -    HEM1 HMB3
      ILE48 HG23 -    HEM1 HMB1
      ILE48 HG23 -    HEM1 HMB2
      ILE48 HG23 -    HEM1 HMB3

ref_spec: 1H NOESY, ref_peak: 1031, id: 878, d: 5.36, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21  HB3 -   SER17  HB2    d: 7.10 +/- 0.36, weight: 0.3

      LYS21  HB3 -   GLY24  HA3    d: 6.99 +/- 0.81, weight: 0.4

      PRO63  HG3 -   PRO62  HD3    d: 7.95 +/- 0.01, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1034, id: 879, d: 2.86, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59 HG21 -   ILE59   HA    d: 2.87 +/- 0.02, weight: 1.0
      ILE59 HG22 -   ILE59   HA
      ILE59 HG23 -   ILE59   HA

ref_spec: 1H NOESY, ref_peak: 1036, id: 881, d: 4.05, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55 HG21 -    HEM1 HAD2    d: 4.53 +/- 0.07, weight: 0.6
      VAL55 HG22 -    HEM1 HAD2
      VAL55 HG23 -    HEM1 HAD2

      THR20 HG21 -   ASP19   HA    d: 5.57 +/- 0.47, weight: 0.2
      THR20 HG22 -   ASP19   HA
      THR20 HG23 -   ASP19   HA

      LEU27  HB3 -   ASP19   HA    d: 5.44 +/- 0.51, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1037, id: 882, d: 2.80, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR67 HG21 -   THR67   HA    d: 2.81 +/- 0.01, weight: 1.0
      THR67 HG22 -   THR67   HA
      THR67 HG23 -   THR67   HA

ref_spec: 1H NOESY, ref_peak: 1039, id: 884, d: 4.17, u: 7.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78 HG11 -   LEU74   HA    d: 4.40 +/- 0.26, weight: 0.8
      VAL78 HG12 -   LEU74   HA
      VAL78 HG13 -   LEU74   HA

ref_spec: 1H NOESY, ref_peak: 1040, id: 885, d: 4.26, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG21 -   SER17   HA    d: 4.28 +/- 0.10, weight: 1.0
      VAL18 HG22 -   SER17   HA
      VAL18 HG23 -   SER17   HA

ref_spec: 1H NOESY, ref_peak: 1041, id: 886, d: 2.54, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74 HD21 -   LEU74   HA    d: 2.58 +/- 0.08, weight: 1.0
      LEU74 HD22 -   LEU74   HA
      LEU74 HD23 -   LEU74   HA

ref_spec: 1H NOESY, ref_peak: 1042, id: 887, d: 3.08, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74 HD11 -   LEU74   HA    d: 3.12 +/- 0.98, weight: 0.8
      LEU74 HD12 -   LEU74   HA
      LEU74 HD13 -   LEU74   HA

      LEU81   HG -   SER80   HA    d: 4.41 +/- 0.03, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1043, id: 888, d: 2.70, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR20 HG21 -   THR20   HA    d: 2.95 +/- 0.43, weight: 0.8
      THR20 HG22 -   THR20   HA
      THR20 HG23 -   THR20   HA

      THR20  HG1 -   THR20   HA    d: 3.76 +/- 0.50, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1044, id: 889, d: 4.24, u: 4.29, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE73 HG21 -   LEU74   HA    d: 4.34 +/- 0.18, weight: 0.8
      ILE73 HG22 -   LEU74   HA
      ILE73 HG23 -   LEU74   HA

ref_spec: 1H NOESY, ref_peak: 1045, id: 890, d: 5.95, u: 9.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA13  HB1 -   CYS15   HA    d: 7.87 +/- 0.01, weight: 0.2
      ALA13  HB2 -   CYS15   HA
      ALA13  HB3 -   CYS15   HA

      LYS21  HG2 -   MET22   HA    d: 6.69 +/- 0.04, weight: 0.5
      LYS21  HG3 -   MET22   HA

      LYS21  HG2 -    HEM1 HAA2    d: 9.42 +/- 0.11, weight: 0.1
      LYS21  HG3 -    HEM1 HAA2

      ILE59 HD11 -   CYS15   HA    d: 9.00 +/- 1.15, weight: 0.1
      ILE59 HD12 -   CYS15   HA
      ILE59 HD13 -   CYS15   HA

ref_spec: 1H NOESY, ref_peak: 1046, id: 891, d: 5.02, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78 HG11 -   TRP77   HA    d: 6.12 +/- 0.02, weight: 0.3
      VAL78 HG12 -   TRP77   HA
      VAL78 HG13 -   TRP77   HA

      VAL78 HG11 -    HEM1 HAA2    d: 8.72 +/- 0.20, weight: 0.0
      VAL78 HG12 -    HEM1 HAA2
      VAL78 HG13 -    HEM1 HAA2

      LEU79 HD11 -   SER80   HA    d: 7.11 +/- 0.08, weight: 0.1
      LEU79 HD12 -   SER80   HA
      LEU79 HD13 -   SER80   HA

      LEU46 HD21 -   ASP42   HA    d: 6.63 +/- 0.08, weight: 0.2
      LEU46 HD22 -   ASP42   HA
      LEU46 HD23 -   ASP42   HA

      ILE73 HD11 -    GLN1   HA    d: 7.22 +/- 0.51, weight: 0.1
      ILE73 HD12 -    GLN1   HA
      ILE73 HD13 -    GLN1   HA

ref_spec: 1H NOESY, ref_peak: 1047, id: 892, d: 3.18, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23 HG11 -   CYS15   HA    d: 3.44 +/- 0.15, weight: 0.8
      VAL23 HG12 -   CYS15   HA
      VAL23 HG13 -   CYS15   HA

      LEU44 HD21 -   THR43   HB    d: 4.42 +/- 0.96, weight: 0.2
      LEU44 HD22 -   THR43   HB
      LEU44 HD23 -   THR43   HB

ref_spec: 1H NOESY, ref_peak: 1049, id: 894, d: 2.59, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR43 HG21 -   THR43   HB    d: 2.59 +/- 0.00, weight: 1.0
      THR43 HG22 -   THR43   HB
      THR43 HG23 -   THR43   HB

ref_spec: 1H NOESY, ref_peak: 1052, id: 897, d: 3.79, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55 HG21 -   SER52   HA    d: 4.57 +/- 0.06, weight: 0.3
      VAL55 HG22 -   SER52   HA
      VAL55 HG23 -   SER52   HA

      VAL55 HG21 -   GLY54  HA3    d: 4.96 +/- 0.03, weight: 0.2
      VAL55 HG22 -   GLY54  HA3
      VAL55 HG23 -   GLY54  HA3

      LEU44 HD11 -   LEU44   HA    d: 4.59 +/- 0.12, weight: 0.3
      LEU44 HD12 -   LEU44   HA
      LEU44 HD13 -   LEU44   HA

ref_spec: 1H NOESY, ref_peak: 1054, id: 899, d: 4.70, u: 4.53, u_viol: 0.17, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      THR43 HG21 -   LEU44   HA    d: 4.79 +/- 0.05, weight: 0.9
      THR43 HG22 -   LEU44   HA
      THR43 HG23 -   LEU44   HA

ref_spec: 1H NOESY, ref_peak: 1056, id: 901, d: 4.99, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE48 HG12 -   LEU44   HA    d: 5.32 +/- 0.04, weight: 0.7
      ILE48 HG13 -   LEU44   HA

      LEU79 HD21 -   ALA35   HA    d: 6.76 +/- 0.10, weight: 0.2
      LEU79 HD22 -   ALA35   HA
      LEU79 HD23 -   ALA35   HA

ref_spec: 1H NOESY, ref_peak: 1058, id: 903, d: 2.61, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS16  HB2 -   ALA13   HA    d: 3.40 +/- 0.10, weight: 0.2
      HIS16  HB3 -   ALA13   HA

      HIS16  HB2 -   HIS16   HA    d: 2.72 +/- 0.01, weight: 0.8
      HIS16  HB3 -   HIS16   HA

ref_spec: 1H NOESY, ref_peak: 1059, id: 904, d: 2.99, u: 2.94, u_viol: 0.08, %_viol: 30.0, viol: no, reliable: no, a_type: A
       LEU6 HD21 -    LEU6   HA    d: 3.37 +/- 0.59, weight: 1.0
       LEU6 HD22 -    LEU6   HA
       LEU6 HD23 -    LEU6   HA
       LEU6 HD11 -    LEU6   HA
       LEU6 HD12 -    LEU6   HA
       LEU6 HD13 -    LEU6   HA

ref_spec: 1H NOESY, ref_peak: 1060, id: 905, d: 3.26, u: 3.14, u_viol: 0.12, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      MET22  HB2 -   HIS16   HA    d: 3.28 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1061, id: 906, d: 2.90, u: 3.29, u_viol: 0.44, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LYS82  HG2 -   LYS82   HA    d: 2.98 +/- 0.55, weight: 1.0
      LYS82  HG3 -   LYS82   HA

ref_spec: 1H NOESY, ref_peak: 1062, id: 907, d: 4.21, u: 4.09, u_viol: 0.22, %_viol: 50.0, viol: no, reliable: no, a_type: A
      LEU44 HD11 -   ALA75   HA    d: 4.26 +/- 0.18, weight: 0.9
      LEU44 HD12 -   ALA75   HA
      LEU44 HD13 -   ALA75   HA

ref_spec: 1H NOESY, ref_peak: 1063, id: 908, d: 2.58, u: 2.44, u_viol: 0.14, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL37 HG11 -   VAL37   HA    d: 2.83 +/- 0.11, weight: 0.6
      VAL37 HG12 -   VAL37   HA
      VAL37 HG13 -   VAL37   HA

      VAL37 HG21 -   VAL37   HA    d: 2.98 +/- 0.11, weight: 0.4
      VAL37 HG22 -   VAL37   HA
      VAL37 HG23 -   VAL37   HA

ref_spec: 1H NOESY, ref_peak: 1064, id: 909, d: 3.37, u: 3.47, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79 HD21 -   ALA75   HA    d: 4.47 +/- 0.45, weight: 0.2
      LEU79 HD22 -   ALA75   HA
      LEU79 HD23 -   ALA75   HA

      LEU79 HD21 -   GLU76   HA    d: 3.84 +/- 0.56, weight: 0.5
      LEU79 HD22 -   GLU76   HA
      LEU79 HD23 -   GLU76   HA

      ILE48 HG12 -   ALA71   HA    d: 4.91 +/- 0.18, weight: 0.1
      ILE48 HG13 -   ALA71   HA

ref_spec: 1H NOESY, ref_peak: 1066, id: 911, d: 3.99, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59 HD11 -   PRO58  HD3    d: 6.17 +/- 0.53, weight: 0.2
      ILE59 HD12 -   PRO58  HD3
      ILE59 HD13 -   PRO58  HD3

      ILE59 HD11 -   PRO60  HD2    d: 5.41 +/- 1.03, weight: 0.3
      ILE59 HD12 -   PRO60  HD2
      ILE59 HD13 -   PRO60  HD2

      ILE59 HD11 -   VAL23   HA    d: 5.25 +/- 1.34, weight: 0.4
      ILE59 HD12 -   VAL23   HA
      ILE59 HD13 -   VAL23   HA

ref_spec: 1H NOESY, ref_peak: 1067, id: 912, d: 2.71, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59 HG21 -   PRO60  HD2    d: 2.80 +/- 0.09, weight: 0.9
      ILE59 HG22 -   PRO60  HD2
      ILE59 HG23 -   PRO60  HD2

ref_spec: 1H NOESY, ref_peak: 1069, id: 914, d: 7.15, u: 7.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS16  HE1 -   PRO58  HD3    d: 11.68 +/- 0.07, weight: 0.1

      HIS16  HE1 -   PRO60  HD2    d: 10.76 +/- 0.06, weight: 0.1

      VAL18 HG21 -    ALA5   HA    d: 11.68 +/- 0.41, weight: 0.1
      VAL18 HG22 -    ALA5   HA
      VAL18 HG23 -    ALA5   HA

      VAL18 HG21 -   LEU81   HA    d: 9.98 +/- 0.38, weight: 0.1
      VAL18 HG22 -   LEU81   HA
      VAL18 HG23 -   LEU81   HA

      HIS16  HE1 -   VAL23   HA    d: 9.00 +/- 0.05, weight: 0.3

      HIS16  HE1 -   VAL30   HA    d: 8.94 +/- 0.11, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 1071, id: 916, d: 2.36, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE73 HG21 -   ILE73   HA    d: 3.34 +/- 0.54, weight: 0.1
      ILE73 HG22 -   ILE73   HA
      ILE73 HG23 -   ILE73   HA

      LEU79 HD21 -   ALA41   HA    d: 3.30 +/- 0.17, weight: 0.2
      LEU79 HD22 -   ALA41   HA
      LEU79 HD23 -   ALA41   HA

      ILE48 HG12 -   ALA45   HA    d: 2.67 +/- 0.05, weight: 0.6
      ILE48 HG13 -   ALA45   HA

ref_spec: 1H NOESY, ref_peak: 1075, id: 920, d: 2.99, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HB3 -   TRP56  HB3    d: 3.11 +/- 0.14, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1076, id: 921, d: 2.23, u: 2.26, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79 HD11 -   LEU79   HA    d: 2.85 +/- 0.65, weight: 0.3
      LEU79 HD12 -   LEU79   HA
      LEU79 HD13 -   LEU79   HA

      LEU46 HD21 -   LEU46   HA    d: 2.61 +/- 0.02, weight: 0.6
      LEU46 HD22 -   LEU46   HA
      LEU46 HD23 -   LEU46   HA

ref_spec: 1H NOESY, ref_peak: 1079, id: 923, d: 2.98, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET22  HB2 -   SER17  HB2    d: 3.21 +/- 0.32, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1080, id: 924, d: 2.72, u: 3.05, u_viol: 0.16, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS28  HG2 -   LYS28   HA    d: 2.80 +/- 0.44, weight: 0.9
      LYS28  HG3 -   LYS28   HA

ref_spec: 1H NOESY, ref_peak: 1081, id: 925, d: 2.01, u: 2.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR20 HG21 -   THR20   HB    d: 2.58 +/- 0.00, weight: 0.2
      THR20 HG22 -   THR20   HB
      THR20 HG23 -   THR20   HB

      THR20  HG1 -   THR20   HB    d: 2.13 +/- 0.01, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1082, id: 926, d: 3.99, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE48 HG12 -   LYS49   HA    d: 4.11 +/- 0.08, weight: 0.9
      ILE48 HG13 -   LYS49   HA

ref_spec: 1H NOESY, ref_peak: 1083, id: 927, d: 4.33, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS16  HE1 -   GLY24  HA3    d: 4.78 +/- 0.36, weight: 0.7

      HIS16  HE1 -   TRP56  HB3    d: 6.33 +/- 0.05, weight: 0.1

      VAL18 HG21 -   SER17  HB2    d: 6.58 +/- 0.24, weight: 0.1
      VAL18 HG22 -   SER17  HB2
      VAL18 HG23 -   SER17  HB2

ref_spec: 1H NOESY, ref_peak: 1087, id: 930, d: 3.96, u: 3.88, u_viol: 0.15, %_viol: 50.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   SER17   HA    d: 4.68 +/- 0.10, weight: 0.4
      VAL18 HG12 -   SER17   HA
      VAL18 HG13 -   SER17   HA

      ALA26  HB1 -   THR20   HA    d: 4.43 +/- 0.30, weight: 0.5
      ALA26  HB2 -   THR20   HA
      ALA26  HB3 -   THR20   HA

ref_spec: 1H NOESY, ref_peak: 1088, id: 931, d: 5.89, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55 HG11 -    HEM1 HAA2    d: 6.34 +/- 0.08, weight: 0.7
      VAL55 HG12 -    HEM1 HAA2
      VAL55 HG13 -    HEM1 HAA2

      HIS16  HD2 -    HEM1 HAA2    d: 8.03 +/- 0.01, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1090, id: 933, d: 5.28, u: 9.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA26  HB1 -   GLU29   HA    d: 5.43 +/- 0.13, weight: 0.7
      ALA26  HB2 -   GLU29   HA
      ALA26  HB3 -   GLU29   HA

      ILE48 HD11 -   LEU44   HA    d: 6.89 +/- 0.04, weight: 0.2
      ILE48 HD12 -   LEU44   HA
      ILE48 HD13 -   LEU44   HA

ref_spec: 1H NOESY, ref_peak: 1091, id: 934, d: 5.87, u: 10.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL30 HG11 -   GLU29   HA    d: 6.21 +/- 0.01, weight: 0.7
      VAL30 HG12 -   GLU29   HA
      VAL30 HG13 -   GLU29   HA

      VAL30 HG11 -   ALA35   HA    d: 7.89 +/- 0.20, weight: 0.2
      VAL30 HG12 -   ALA35   HA
      VAL30 HG13 -   ALA35   HA

ref_spec: 1H NOESY, ref_peak: 1092, id: 935, d: 4.80, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS16  HD2 -   ALA13   HA    d: 5.22 +/- 0.08, weight: 0.6

      VAL55 HG11 -   GLY54  HA3    d: 6.16 +/- 0.02, weight: 0.2
      VAL55 HG12 -   GLY54  HA3
      VAL55 HG13 -   GLY54  HA3

ref_spec: 1H NOESY, ref_peak: 1094, id: 936, d: 7.32, u: 8.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL30 HG11 -   HIS16   HA    d: 9.46 +/- 0.14, weight: 0.2
      VAL30 HG12 -   HIS16   HA
      VAL30 HG13 -   HIS16   HA

      VAL30 HG11 -   ALA75   HA    d: 7.93 +/- 0.27, weight: 0.6
      VAL30 HG12 -   ALA75   HA
      VAL30 HG13 -   ALA75   HA

ref_spec: 1H NOESY, ref_peak: 1095, id: 937, d: 2.71, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL66 HG21 -   ALA71   HA    d: 2.99 +/- 0.14, weight: 0.5
      VAL66 HG22 -   ALA71   HA
      VAL66 HG23 -   ALA71   HA

      ILE48 HD11 -   ALA71   HA    d: 2.99 +/- 0.23, weight: 0.5
      ILE48 HD12 -   ALA71   HA
      ILE48 HD13 -   ALA71   HA

ref_spec: 1H NOESY, ref_peak: 1099, id: 940, d: 3.61, u: 9.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HB2 -   ALA26   HA    d: 4.38 +/- 0.13, weight: 0.3

      PRO25  HB2 -   TRP56  HB3    d: 4.70 +/- 0.15, weight: 0.2

      LEU27   HG -   ALA26   HA    d: 4.23 +/- 0.08, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1100, id: 941, d: 2.49, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55 HG11 -   VAL55   HA    d: 2.63 +/- 0.00, weight: 0.8
      VAL55 HG12 -   VAL55   HA
      VAL55 HG13 -   VAL55   HA

      VAL66 HG11 -   LYS49   HA    d: 3.20 +/- 0.09, weight: 0.2
      VAL66 HG12 -   LYS49   HA
      VAL66 HG13 -   LYS49   HA

ref_spec: 1H NOESY, ref_peak: 1103, id: 942, d: 2.54, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG2 -   MET61   HA    d: 2.54 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1104, id: 943, d: 3.04, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HB2 -   MET61   HA    d: 2.98 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1105, id: 944, d: 2.57, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HB3 -   MET61   HA    d: 2.64 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1108, id: 945, d: 2.77, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG3 -   MET61   HA    d: 2.80 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1110, id: 947, d: 2.91, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN50   HA -   ASN50  HB3    d: 3.04 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1111, id: 948, d: 3.04, u: 9.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAD2 -    HEM1 HBD1    d: 3.04 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1114, id: 951, d: 3.45, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47   HA -   SER52   HA    d: 3.70 +/- 0.07, weight: 0.6

      PRO62   HA -   GLY51  HA3    d: 4.50 +/- 0.15, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1115, id: 952, d: 4.41, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47   HA -   LEU44   HA    d: 5.17 +/- 0.07, weight: 0.4

       HEM1 HAD1 -   PRO25   HA    d: 6.17 +/- 0.09, weight: 0.1

      TRP56  HB2 -    HEM1 HAD1    d: 5.32 +/- 0.11, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 1116, id: 953, d: 2.46, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HB2 -   TRP77   HA    d: 2.56 +/- 0.01, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1118, id: 955, d: 5.15, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA75   HA -   TRP77  HB2    d: 6.53 +/- 0.12, weight: 0.2

      ALA75   HA -    HEM1 HMA1    d: 6.11 +/- 0.19, weight: 0.4
      ALA75   HA -    HEM1 HMA2
      ALA75   HA -    HEM1 HMA3

      ALA75   HA -    HEM1 HMA1    d: 6.17 +/- 0.25, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 1119, id: 956, d: 2.33, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAA1 -    HEM1 HMA1    d: 2.66 +/- 0.09, weight: 0.6
       HEM1 HAA1 -    HEM1 HMA2
       HEM1 HAA1 -    HEM1 HMA3

       HEM1 HAA1 -    HEM1 HMA1    d: 2.86 +/- 0.74, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1121, id: 958, d: 2.36, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO62   HA -   PRO63  HD2    d: 2.34 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1123, id: 960, d: 3.04, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAA1 -    HEM1 HBA2    d: 3.04 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1125, id: 961, d: 3.48, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU68   HA -   LYS49  HE3    d: 3.42 +/- 0.21, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1127, id: 962, d: 4.14, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6   HA -   LYS10  HE2    d: 4.66 +/- 0.22, weight: 0.5
       LEU6   HA -   LYS10  HE3

      LYS72   HA -   LYS72  HE2    d: 5.08 +/- 0.39, weight: 0.3
      LYS72   HA -   LYS72  HE3

ref_spec: 1H NOESY, ref_peak: 1128, id: 963, d: 4.64, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7   HA -   LYS10  HE2    d: 7.18 +/- 0.21, weight: 0.1
       PHE7   HA -   LYS10  HE3

      GLU69   HA -   LYS72  HE2    d: 5.02 +/- 0.84, weight: 0.7
      GLU69   HA -   LYS72  HE3

ref_spec: 1H NOESY, ref_peak: 1129, id: 964, d: 4.06, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA5   HA -    LYS8  HE2    d: 6.02 +/- 0.37, weight: 0.3
       ALA5   HA -    LYS8  HE3

      ALA71   HA -   LYS49  HE2    d: 5.38 +/- 0.52, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1130, id: 965, d: 3.34, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS8   HA -    LYS8  HE2    d: 4.96 +/- 0.33, weight: 0.1
       LYS8   HA -    LYS8  HE3

      GLU68   HA -   LYS49  HE2    d: 3.59 +/- 0.27, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1132, id: 967, d: 2.73, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER52   HA -   SER52  HB3    d: 2.69 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1133, id: 968, d: 2.40, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAD1 -   PRO25  HD3    d: 2.42 +/- 0.08, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1135, id: 970, d: 3.33, u: 3.27, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: A
      THR20   HA -   LYS28  HE2    d: 4.24 +/- 2.06, weight: 0.5

      VAL78   HA -   TRP77   HA    d: 4.84 +/- 0.01, weight: 0.2

      SER52  HB2 -    HEM1 HAA2    d: 4.89 +/- 0.13, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1136, id: 971, d: 2.96, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER52   HA -   SER52  HB2    d: 3.00 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1137, id: 972, d: 3.14, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO11  HD3 -   LYS10  HB3    d: 4.34 +/- 0.02, weight: 0.2

      PRO11  HB2 -   PRO11  HD3    d: 3.35 +/- 0.01, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1138, id: 973, d: 2.29, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HB2 -    PHE7   HA    d: 2.51 +/- 0.02, weight: 0.6

      GLU76  HG2 -   GLU76   HA    d: 2.78 +/- 0.44, weight: 0.3
      GLU76  HG3 -   GLU76   HA

ref_spec: 1H NOESY, ref_peak: 1139, id: 974, d: 3.14, u: 3.10, u_viol: 0.16, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LYS10  HB3 -   PRO11  HD2    d: 3.57 +/- 0.02, weight: 0.6

      PRO11  HD2 -   PRO11  HB2    d: 3.97 +/- 0.00, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 1140, id: 975, d: 2.46, u: 3.46, u_viol: 0.20, %_viol: 10.0, viol: no, reliable: no, a_type: A
      PRO65  HD2 -   ASN64  HB3    d: 2.83 +/- 0.78, weight: 0.9
      PRO65  HD3 -   ASN64  HB3

ref_spec: 1H NOESY, ref_peak: 1141, id: 976, d: 2.90, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74   HA -   LEU74  HB3    d: 2.88 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1143, id: 977, d: 2.89, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74  HB3 -   ALA71   HA    d: 2.91 +/- 0.58, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1147, id: 981, d: 1.76, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HB2 -   TRP56  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1149, id: 983, d: 4.35, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   SER17  HB3    d: 4.87 +/- 0.59, weight: 0.6

      VAL18   HA -   ALA26   HA    d: 5.32 +/- 0.10, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1150, id: 984, d: 1.78, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO62  HD2 -   PRO62  HD3    d: 1.78 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1152, id: 986, d: 2.32, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61   HA -   PRO62  HD2    d: 2.35 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1153, id: 987, d: 4.35, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79   HA -   ASN34  HB3    d: 4.54 +/- 0.16, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1154, id: 988, d: 2.63, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HB3 -   PRO25  HD3    d: 2.63 +/- 0.07, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1157, id: 990, d: 3.11, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47   HA -   SER52  HB3    d: 3.56 +/- 0.12, weight: 0.5

      TRP56  HB2 -   PRO25  HD3    d: 3.72 +/- 0.10, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1158, id: 991, d: 3.03, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25   HA -   LYS21  HE2    d: 3.76 +/- 1.58, weight: 0.4
      PRO25   HA -   LYS21  HE3

      PRO25   HA -   PRO25  HD3    d: 3.82 +/- 0.02, weight: 0.4

      GLY51  HA3 -   SER52  HB3    d: 4.22 +/- 0.04, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1159, id: 992, d: 3.91, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HMB1 -   LYS10  HB3    d: 5.50 +/- 0.12, weight: 0.1
       HEM1 HMB2 -   LYS10  HB3
       HEM1 HMB3 -   LYS10  HB3

       HEM1 HMB1 -   CYS12  HB3    d: 4.14 +/- 0.07, weight: 0.7
       HEM1 HMB2 -   CYS12  HB3
       HEM1 HMB3 -   CYS12  HB3

ref_spec: 1H NOESY, ref_peak: 1160, id: 993, d: 4.17, u: 4.19, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47   HA -   SER52  HB2    d: 5.17 +/- 0.12, weight: 0.3

      ALA47   HA -   ASN50  HB3    d: 4.37 +/- 0.08, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1163, id: 994, d: 4.47, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47   HA -   ASN50  HB2    d: 5.91 +/- 0.10, weight: 0.2

      ALA47   HA -    HEM1 HBA1    d: 4.80 +/- 0.14, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1164, id: 995, d: 2.72, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU70  HB2 -   GLU70   HA    d: 2.75 +/- 0.01, weight: 0.9
      GLU70  HB3 -   GLU70   HA

ref_spec: 1H NOESY, ref_peak: 1166, id: 996, d: 2.94, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25   HA -   PRO25  HD3    d: 3.82 +/- 0.02, weight: 0.2

      TRP56  HB2 -   PRO25  HD3    d: 3.72 +/- 0.10, weight: 0.3

      ALA47   HA -   SER52  HB3    d: 3.56 +/- 0.12, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1167, id: 997, d: 3.87, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER52  HB2 -   GLY51  HA3    d: 5.12 +/- 0.18, weight: 0.2

      ALA47   HA -   ASN50  HB3    d: 4.37 +/- 0.08, weight: 0.4

      ASN50  HB3 -   GLY51  HA3    d: 4.92 +/- 0.03, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1168, id: 998, d: 2.31, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER52  HB2 -    HEM1 HBD2    d: 2.13 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1169, id: 999, d: 1.76, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HBD1 -    HEM1 HBD2    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1171, id: 1001, d: 1.77, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO11  HB2 -   PRO11  HB3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1172, id: 1002, d: 1.76, u: 2.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER52  HB2 -   SER52  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1173, id: 1003, d: 1.75, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HBA2 -    HEM1 HBA1    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1184, id: 1011, d: 2.19, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO62  HB2 -   PRO63  HD3    d: 2.37 +/- 0.02, weight: 0.6
      PRO62  HB3 -   PRO63  HD3

      PRO63  HB3 -   PRO63   HA    d: 2.77 +/- 0.00, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1186, id: 1013, d: 3.84, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HD2 -    HEM1 HMD1    d: 4.50 +/- 0.14, weight: 0.4
      PRO25  HD2 -    HEM1 HMD2
      PRO25  HD2 -    HEM1 HMD3

      GLY51  HA2 -   PRO63   HA    d: 4.47 +/- 0.11, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1190, id: 1016, d: 4.00, u: 3.95, u_viol: 0.19, %_viol: 40.0, viol: no, reliable: no, a_type: A
      GLU68  HG2 -   LYS49  HE3    d: 3.99 +/- 0.25, weight: 1.0
      GLU68  HG3 -   LYS49  HE3

ref_spec: 1H NOESY, ref_peak: 1191, id: 1017, d: 3.53, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HBC1 -   PRO62  HD2    d: 3.45 +/- 0.06, weight: 1.0
       HEM1 HBC2 -   PRO62  HD2
       HEM1 HBC3 -   PRO62  HD2

ref_spec: 1H NOESY, ref_peak: 1192, id: 1018, d: 4.68, u: 4.70, u_viol: 0.14, %_viol: 30.0, viol: no, reliable: no, a_type: A
      GLU68  HG2 -   LYS49  HE2    d: 4.83 +/- 0.18, weight: 0.9
      GLU68  HG3 -   LYS49  HE2

ref_spec: 1H NOESY, ref_peak: 1193, id: 1019, d: 2.80, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO62  HB2 -   PRO62  HD2    d: 3.97 +/- 0.00, weight: 0.2
      PRO62  HB3 -   PRO62  HD2

      PRO65  HG2 -   LYS10  HE2    d: 3.63 +/- 0.47, weight: 0.4
      PRO65  HG2 -   LYS10  HE3

      LYS72  HB3 -   LYS72  HE2    d: 4.18 +/- 0.72, weight: 0.2
      LYS72  HB3 -   LYS72  HE3

ref_spec: 1H NOESY, ref_peak: 1194, id: 1020, d: 1.76, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN34  HB3 -   ASN34  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1199, id: 1024, d: 2.46, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78   HB -   VAL78   HA    d: 2.47 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1200, id: 1025, d: 1.75, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HB2 -   LYS10  HB3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1201, id: 1026, d: 2.50, u: 2.41, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO11  HG2 -   PRO11  HB2    d: 2.50 +/- 0.00, weight: 1.0
      PRO11  HG3 -   PRO11  HB2

ref_spec: 1H NOESY, ref_peak: 1202, id: 1027, d: 2.54, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU4  HG2 -    GLU4   HA    d: 2.74 +/- 0.44, weight: 0.9
       GLU4  HG3 -    GLU4   HA

ref_spec: 1H NOESY, ref_peak: 1204, id: 1029, d: 1.76, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN1  HG2 -    GLN1  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1205, id: 1030, d: 3.73, u: 3.84, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL37   HB -   ASN34  HB2    d: 3.73 +/- 0.10, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1206, id: 1031, d: 2.70, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO65  HG2 -   PRO65  HB3    d: 2.80 +/- 0.32, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1212, id: 1037, d: 3.01, u: 3.44, u_viol: 0.17, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE48 HG21 -    HEM1 HMA1    d: 3.41 +/- 0.10, weight: 0.6
      ILE48 HG21 -    HEM1 HMA2
      ILE48 HG21 -    HEM1 HMA3
      ILE48 HG22 -    HEM1 HMA1
      ILE48 HG22 -    HEM1 HMA2
      ILE48 HG22 -    HEM1 HMA3
      ILE48 HG23 -    HEM1 HMA1
      ILE48 HG23 -    HEM1 HMA2
      ILE48 HG23 -    HEM1 HMA3

      ILE48 HG21 -    HEM1 HMA1    d: 3.69 +/- 0.78, weight: 0.4
      ILE48 HG22 -    HEM1 HMA1
      ILE48 HG23 -    HEM1 HMA1

ref_spec: 1H NOESY, ref_peak: 1213, id: 1038, d: 3.62, u: 3.66, u_viol: 0.11, %_viol: 10.0, viol: no, reliable: no, a_type: A
       LEU6  HB3 -    GLY3  HA2    d: 4.80 +/- 0.47, weight: 0.3
       LEU6  HB3 -    GLY3  HA3

      VAL23   HB -    HEM1 HMD1    d: 4.05 +/- 0.15, weight: 0.7
      VAL23   HB -    HEM1 HMD2
      VAL23   HB -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 1214, id: 1039, d: 4.15, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59 HG13 -    HEM1 HMD1    d: 5.16 +/- 0.31, weight: 0.3
      ILE59 HG13 -    HEM1 HMD2
      ILE59 HG13 -    HEM1 HMD3

      PRO62  HG2 -   PRO63  HD3    d: 4.58 +/- 0.02, weight: 0.6
      PRO62  HG3 -   PRO63  HD3

ref_spec: 1H NOESY, ref_peak: 1215, id: 1040, d: 2.21, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HG3 -   PRO63  HD2    d: 2.96 +/- 0.00, weight: 0.2

      PRO63  HG3 -   PRO63  HD3    d: 2.30 +/- 0.00, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1216, id: 1041, d: 2.18, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HG2 -   PRO63  HD2    d: 2.29 +/- 0.00, weight: 0.7

      PRO63  HG2 -   PRO63  HD3    d: 2.80 +/- 0.00, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1218, id: 1043, d: 2.24, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HB2 -   PRO63   HA    d: 2.30 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1220, id: 1045, d: 3.48, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN64  HB2 -   ASN64 HD21    d: 3.35 +/- 0.29, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1221, id: 1046, d: 3.69, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HBB1 -   ASN64 HD21    d: 3.54 +/- 0.49, weight: 1.0
       HEM1 HBB2 -   ASN64 HD21
       HEM1 HBB3 -   ASN64 HD21

ref_spec: 1H NOESY, ref_peak: 1224, id: 1049, d: 6.53, u: 6.75, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU46   HG -   LYS49  HE3    d: 6.52 +/- 0.28, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1226, id: 1051, d: 4.32, u: 3.83, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU6  HB3 -   LYS10  HE2    d: 4.67 +/- 0.81, weight: 0.5
       LEU6  HB3 -   LYS10  HE3

      PRO65  HB2 -   LYS10  HE2    d: 4.99 +/- 0.67, weight: 0.3
      PRO65  HB2 -   LYS10  HE3

       HEM1 HBB1 -   LYS10  HE2    d: 5.51 +/- 0.15, weight: 0.2
       HEM1 HBB1 -   LYS10  HE3
       HEM1 HBB2 -   LYS10  HE2
       HEM1 HBB2 -   LYS10  HE3
       HEM1 HBB3 -   LYS10  HE2
       HEM1 HBB3 -   LYS10  HE3

ref_spec: 1H NOESY, ref_peak: 1227, id: 1052, d: 2.41, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO62  HG2 -   PRO62  HD2    d: 2.47 +/- 0.00, weight: 0.9
      PRO62  HG3 -   PRO62  HD2

ref_spec: 1H NOESY, ref_peak: 1232, id: 1057, d: 2.41, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS8  HD2 -    LYS8  HE2    d: 2.63 +/- 0.05, weight: 0.6
       LYS8  HD2 -    LYS8  HE3
       LYS8  HD3 -    LYS8  HE2
       LYS8  HD3 -    LYS8  HE3

      LYS72  HG2 -   LYS72  HE2    d: 2.79 +/- 0.07, weight: 0.4
      LYS72  HG2 -   LYS72  HE3
      LYS72  HG3 -   LYS72  HE2
      LYS72  HG3 -   LYS72  HE3

ref_spec: 1H NOESY, ref_peak: 1234, id: 1059, d: 2.70, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HD3 -   LYS10  HE2    d: 2.71 +/- 0.07, weight: 1.0
      LYS10  HD3 -   LYS10  HE3

ref_spec: 1H NOESY, ref_peak: 1235, id: 1060, d: 2.59, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33  HD2 -   LYS33  HE2    d: 2.62 +/- 0.04, weight: 0.9
      LYS33  HD2 -   LYS33  HE3
      LYS33  HD3 -   LYS33  HE2
      LYS33  HD3 -   LYS33  HE3

ref_spec: 1H NOESY, ref_peak: 1239, id: 1063, d: 5.13, u: 9.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU44  HB2 -   ASN34  HB3    d: 7.04 +/- 0.24, weight: 0.1

      VAL30 HG21 -   PRO25  HD3    d: 6.80 +/- 0.24, weight: 0.2
      VAL30 HG22 -   PRO25  HD3
      VAL30 HG23 -   PRO25  HD3

      VAL30 HG21 -   ASN34  HB3    d: 6.02 +/- 0.11, weight: 0.4
      VAL30 HG22 -   ASN34  HB3
      VAL30 HG23 -   ASN34  HB3

      ALA35  HB1 -   ASN34  HB3    d: 6.77 +/- 0.05, weight: 0.2
      ALA35  HB2 -   ASN34  HB3
      ALA35  HB3 -   ASN34  HB3

ref_spec: 1H NOESY, ref_peak: 1242, id: 1065, d: 3.97, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS8  HG2 -    PHE7  HB3    d: 3.71 +/- 0.06, weight: 1.0
       LYS8  HG3 -    PHE7  HB3

ref_spec: 1H NOESY, ref_peak: 1243, id: 1066, d: 3.27, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6  HB2 -    PHE7  HB3    d: 5.45 +/- 0.41, weight: 0.1

       ALA5  HB1 -    ASP2  HB2    d: 3.88 +/- 0.82, weight: 0.8
       ALA5  HB1 -    ASP2  HB3
       ALA5  HB2 -    ASP2  HB2
       ALA5  HB2 -    ASP2  HB3
       ALA5  HB3 -    ASP2  HB2
       ALA5  HB3 -    ASP2  HB3

ref_spec: 1H NOESY, ref_peak: 1244, id: 1067, d: 3.88, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU4  HB2 -    ASP2  HB2    d: 5.22 +/- 0.42, weight: 0.2
       GLU4  HB2 -    ASP2  HB3
       GLU4  HB3 -    ASP2  HB2
       GLU4  HB3 -    ASP2  HB3

       GLU4  HB2 -    PHE7  HB3    d: 5.33 +/- 0.29, weight: 0.2
       GLU4  HB3 -    PHE7  HB3

       LYS8  HB2 -    PHE7  HB3    d: 5.10 +/- 0.03, weight: 0.2
       LYS8  HB3 -    PHE7  HB3

      LEU46  HB3 -   ASN50  HB3    d: 4.58 +/- 0.17, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1245, id: 1068, d: 3.10, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HB2 -   LYS28  HE2    d: 3.03 +/- 0.79, weight: 1.0
      LYS28  HB3 -   LYS28  HE2

ref_spec: 1H NOESY, ref_peak: 1248, id: 1071, d: 2.83, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HBB1 -   LYS10  HB3    d: 3.24 +/- 0.08, weight: 0.5
       HEM1 HBB2 -   LYS10  HB3
       HEM1 HBB3 -   LYS10  HB3

       HEM1 HBB1 -   ASN64  HB3    d: 3.43 +/- 0.39, weight: 0.4
       HEM1 HBB2 -   ASN64  HB3
       HEM1 HBB3 -   ASN64  HB3

ref_spec: 1H NOESY, ref_peak: 1253, id: 1076, d: 4.38, u: 7.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14  HB1 -   PRO11  HB2    d: 4.54 +/- 0.14, weight: 0.9
      ALA14  HB2 -   PRO11  HB2
      ALA14  HB3 -   PRO11  HB2

ref_spec: 1H NOESY, ref_peak: 1254, id: 1077, d: 4.06, u: 4.06, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HB2 -    HEM1 HBD1    d: 5.21 +/- 0.17, weight: 0.2

      PRO63  HB2 -   ASN50  HB2    d: 4.35 +/- 0.02, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1256, id: 1079, d: 2.60, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU70  HG2 -   GLU70  HB2    d: 2.67 +/- 0.00, weight: 0.9
      GLU70  HG2 -   GLU70  HB3
      GLU70  HG3 -   GLU70  HB2
      GLU70  HG3 -   GLU70  HB3

ref_spec: 1H NOESY, ref_peak: 1259, id: 1081, d: 3.79, u: 3.69, u_viol: 0.13, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      ILE48   HB -   VAL66   HB    d: 4.50 +/- 0.27, weight: 0.4

      ALA71  HB1 -   VAL66   HB    d: 5.24 +/- 0.17, weight: 0.1
      ALA71  HB2 -   VAL66   HB
      ALA71  HB3 -   VAL66   HB

      ALA71  HB1 -   GLU70  HB2    d: 5.25 +/- 0.02, weight: 0.1
      ALA71  HB1 -   GLU70  HB3
      ALA71  HB2 -   GLU70  HB2
      ALA71  HB2 -   GLU70  HB3
      ALA71  HB3 -   GLU70  HB2
      ALA71  HB3 -   GLU70  HB3

      ALA71  HB1 -   LEU74  HB3    d: 5.25 +/- 0.43, weight: 0.1
      ALA71  HB2 -   LEU74  HB3
      ALA71  HB3 -   LEU74  HB3

      LYS10  HD3 -   VAL66   HB    d: 5.62 +/- 0.40, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1265, id: 1087, d: 2.58, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47  HB1 -   ALA47   HA    d: 2.58 +/- 0.00, weight: 1.0
      ALA47  HB2 -   ALA47   HA
      ALA47  HB3 -   ALA47   HA

ref_spec: 1H NOESY, ref_peak: 1266, id: 1088, d: 4.81, u: 9.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR20 HG21 -   LYS21   HA    d: 6.60 +/- 0.56, weight: 0.2
      THR20 HG22 -   LYS21   HA
      THR20 HG23 -   LYS21   HA

      THR20  HG1 -   LYS21   HA    d: 5.38 +/- 0.30, weight: 0.6

      LEU27  HB3 -   LYS21   HA    d: 7.75 +/- 0.13, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1272, id: 1094, d: 4.18, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47  HB1 -    HEM1 HMA1    d: 4.79 +/- 0.17, weight: 0.5
      ALA47  HB1 -    HEM1 HMA2
      ALA47  HB1 -    HEM1 HMA3
      ALA47  HB2 -    HEM1 HMA1
      ALA47  HB2 -    HEM1 HMA2
      ALA47  HB2 -    HEM1 HMA3
      ALA47  HB3 -    HEM1 HMA1
      ALA47  HB3 -    HEM1 HMA2
      ALA47  HB3 -    HEM1 HMA3

      ALA47  HB1 -    HEM1 HMA1    d: 4.86 +/- 0.71, weight: 0.4
      ALA47  HB2 -    HEM1 HMA1
      ALA47  HB3 -    HEM1 HMA1

ref_spec: 1H NOESY, ref_peak: 1273, id: 1095, d: 3.37, u: 3.51, u_viol: 0.13, %_viol: 50.0, viol: no, reliable: no, a_type: A
      LEU44 HD11 -    HEM1 HMA1    d: 4.27 +/- 1.03, weight: 0.3
      LEU44 HD11 -    HEM1 HMA2
      LEU44 HD11 -    HEM1 HMA3
      LEU44 HD12 -    HEM1 HMA1
      LEU44 HD12 -    HEM1 HMA2
      LEU44 HD12 -    HEM1 HMA3
      LEU44 HD13 -    HEM1 HMA1
      LEU44 HD13 -    HEM1 HMA2
      LEU44 HD13 -    HEM1 HMA3

      LEU44 HD11 -    HEM1 HMA1    d: 4.36 +/- 1.27, weight: 0.2
      LEU44 HD12 -    HEM1 HMA1
      LEU44 HD13 -    HEM1 HMA1

      VAL55 HG21 -    HEM1 HBD2    d: 3.93 +/- 0.02, weight: 0.5
      VAL55 HG22 -    HEM1 HBD2
      VAL55 HG23 -    HEM1 HBD2

ref_spec: 1H NOESY, ref_peak: 1278, id: 1100, d: 3.00, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59 HG21 -    HEM1 HMD1    d: 3.05 +/- 0.05, weight: 0.9
      ILE59 HG21 -    HEM1 HMD2
      ILE59 HG21 -    HEM1 HMD3
      ILE59 HG22 -    HEM1 HMD1
      ILE59 HG22 -    HEM1 HMD2
      ILE59 HG22 -    HEM1 HMD3
      ILE59 HG23 -    HEM1 HMD1
      ILE59 HG23 -    HEM1 HMD2
      ILE59 HG23 -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 1279, id: 1101, d: 5.45, u: 9.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23 HG11 -    HEM1 HMD1    d: 5.22 +/- 0.30, weight: 1.0
      VAL23 HG11 -    HEM1 HMD2
      VAL23 HG11 -    HEM1 HMD3
      VAL23 HG12 -    HEM1 HMD1
      VAL23 HG12 -    HEM1 HMD2
      VAL23 HG12 -    HEM1 HMD3
      VAL23 HG13 -    HEM1 HMD1
      VAL23 HG13 -    HEM1 HMD2
      VAL23 HG13 -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 1280, id: 1102, d: 5.25, u: 4.97, u_viol: 1.18, %_viol: 40.0, viol: no, reliable: no, a_type: A
      ILE59 HD11 -    HEM1 HMD1    d: 5.34 +/- 0.81, weight: 1.0
      ILE59 HD11 -    HEM1 HMD2
      ILE59 HD11 -    HEM1 HMD3
      ILE59 HD12 -    HEM1 HMD1
      ILE59 HD12 -    HEM1 HMD2
      ILE59 HD12 -    HEM1 HMD3
      ILE59 HD13 -    HEM1 HMD1
      ILE59 HD13 -    HEM1 HMD2
      ILE59 HD13 -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 1283, id: 1104, d: 3.78, u: 3.59, u_viol: 0.18, %_viol: 70.0, viol: yes, reliable: no, a_type: A
      ALA47  HB1 -    HEM1 HBA2    d: 3.74 +/- 0.11, weight: 1.0
      ALA47  HB2 -    HEM1 HBA2
      ALA47  HB3 -    HEM1 HBA2

ref_spec: 1H NOESY, ref_peak: 1285, id: 1106, d: 3.99, u: 4.06, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU27  HB2 -   VAL18   HA    d: 4.00 +/- 0.09, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1288, id: 1109, d: 8.76, u: 9.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU46 HD11 -   LYS49  HE3    d: 8.79 +/- 0.28, weight: 1.0
      LEU46 HD12 -   LYS49  HE3
      LEU46 HD13 -   LYS49  HE3

ref_spec: 1H NOESY, ref_peak: 1289, id: 1110, d: 2.70, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HG2 -   LYS49  HE2    d: 2.64 +/- 0.07, weight: 1.0
      LYS49  HG3 -   LYS49  HE2

ref_spec: 1H NOESY, ref_peak: 1293, id: 1114, d: 2.88, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21  HG2 -   LYS21  HE2    d: 2.82 +/- 0.09, weight: 1.0
      LYS21  HG2 -   LYS21  HE3
      LYS21  HG3 -   LYS21  HE2
      LYS21  HG3 -   LYS21  HE3

ref_spec: 1H NOESY, ref_peak: 1294, id: 1115, d: 3.85, u: 4.01, u_viol: 0.12, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LEU44 HD11 -   ASN34  HB3    d: 4.71 +/- 0.62, weight: 0.4
      LEU44 HD12 -   ASN34  HB3
      LEU44 HD13 -   ASN34  HB3

      VAL55 HG21 -   SER52  HB3    d: 4.61 +/- 0.16, weight: 0.4
      VAL55 HG22 -   SER52  HB3
      VAL55 HG23 -   SER52  HB3

ref_spec: 1H NOESY, ref_peak: 1296, id: 1117, d: 5.50, u: 5.57, u_viol: 0.17, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LEU79 HD21 -   ASN34  HB3    d: 5.43 +/- 0.44, weight: 1.0
      LEU79 HD22 -   ASN34  HB3
      LEU79 HD23 -   ASN34  HB3

ref_spec: 1H NOESY, ref_peak: 1297, id: 1118, d: 2.80, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79 HD11 -   ASN34  HB3    d: 2.97 +/- 0.37, weight: 1.0
      LEU79 HD12 -   ASN34  HB3
      LEU79 HD13 -   ASN34  HB3

ref_spec: 1H NOESY, ref_peak: 1302, id: 1122, d: 4.11, u: 3.89, u_viol: 0.28, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      ALA47  HB1 -   SER52  HB2    d: 4.29 +/- 0.08, weight: 0.8
      ALA47  HB2 -   SER52  HB2
      ALA47  HB3 -   SER52  HB2

ref_spec: 1H NOESY, ref_peak: 1303, id: 1123, d: 3.26, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55 HG21 -   SER52  HB2    d: 3.67 +/- 0.47, weight: 0.9
      VAL55 HG22 -   SER52  HB2
      VAL55 HG23 -   SER52  HB2

ref_spec: 1H NOESY, ref_peak: 1306, id: 1126, d: 5.22, u: 5.53, u_viol: 0.36, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE48 HG12 -   ASN64  HB3    d: 6.38 +/- 0.54, weight: 0.3
      ILE48 HG13 -   ASN64  HB3

      LEU79 HD21 -   GLU76  HG2    d: 5.88 +/- 0.72, weight: 0.6
      LEU79 HD21 -   GLU76  HG3
      LEU79 HD22 -   GLU76  HG2
      LEU79 HD22 -   GLU76  HG3
      LEU79 HD23 -   GLU76  HG2
      LEU79 HD23 -   GLU76  HG3

ref_spec: 1H NOESY, ref_peak: 1307, id: 1127, d: 4.27, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55 HG21 -    HEM1 HBD1    d: 5.06 +/- 0.03, weight: 0.4
      VAL55 HG22 -    HEM1 HBD1
      VAL55 HG23 -    HEM1 HBD1

      VAL55 HG21 -    HEM1 HBA1    d: 4.97 +/- 0.06, weight: 0.4
      VAL55 HG22 -    HEM1 HBA1
      VAL55 HG23 -    HEM1 HBA1

ref_spec: 1H NOESY, ref_peak: 1308, id: 1128, d: 2.54, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47  HB1 -    HEM1 HBA1    d: 2.61 +/- 0.11, weight: 1.0
      ALA47  HB2 -    HEM1 HBA1
      ALA47  HB3 -    HEM1 HBA1

ref_spec: 1H NOESY, ref_peak: 1309, id: 1129, d: 3.61, u: 3.86, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74 HD21 -   LEU74  HB3    d: 3.74 +/- 0.42, weight: 0.9
      LEU74 HD22 -   LEU74  HB3
      LEU74 HD23 -   LEU74  HB3

ref_spec: 1H NOESY, ref_peak: 1311, id: 1131, d: 2.79, u: 2.79, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LEU74 HD11 -   LEU74  HB3    d: 2.86 +/- 0.07, weight: 0.9
      LEU74 HD12 -   LEU74  HB3
      LEU74 HD13 -   LEU74  HB3

ref_spec: 1H NOESY, ref_peak: 1312, id: 1132, d: 3.37, u: 3.15, u_viol: 0.56, %_viol: 60.0, viol: yes, reliable: no, a_type: A
       LEU6 HD21 -    GLN1  HG3    d: 3.85 +/- 1.03, weight: 0.7
       LEU6 HD22 -    GLN1  HG3
       LEU6 HD23 -    GLN1  HG3
       LEU6 HD11 -    GLN1  HG3
       LEU6 HD12 -    GLN1  HG3
       LEU6 HD13 -    GLN1  HG3

       LEU6 HD21 -   GLU70  HB2    d: 4.61 +/- 0.53, weight: 0.2
       LEU6 HD21 -   GLU70  HB3
       LEU6 HD22 -   GLU70  HB2
       LEU6 HD22 -   GLU70  HB3
       LEU6 HD23 -   GLU70  HB2
       LEU6 HD23 -   GLU70  HB3
       LEU6 HD11 -   GLU70  HB2
       LEU6 HD11 -   GLU70  HB3
       LEU6 HD12 -   GLU70  HB2
       LEU6 HD12 -   GLU70  HB3
       LEU6 HD13 -   GLU70  HB2
       LEU6 HD13 -   GLU70  HB3

ref_spec: 1H NOESY, ref_peak: 1313, id: 1133, d: 2.37, u: 2.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78 HG11 -   VAL78   HB    d: 2.57 +/- 0.00, weight: 0.6
      VAL78 HG12 -   VAL78   HB
      VAL78 HG13 -   VAL78   HB

      LEU79 HD11 -   ASN34  HB2    d: 2.81 +/- 0.08, weight: 0.4
      LEU79 HD12 -   ASN34  HB2
      LEU79 HD13 -   ASN34  HB2

ref_spec: 1H NOESY, ref_peak: 1314, id: 1134, d: 2.73, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HB2 -   PRO25   HA    d: 2.75 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1316, id: 1136, d: 5.10, u: 5.08, u_viol: 0.21, %_viol: 40.0, viol: no, reliable: no, a_type: A
      ILE48 HD11 -    HEM1 HMA1    d: 5.86 +/- 0.17, weight: 0.5
      ILE48 HD11 -    HEM1 HMA2
      ILE48 HD11 -    HEM1 HMA3
      ILE48 HD12 -    HEM1 HMA1
      ILE48 HD12 -    HEM1 HMA2
      ILE48 HD12 -    HEM1 HMA3
      ILE48 HD13 -    HEM1 HMA1
      ILE48 HD13 -    HEM1 HMA2
      ILE48 HD13 -    HEM1 HMA3

      ILE48 HD11 -    HEM1 HMA1    d: 6.10 +/- 0.84, weight: 0.4
      ILE48 HD12 -    HEM1 HMA1
      ILE48 HD13 -    HEM1 HMA1

ref_spec: 1H NOESY, ref_peak: 1321, id: 1141, d: 5.00, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS16  HD2 -   ASN64 HD21    d: 6.24 +/- 0.11, weight: 0.3

      VAL55 HG11 -    HEM1 HBA2    d: 5.68 +/- 0.08, weight: 0.5
      VAL55 HG12 -    HEM1 HBA2
      VAL55 HG13 -    HEM1 HBA2

      VAL66 HG11 -   ASN64 HD21    d: 6.99 +/- 0.45, weight: 0.1
      VAL66 HG12 -   ASN64 HD21
      VAL66 HG13 -   ASN64 HD21

ref_spec: 1H NOESY, ref_peak: 1327, id: 1146, d: 2.51, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL66 HG21 -   VAL66   HB    d: 2.58 +/- 0.00, weight: 0.9
      VAL66 HG22 -   VAL66   HB
      VAL66 HG23 -   VAL66   HB

ref_spec: 1H NOESY, ref_peak: 1328, id: 1147, d: 2.53, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27 HD11 -   LEU27   HA    d: 2.54 +/- 0.02, weight: 1.0
      LEU27 HD12 -   LEU27   HA
      LEU27 HD13 -   LEU27   HA

ref_spec: 1H NOESY, ref_peak: 1329, id: 1148, d: 4.47, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG2 -   ASN64 HD21    d: 4.71 +/- 0.67, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1330, id: 1149, d: 2.68, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG2 -   PRO62  HD2    d: 2.61 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1331, id: 1150, d: 3.68, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27 HD11 -   VAL78   HA    d: 3.67 +/- 0.21, weight: 1.0
      LEU27 HD12 -   VAL78   HA
      LEU27 HD13 -   VAL78   HA

ref_spec: 1H NOESY, ref_peak: 1332, id: 1151, d: 4.01, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HB2 -   SER52  HB3    d: 4.00 +/- 0.30, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1333, id: 1152, d: 3.87, u: 7.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27 HD11 -   VAL78   HB    d: 3.76 +/- 0.40, weight: 1.0
      LEU27 HD12 -   VAL78   HB
      LEU27 HD12 -   VAL78   HB

ref_spec: 1H NOESY, ref_peak: 1334, id: 1153, d: 7.63, u: 8.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HB3 -   PRO63   HA    d: 7.40 +/- 0.58, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1335, id: 1154, d: 4.22, u: 7.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HB3 -   PRO62  HD2    d: 4.20 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1336, id: 1155, d: 4.49, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET61  HB3 -   SER52  HB2    d: 4.09 +/- 0.49, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1342, id: 1159, d: 3.60, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG3 -   ASN64 HD21    d: 3.86 +/- 0.73, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1343, id: 1160, d: 2.28, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG3 -   PRO62  HD2    d: 2.26 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1346, id: 1163, d: 3.10, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19   HA -   LYS28  HB2    d: 3.47 +/- 0.80, weight: 1.0
      ASP19   HA -   LYS28  HB3

ref_spec: 1H NOESY, ref_peak: 1347, id: 1164, d: 3.68, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN50   HA -   LYS49  HB2    d: 4.73 +/- 0.03, weight: 0.2
      ASN50   HA -   LYS49  HB3

      PRO63  HG2 -   ASN50   HA    d: 3.92 +/- 0.10, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1349, id: 1166, d: 2.16, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN50   HA -   PRO63  HB2    d: 2.18 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1352, id: 1169, d: 2.27, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO11  HD3 -   PRO11  HG2    d: 2.48 +/- 0.00, weight: 0.6
      PRO11  HD3 -   PRO11  HG3

      LYS33  HB3 -   LYS33   HA    d: 2.67 +/- 0.02, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1354, id: 1171, d: 2.26, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO65  HG3 -   PRO65  HD2    d: 2.46 +/- 0.00, weight: 0.6
      PRO65  HG3 -   PRO65  HD3

      GLU68  HG2 -   GLU68   HA    d: 2.62 +/- 0.04, weight: 0.4
      GLU68  HG3 -   GLU68   HA

ref_spec: 1H NOESY, ref_peak: 1355, id: 1172, d: 2.71, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU29  HB2 -   GLU29   HA    d: 2.73 +/- 0.01, weight: 1.0
      GLU29  HB3 -   GLU29   HA

ref_spec: 1H NOESY, ref_peak: 1357, id: 1174, d: 2.41, u: 2.36, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL37   HB -   VAL37   HA    d: 3.04 +/- 0.01, weight: 0.3

      GLU76  HB3 -   GLU76   HA    d: 2.54 +/- 0.04, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1358, id: 1175, d: 2.47, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL30   HA -   VAL30   HB    d: 2.47 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1359, id: 1176, d: 2.08, u: 2.53, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS10  HB2 -   PRO11  HD2    d: 2.06 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1360, id: 1177, d: 2.30, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU44   HA -   LEU44  HB3    d: 2.63 +/- 0.12, weight: 0.5

      LEU44   HA -   LEU44   HG    d: 2.61 +/- 0.30, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1361, id: 1178, d: 2.40, u: 2.33, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LYS72  HB3 -   GLU69   HA    d: 2.48 +/- 0.03, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1362, id: 1179, d: 2.46, u: 2.42, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO62  HB2 -   PRO62   HA    d: 2.47 +/- 0.00, weight: 1.0
      PRO62  HB3 -   PRO62   HA

ref_spec: 1H NOESY, ref_peak: 1363, id: 1180, d: 2.42, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HD2 -   PRO60  HG2    d: 2.47 +/- 0.00, weight: 0.9
      PRO60  HD2 -   PRO60  HG3

ref_spec: 1H NOESY, ref_peak: 1364, id: 1181, d: 2.66, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN53   HA -   GLN53  HG2    d: 2.92 +/- 0.35, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1366, id: 1183, d: 2.91, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO58  HD3 -   PRO58  HG2    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1367, id: 1184, d: 2.73, u: 2.58, u_viol: 0.14, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU68  HB2 -   GLU68   HA    d: 2.74 +/- 0.02, weight: 1.0
      GLU68  HB3 -   GLU68   HA

ref_spec: 1H NOESY, ref_peak: 1368, id: 1185, d: 2.41, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLN1  HG2 -    GLN1   HA    d: 2.87 +/- 0.04, weight: 0.3

      MET22  HG2 -   MET22   HA    d: 2.58 +/- 0.13, weight: 0.7
      MET22  HG3 -   MET22   HA

ref_spec: 1H NOESY, ref_peak: 1371, id: 1188, d: 3.06, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74   HA -   LEU74   HG    d: 3.34 +/- 0.54, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1372, id: 1189, d: 2.38, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU69  HB2 -   GLU69   HA    d: 2.46 +/- 0.00, weight: 0.8
      GLU69  HB3 -   GLU69   HA

      GLU69   HA -   LYS72  HB2    d: 3.20 +/- 0.56, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1373, id: 1190, d: 2.75, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN53  HB2 -   GLN53   HA    d: 2.77 +/- 0.04, weight: 1.0
      GLN53  HB3 -   GLN53   HA

ref_spec: 1H NOESY, ref_peak: 1374, id: 1191, d: 2.60, u: 2.68, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72  HB2 -   LYS72   HA    d: 2.56 +/- 0.06, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1375, id: 1192, d: 2.74, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9  HB2 -   LYS10  HG2    d: 3.69 +/- 0.05, weight: 0.2
       SER9  HB2 -   LYS10  HG3

      VAL23   HA -   VAL23   HB    d: 2.85 +/- 0.04, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1376, id: 1193, d: 3.04, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY36  HA2 -   LEU79  HB3    d: 3.42 +/- 0.19, weight: 0.5

      PRO11  HD2 -   LYS10  HG2    d: 4.32 +/- 0.06, weight: 0.1
      PRO11  HD2 -   LYS10  HG3

       HEM1 HBB1 -   PRO11  HD2    d: 4.09 +/- 0.18, weight: 0.2
       HEM1 HBB2 -   PRO11  HD2
       HEM1 HBB3 -   PRO11  HD2

ref_spec: 1H NOESY, ref_peak: 1377, id: 1194, d: 2.43, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      CYS15   HA -   CYS15  HB2    d: 2.42 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1378, id: 1195, d: 2.83, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74  HB2 -   LEU74   HA    d: 2.89 +/- 0.11, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1379, id: 1196, d: 2.64, u: 2.93, u_viol: 0.10, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LEU74  HB2 -   ALA71   HA    d: 3.03 +/- 0.59, weight: 0.6

       LYS8  HB2 -    ALA5   HA    d: 3.42 +/- 0.07, weight: 0.3
       LYS8  HB3 -    ALA5   HA

ref_spec: 1H NOESY, ref_peak: 1380, id: 1197, d: 2.31, u: 2.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS8  HB2 -    LYS8   HA    d: 2.74 +/- 0.01, weight: 0.4
       LYS8  HB3 -    LYS8   HA

      LEU46  HB3 -   LEU46   HA    d: 2.57 +/- 0.01, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 1382, id: 1199, d: 2.51, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72  HG2 -   LYS72   HA    d: 2.65 +/- 0.06, weight: 0.9
      LYS72  HG3 -   LYS72   HA

ref_spec: 1H NOESY, ref_peak: 1383, id: 1200, d: 2.55, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA75  HB1 -   ALA75   HA    d: 2.59 +/- 0.00, weight: 1.0
      ALA75  HB2 -   ALA75   HA
      ALA75  HB3 -   ALA75   HA

ref_spec: 1H NOESY, ref_peak: 1384, id: 1201, d: 2.67, u: 2.77, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ALA75  HB1 -   ALA41   HA    d: 2.83 +/- 0.07, weight: 0.9
      ALA75  HB2 -   ALA41   HA
      ALA75  HB3 -   ALA41   HA

ref_spec: 1H NOESY, ref_peak: 1385, id: 1202, d: 2.68, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET22  HB3 -   MET22   HA    d: 2.78 +/- 0.06, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1386, id: 1203, d: 2.27, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6   HG -    LEU6   HA    d: 2.48 +/- 0.27, weight: 0.6

      ALA14  HB1 -   ALA14   HA    d: 2.59 +/- 0.00, weight: 0.4
      ALA14  HB2 -   ALA14   HA
      ALA14  HB3 -   ALA14   HA

ref_spec: 1H NOESY, ref_peak: 1389, id: 1206, d: 2.45, u: 2.44, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS82  HB2 -   LYS82   HA    d: 2.49 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1391, id: 1208, d: 2.51, u: 2.50, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY36  HA2 -   LEU79  HB2    d: 2.50 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1393, id: 1210, d: 2.18, u: 2.18, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA31  HB1 -   ALA31   HA    d: 2.58 +/- 0.00, weight: 0.4
      ALA31  HB2 -   ALA31   HA
      ALA31  HB3 -   ALA31   HA

      LEU46  HB2 -   LEU46   HA    d: 3.04 +/- 0.00, weight: 0.1

      LYS49  HB2 -   LEU46   HA    d: 2.66 +/- 0.08, weight: 0.3
      LYS49  HB3 -   LEU46   HA

ref_spec: 1H NOESY, ref_peak: 1395, id: 1212, d: 2.44, u: 2.33, u_viol: 0.10, %_viol: 70.0, viol: yes, reliable: no, a_type: A
      ALA35  HB1 -   ALA35   HA    d: 2.59 +/- 0.00, weight: 0.7
      ALA35  HB2 -   ALA35   HA
      ALA35  HB3 -   ALA35   HA

      LEU44   HA -   LEU44  HB2    d: 3.02 +/- 0.03, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 1396, id: 1213, d: 3.13, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42   HA -   ALA41  HB1    d: 4.76 +/- 0.02, weight: 0.1
      ASP42   HA -   ALA41  HB2
      ASP42   HA -   ALA41  HB3

      ALA45  HB1 -   ASP42   HA    d: 3.35 +/- 0.08, weight: 0.6
      ALA45  HB2 -   ASP42   HA
      ALA45  HB3 -   ASP42   HA

      VAL30 HG21 -    HEM1 HAA2    d: 4.37 +/- 0.10, weight: 0.1
      VAL30 HG22 -    HEM1 HAA2
      VAL30 HG23 -    HEM1 HAA2

ref_spec: 1H NOESY, ref_peak: 1397, id: 1214, d: 4.65, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR43   HB -   LEU44  HB2    d: 4.75 +/- 0.25, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1399, id: 1216, d: 2.35, u: 2.38, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA5  HB1 -    ALA5   HA    d: 2.58 +/- 0.00, weight: 0.6
       ALA5  HB2 -    ALA5   HA
       ALA5  HB3 -    ALA5   HA

      ILE59 HG21 -   PRO60  HD2    d: 2.80 +/- 0.09, weight: 0.4
      ILE59 HG22 -   PRO60  HD2
      ILE59 HG23 -   PRO60  HD2

ref_spec: 1H NOESY, ref_peak: 1400, id: 1217, d: 2.56, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33  HG2 -   LYS33   HA    d: 2.51 +/- 0.05, weight: 1.0
      LYS33  HG3 -   LYS33   HA

ref_spec: 1H NOESY, ref_peak: 1403, id: 1220, d: 2.97, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET22   HA -   MET22  HB2    d: 2.98 +/- 0.04, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1405, id: 1222, d: 2.75, u: 2.67, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR43 HG21 -   THR43   HA    d: 2.78 +/- 0.01, weight: 1.0
      THR43 HG22 -   THR43   HA
      THR43 HG23 -   THR43   HA

ref_spec: 1H NOESY, ref_peak: 1406, id: 1223, d: 3.92, u: 3.85, u_viol: 0.13, %_viol: 50.0, viol: no, reliable: no, a_type: A
      PRO62  HD3 -    HEM1 HBC1    d: 3.79 +/- 0.13, weight: 1.0
      PRO62  HD3 -    HEM1 HBC2
      PRO62  HD3 -    HEM1 HBC3

ref_spec: 1H NOESY, ref_peak: 1408, id: 1225, d: 2.89, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55   HA -   VAL55   HB    d: 2.89 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1410, id: 1226, d: 3.17, u: 2.99, u_viol: 0.19, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU69  HG3 -   GLU70   HA    d: 3.22 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1411, id: 1227, d: 4.06, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25   HA -   GLU29  HB2    d: 4.10 +/- 0.08, weight: 1.0
      PRO25   HA -   GLU29  HB3

ref_spec: 1H NOESY, ref_peak: 1416, id: 1229, d: 2.75, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO58  HG3 -   PRO58  HD2    d: 2.84 +/- 0.00, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1420, id: 1232, d: 2.56, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59   HB -    HEM1 HMD1    d: 2.60 +/- 0.04, weight: 1.0
      ILE59   HB -    HEM1 HMD2
      ILE59   HB -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 1421, id: 1233, d: 3.86, u: 3.70, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU70   HA -   GLU69  HG2    d: 4.01 +/- 0.01, weight: 0.8

      GLU70   HA -   LYS72  HB3    d: 5.16 +/- 0.05, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1422, id: 1234, d: 2.29, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO58  HD2 -   PRO58  HG2    d: 2.29 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1423, id: 1235, d: 2.07, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER17  HB2 -   MET22  HG2    d: 2.43 +/- 0.16, weight: 0.4
      SER17  HB2 -   MET22  HG3

      PRO25  HD2 -   GLY24  HA3    d: 2.32 +/- 0.07, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 1424, id: 1236, d: 4.62, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO62  HD3 -   PRO60  HB3    d: 4.89 +/- 0.03, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1425, id: 1237, d: 1.76, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA2 -   GLY51  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1427, id: 1239, d: 2.53, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79  HB3 -   LEU79   HA    d: 3.05 +/- 0.01, weight: 0.3

      LEU79   HG -   LEU79   HA    d: 2.81 +/- 0.26, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1429, id: 1241, d: 3.83, u: 3.80, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
       HEM1 HMC1 -   CYS15  HB3    d: 3.90 +/- 0.06, weight: 0.9
       HEM1 HMC2 -   CYS15  HB3
       HEM1 HMC3 -   CYS15  HB3

ref_spec: 1H NOESY, ref_peak: 1431, id: 1243, d: 4.51, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47   HA -   LEU46  HB3    d: 4.54 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1432, id: 1244, d: 4.47, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21  HB3 -   PRO25   HA    d: 5.23 +/- 0.55, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1433, id: 1245, d: 2.61, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21  HB3 -   LYS21   HA    d: 2.91 +/- 0.22, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1434, id: 1246, d: 2.27, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HG3 -   PRO63  HD3    d: 2.30 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1436, id: 1248, d: 2.59, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU70   HA -   GLU70  HG2    d: 2.57 +/- 0.01, weight: 1.0
      GLU70   HA -   GLU70  HG3

ref_spec: 1H NOESY, ref_peak: 1437, id: 1249, d: 4.24, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER17  HB2 -   MET22  HB3    d: 4.10 +/- 0.75, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1438, id: 1250, d: 3.57, u: 3.64, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
       HEM1 HMC1 -   ALA14  HB1    d: 3.55 +/- 0.08, weight: 1.0
       HEM1 HMC1 -   ALA14  HB2
       HEM1 HMC1 -   ALA14  HB3
       HEM1 HMC2 -   ALA14  HB1
       HEM1 HMC2 -   ALA14  HB2
       HEM1 HMC2 -   ALA14  HB3
       HEM1 HMC3 -   ALA14  HB1
       HEM1 HMC3 -   ALA14  HB2
       HEM1 HMC3 -   ALA14  HB3

ref_spec: 1H NOESY, ref_peak: 1440, id: 1252, d: 2.95, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21   HA -   LYS21  HB2    d: 2.71 +/- 0.22, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1443, id: 1255, d: 2.73, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HG2 -   PRO63  HD3    d: 2.80 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1444, id: 1256, d: 4.14, u: 4.18, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ALA47   HA -   LEU46  HB2    d: 4.58 +/- 0.03, weight: 0.6

      TRP56  HB2 -   LYS21  HD2    d: 5.33 +/- 0.53, weight: 0.2
      TRP56  HB2 -   LYS21  HD3

ref_spec: 1H NOESY, ref_peak: 1445, id: 1257, d: 3.93, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO58  HD2 -   ILE59 HG12    d: 4.19 +/- 0.91, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1446, id: 1258, d: 3.21, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HB2 -   PRO63  HD2    d: 3.29 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1450, id: 1260, d: 3.36, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HB3 -   VAL78 HG12    d: 3.36 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1451, id: 1261, d: 3.88, u: 3.79, u_viol: 0.09, %_viol: 50.0, viol: no, reliable: no, a_type: A
       GLY3  HA2 -    LEU6  HB2    d: 3.89 +/- 0.42, weight: 0.6
       GLY3  HA3 -    LEU6  HB2

      LEU27   HA -   VAL30 HG21    d: 4.42 +/- 0.06, weight: 0.3
      LEU27   HA -   VAL30 HG22
      LEU27   HA -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 1452, id: 1262, d: 2.79, u: 2.74, u_viol: 0.08, %_viol: 30.0, viol: no, reliable: no, a_type: A
      ILE48 HG21 -    HEM1 HMB1    d: 3.43 +/- 0.17, weight: 0.4
      ILE48 HG21 -    HEM1 HMB2
      ILE48 HG21 -    HEM1 HMB3
      ILE48 HG22 -    HEM1 HMB1
      ILE48 HG22 -    HEM1 HMB2
      ILE48 HG22 -    HEM1 HMB3
      ILE48 HG23 -    HEM1 HMB1
      ILE48 HG23 -    HEM1 HMB2
      ILE48 HG23 -    HEM1 HMB3

      MET22  HB2 -   SER17  HB2    d: 3.21 +/- 0.32, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1453, id: 1263, d: 6.68, u: 6.61, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      PRO58  HD2 -   ILE59 HG21    d: 6.76 +/- 0.03, weight: 0.9
      PRO58  HD2 -   ILE59 HG22
      PRO58  HD2 -   ILE59 HG23

ref_spec: 1H NOESY, ref_peak: 1454, id: 1264, d: 3.83, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47   HA -   ILE48   HA    d: 4.76 +/- 0.01, weight: 0.3

      GLY51  HA3 -   ILE48   HA    d: 4.32 +/- 0.09, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 1455, id: 1265, d: 5.59, u: 5.56, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: M
      MET61   HA -   ILE59 HG21    d: 5.56 +/- 0.04, weight: 1.0
      MET61   HA -   ILE59 HG22
      MET61   HA -   ILE59 HG23

ref_spec: 1H NOESY, ref_peak: 1456, id: 1266, d: 4.31, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21   HA -   MET22  HB2    d: 4.48 +/- 0.42, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1457, id: 1267, d: 3.40, u: 3.95, u_viol: 0.78, %_viol: 20.0, viol: no, reliable: no, a_type: A
       GLY3  HA2 -   LEU74 HD21    d: 3.49 +/- 0.68, weight: 1.0
       GLY3  HA2 -   LEU74 HD22
       GLY3  HA2 -   LEU74 HD23
       GLY3  HA3 -   LEU74 HD21
       GLY3  HA3 -   LEU74 HD22
       GLY3  HA3 -   LEU74 HD23

ref_spec: 1H NOESY, ref_peak: 1460, id: 1269, d: 2.57, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HG2 -   LYS49   HA    d: 2.54 +/- 0.04, weight: 1.0
      LYS49  HG3 -   LYS49   HA

ref_spec: 1H NOESY, ref_peak: 1463, id: 1271, d: 2.47, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO11  HG2 -   PRO11  HB3    d: 2.48 +/- 0.00, weight: 1.0
      PRO11  HG3 -   PRO11  HB3

ref_spec: 1H NOESY, ref_peak: 1464, id: 1272, d: 2.28, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO11  HG2 -   PRO11  HB2    d: 2.50 +/- 0.00, weight: 0.6
      PRO11  HG3 -   PRO11  HB2

      GLU76  HG2 -   GLU76  HB3    d: 2.67 +/- 0.03, weight: 0.4
      GLU76  HG3 -   GLU76  HB3

ref_spec: 1H NOESY, ref_peak: 1465, id: 1273, d: 1.56, u: 2.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      CYS12  HB3 -   CYS12  HB2    d: 1.76 +/- 0.00, weight: 0.5

      LYS10  HB2 -   LYS10  HB3    d: 1.75 +/- 0.00, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1466, id: 1274, d: 2.32, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU76  HG2 -   GLU76  HB2    d: 2.67 +/- 0.03, weight: 0.5
      GLU76  HG3 -   GLU76  HB2

       GLU4  HG2 -    GLU4   HA    d: 2.74 +/- 0.44, weight: 0.4
       GLU4  HG3 -    GLU4   HA

ref_spec: 1H NOESY, ref_peak: 1470, id: 1278, d: 1.77, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HD2 -   PRO25  HD3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1471, id: 1279, d: 2.81, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HG2 -   LYS10  HE2    d: 2.81 +/- 0.07, weight: 1.0
      LYS10  HG2 -   LYS10  HE3
      LYS10  HG3 -   LYS10  HE2
      LYS10  HG3 -   LYS10  HE3

ref_spec: 1H NOESY, ref_peak: 1473, id: 1281, d: 1.75, u: 2.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN64  HB2 -   ASN64  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1474, id: 1282, d: 2.54, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HB -   VAL18   HA    d: 2.54 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1475, id: 1283, d: 2.27, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS8  HE2 -    LYS8  HG2    d: 2.82 +/- 0.14, weight: 0.3
       LYS8  HE2 -    LYS8  HG3
       LYS8  HE3 -    LYS8  HG2
       LYS8  HE3 -    LYS8  HG3

      PRO62  HG2 -   PRO62  HD2    d: 2.47 +/- 0.00, weight: 0.7
      PRO62  HG3 -   PRO62  HD2

ref_spec: 1H NOESY, ref_peak: 1476, id: 1284, d: 3.55, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS8  HB2 -    PHE7  HB3    d: 5.10 +/- 0.03, weight: 0.1
       LYS8  HB3 -    PHE7  HB3

       LYS8  HG2 -    PHE7  HB3    d: 3.71 +/- 0.06, weight: 0.7
       LYS8  HG3 -    PHE7  HB3

ref_spec: 1H NOESY, ref_peak: 1477, id: 1285, d: 3.52, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU4  HB2 -    ASP2  HB2    d: 5.22 +/- 0.42, weight: 0.1
       GLU4  HB2 -    ASP2  HB3
       GLU4  HB3 -    ASP2  HB2
       GLU4  HB3 -    ASP2  HB3

       LYS8  HB2 -    PHE7  HB3    d: 5.10 +/- 0.03, weight: 0.1
       LYS8  HB3 -    PHE7  HB3

       LYS8  HG2 -    PHE7  HB3    d: 3.71 +/- 0.06, weight: 0.7
       LYS8  HG3 -    PHE7  HB3

ref_spec: 1H NOESY, ref_peak: 1479, id: 1286, d: 2.71, u: 2.63, u_viol: 0.12, %_viol: 50.0, viol: no, reliable: no, a_type: A
      LYS10  HE2 -    LEU6   HG    d: 3.85 +/- 1.64, weight: 1.0
      LYS10  HE3 -    LEU6   HG

ref_spec: 1H NOESY, ref_peak: 1480, id: 1287, d: 2.61, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS82  HE2 -   LYS82  HD2    d: 2.64 +/- 0.04, weight: 0.9
      LYS82  HE2 -   LYS82  HD3
      LYS82  HE3 -   LYS82  HD2
      LYS82  HE3 -   LYS82  HD3

ref_spec: 1H NOESY, ref_peak: 1481, id: 1288, d: 2.24, u: 2.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33  HD2 -   LYS33  HE2    d: 2.62 +/- 0.04, weight: 0.5
      LYS33  HD2 -   LYS33  HE3
      LYS33  HD3 -   LYS33  HE2
      LYS33  HD3 -   LYS33  HE3

      LYS21  HE2 -   LYS21  HD2    d: 2.65 +/- 0.03, weight: 0.4
      LYS21  HE2 -   LYS21  HD3
      LYS21  HE3 -   LYS21  HD2
      LYS21  HE3 -   LYS21  HD3

ref_spec: 1H NOESY, ref_peak: 1483, id: 1290, d: 3.83, u: 3.82, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN64 HD21 -   ILE48   HB    d: 3.79 +/- 0.19, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1484, id: 1291, d: 3.91, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HE3 -   LYS49  HB2    d: 4.62 +/- 0.21, weight: 0.3
      LYS49  HE3 -   LYS49  HB3

      LYS49  HE3 -   ALA71  HB1    d: 4.18 +/- 0.39, weight: 0.6
      LYS49  HE3 -   ALA71  HB2
      LYS49  HE3 -   ALA71  HB3

ref_spec: 1H NOESY, ref_peak: 1485, id: 1292, d: 3.34, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HD3 -   LYS10  HB3    d: 3.46 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1486, id: 1293, d: 2.68, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HD2 -   LYS28  HE3    d: 2.67 +/- 0.10, weight: 1.0
      LYS28  HD3 -   LYS28  HE3

ref_spec: 1H NOESY, ref_peak: 1487, id: 1294, d: 2.68, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HD2 -   LYS49  HE2    d: 2.75 +/- 0.04, weight: 1.0
      LYS49  HD3 -   LYS49  HE2

ref_spec: 1H NOESY, ref_peak: 1489, id: 1296, d: 2.59, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HD2 -   LYS49  HE3    d: 2.55 +/- 0.09, weight: 1.0
      LYS49  HD3 -   LYS49  HE3

ref_spec: 1H NOESY, ref_peak: 1492, id: 1299, d: 2.73, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33  HG2 -   LYS33  HE2    d: 2.84 +/- 0.15, weight: 1.0
      LYS33  HG2 -   LYS33  HE3
      LYS33  HG3 -   LYS33  HE2
      LYS33  HG3 -   LYS33  HE3

ref_spec: 1H NOESY, ref_peak: 1493, id: 1300, d: 3.25, u: 3.35, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: A
       ALA5  HB1 -    ASP2  HB2    d: 3.88 +/- 0.82, weight: 0.7
       ALA5  HB1 -    ASP2  HB3
       ALA5  HB2 -    ASP2  HB2
       ALA5  HB2 -    ASP2  HB3
       ALA5  HB3 -    ASP2  HB2
       ALA5  HB3 -    ASP2  HB3

       LEU6  HB2 -    PHE7  HB3    d: 5.45 +/- 0.41, weight: 0.1

      ALA41  HB1 -   ASP42  HB2    d: 5.49 +/- 0.41, weight: 0.1
      ALA41  HB1 -   ASP42  HB3
      ALA41  HB2 -   ASP42  HB2
      ALA41  HB2 -   ASP42  HB3
      ALA41  HB3 -   ASP42  HB2
      ALA41  HB3 -   ASP42  HB3

ref_spec: 1H NOESY, ref_peak: 1494, id: 1301, d: 3.42, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE48 HG21 -   ASN64 HD21    d: 4.13 +/- 0.27, weight: 0.3
      ILE48 HG22 -   ASN64 HD21
      ILE48 HG23 -   ASN64 HD21

      ILE48   HA -   ASN64 HD21    d: 3.56 +/- 0.08, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1495, id: 1302, d: 2.69, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HD2 -   LYS10  HB3    d: 2.73 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1496, id: 1303, d: 2.94, u: 3.43, u_viol: 0.28, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LYS49  HG2 -   LYS49  HE3    d: 3.19 +/- 0.48, weight: 1.0
      LYS49  HG3 -   LYS49  HE3

ref_spec: 1H NOESY, ref_peak: 1497, id: 1304, d: 2.43, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HG2 -   LYS49  HE2    d: 2.64 +/- 0.07, weight: 0.6
      LYS49  HG3 -   LYS49  HE2

      LYS82  HE2 -   LYS82  HG2    d: 2.77 +/- 0.06, weight: 0.4
      LYS82  HE2 -   LYS82  HG3
      LYS82  HE3 -   LYS82  HG2
      LYS82  HE3 -   LYS82  HG3

ref_spec: 1H NOESY, ref_peak: 1501, id: 1308, d: 1.76, u: 1.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN53  HG2 -   GLN53  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1503, id: 1310, d: 1.76, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU69  HG3 -   GLU69  HG2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1504, id: 1311, d: 1.71, u: 1.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33  HB3 -   LYS33  HB2    d: 1.76 +/- 0.00, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1505, id: 1312, d: 1.56, u: 2.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN53  HG2 -   GLN53  HG3    d: 1.76 +/- 0.00, weight: 0.5

      PRO58  HG3 -   PRO58  HG2    d: 1.77 +/- 0.00, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1507, id: 1313, d: 5.30, u: 5.32, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL66   HB -   LEU74   HG    d: 5.83 +/- 0.82, weight: 0.7

      VAL78   HB -   LEU74   HG    d: 7.88 +/- 1.06, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1509, id: 1315, d: 2.63, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN53  HG3 -   GLN53  HB2    d: 2.68 +/- 0.06, weight: 1.0
      GLN53  HG3 -   GLN53  HB3

ref_spec: 1H NOESY, ref_peak: 1510, id: 1316, d: 2.67, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HB2 -   LYS10  HG2    d: 2.78 +/- 0.03, weight: 0.8
      LYS10  HB2 -   LYS10  HG3

ref_spec: 1H NOESY, ref_peak: 1511, id: 1317, d: 1.74, u: 1.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72  HB3 -   LYS72  HB2    d: 1.76 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1512, id: 1318, d: 1.77, u: 2.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO65  HB2 -   PRO65  HB3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1513, id: 1319, d: 1.75, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74  HB2 -   LEU74  HB3    d: 1.75 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1515, id: 1321, d: 2.74, u: 2.66, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: A
       GLU4   HA -    GLU4  HB2    d: 2.73 +/- 0.12, weight: 0.9
       GLU4   HA -    GLU4  HB3

ref_spec: 1H NOESY, ref_peak: 1518, id: 1324, d: 2.73, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET22  HG2 -   MET22  HB3    d: 2.69 +/- 0.11, weight: 1.0
      MET22  HG3 -   MET22  HB3

ref_spec: 1H NOESY, ref_peak: 1519, id: 1325, d: 2.50, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA40  HB1 -   ASN34  HB2    d: 2.53 +/- 0.04, weight: 1.0
      ALA40  HB2 -   ASN34  HB2
      ALA40  HB3 -   ASN34  HB2

ref_spec: 1H NOESY, ref_peak: 1521, id: 1327, d: 2.54, u: 2.96, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HB2 -   LYS10  HD3    d: 2.51 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1523, id: 1329, d: 2.84, u: 2.80, u_viol: 0.16, %_viol: 30.0, viol: no, reliable: no, a_type: A
      GLU29  HG2 -   LYS21  HD2    d: 3.05 +/- 0.35, weight: 0.9
      GLU29  HG2 -   LYS21  HD3
      GLU29  HG3 -   LYS21  HD2
      GLU29  HG3 -   LYS21  HD3

ref_spec: 1H NOESY, ref_peak: 1524, id: 1330, d: 1.72, u: 1.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO63  HB3 -   PRO63  HB2    d: 1.77 +/- 0.00, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1527, id: 1333, d: 2.57, u: 2.56, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78 HG21 -   VAL78   HB    d: 2.57 +/- 0.02, weight: 1.0
      VAL78 HG22 -   VAL78   HB
      VAL78 HG23 -   VAL78   HB

ref_spec: 1H NOESY, ref_peak: 1528, id: 1334, d: 2.56, u: 2.40, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30   HB -   VAL30 HG21    d: 2.57 +/- 0.00, weight: 1.0
      VAL30   HB -   VAL30 HG22
      VAL30   HB -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 1529, id: 1335, d: 2.38, u: 2.50, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HB2 -   LYS10  HD2    d: 2.70 +/- 0.05, weight: 0.4

      ILE59   HB -   ILE59 HG21    d: 2.59 +/- 0.01, weight: 0.6
      ILE59   HB -   ILE59 HG22
      ILE59   HB -   ILE59 HG23

ref_spec: 1H NOESY, ref_peak: 1531, id: 1337, d: 2.28, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET22  HG2 -   MET22  HB2    d: 2.58 +/- 0.12, weight: 0.5
      MET22  HG3 -   MET22  HB2

      LEU74   HG -   LEU74 HD21    d: 2.59 +/- 0.01, weight: 0.5
      LEU74   HG -   LEU74 HD22
      LEU74   HG -   LEU74 HD23

ref_spec: 1H NOESY, ref_peak: 1536, id: 1341, d: 2.64, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU69  HB2 -   GLU69  HG3    d: 2.64 +/- 0.00, weight: 1.0
      GLU69  HB3 -   GLU69  HG3

ref_spec: 1H NOESY, ref_peak: 1538, id: 1343, d: 2.51, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33  HD2 -   LYS33  HB3    d: 2.82 +/- 0.38, weight: 0.5
      LYS33  HD3 -   LYS33  HB3

      VAL37   HB -   ALA40  HB1    d: 2.76 +/- 0.38, weight: 0.5
      VAL37   HB -   ALA40  HB2
      VAL37   HB -   ALA40  HB3

ref_spec: 1H NOESY, ref_peak: 1541, id: 1346, d: 1.74, u: 2.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU44  HB3 -   LEU44  HB2    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1542, id: 1347, d: 2.58, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO65  HB2 -   PRO65  HG2    d: 2.52 +/- 0.32, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1543, id: 1348, d: 2.28, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO62  HG2 -   PRO62  HB2    d: 2.49 +/- 0.00, weight: 0.6
      PRO62  HG2 -   PRO62  HB3
      PRO62  HG3 -   PRO62  HB2
      PRO62  HG3 -   PRO62  HB3

       GLU4  HB2 -    GLU4  HG2    d: 2.67 +/- 0.01, weight: 0.4
       GLU4  HB2 -    GLU4  HG3
       GLU4  HB3 -    GLU4  HG2
       GLU4  HB3 -    GLU4  HG3

ref_spec: 1H NOESY, ref_peak: 1544, id: 1349, d: 2.68, u: 2.62, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HD3 -   PRO65  HG2    d: 2.69 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1546, id: 1351, d: 2.46, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33  HD2 -   LYS33  HB2    d: 2.78 +/- 0.22, weight: 0.5
      LYS33  HD3 -   LYS33  HB2

      PRO63  HG2 -   PRO63  HB3    d: 2.76 +/- 0.00, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1547, id: 1352, d: 2.69, u: 2.62, u_viol: 0.09, %_viol: 30.0, viol: no, reliable: no, a_type: A
      LYS72  HB3 -   LYS72  HD2    d: 2.76 +/- 0.10, weight: 1.0
      LYS72  HB3 -   LYS72  HD3

ref_spec: 1H NOESY, ref_peak: 1549, id: 1354, d: 1.77, u: 2.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HB3 -   PRO60  HB2    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1550, id: 1355, d: 1.72, u: 2.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79  HB2 -   LEU79  HB3    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1551, id: 1356, d: 2.63, u: 2.52, u_viol: 0.11, %_viol: 70.0, viol: yes, reliable: no, a_type: A
      LYS10  HD2 -   LYS10  HG2    d: 2.72 +/- 0.01, weight: 0.9
      LYS10  HD2 -   LYS10  HG3

ref_spec: 1H NOESY, ref_peak: 1552, id: 1357, d: 2.56, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23 HG21 -   VAL23   HB    d: 2.58 +/- 0.00, weight: 1.0
      VAL23 HG22 -   VAL23   HB
      VAL23 HG23 -   VAL23   HB

ref_spec: 1H NOESY, ref_peak: 1554, id: 1359, d: 1.76, u: 2.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU46  HB2 -   LEU46  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1559, id: 1363, d: 2.59, u: 7.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HD2 -   LYS49  HB2    d: 2.71 +/- 0.01, weight: 0.8
      LYS49  HD2 -   LYS49  HB3
      LYS49  HD3 -   LYS49  HB2
      LYS49  HD3 -   LYS49  HB3

ref_spec: 1H NOESY, ref_peak: 1561, id: 1364, d: 1.70, u: 2.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HD2 -   LYS10  HD3    d: 1.76 +/- 0.00, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 1563, id: 1366, d: 1.57, u: 2.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU46  HB2 -   LEU46  HB3    d: 1.76 +/- 0.00, weight: 0.5

      ILE59 HG13 -   ILE59 HG12    d: 1.76 +/- 0.00, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1567, id: 1369, d: 2.39, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS10  HD2 -   LYS10  HG2    d: 2.72 +/- 0.01, weight: 0.6
      LYS10  HD2 -   LYS10  HG3

      VAL78 HG21 -   LEU79   HG    d: 2.98 +/- 0.74, weight: 0.3
      VAL78 HG22 -   LEU79   HG
      VAL78 HG23 -   LEU79   HG

ref_spec: 1H NOESY, ref_peak: 1568, id: 1370, d: 1.75, u: 2.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6  HB3 -    LEU6  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1569, id: 1371, d: 2.68, u: 2.97, u_viol: 0.25, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE59 HG13 -   ILE59 HG21    d: 3.35 +/- 0.56, weight: 0.4
      ILE59 HG13 -   ILE59 HG22
      ILE59 HG13 -   ILE59 HG23

      LEU74  HB2 -   LEU74 HD21    d: 3.05 +/- 0.37, weight: 0.6
      LEU74  HB2 -   LEU74 HD22
      LEU74  HB2 -   LEU74 HD23

ref_spec: 1H NOESY, ref_peak: 1571, id: 1373, d: 2.64, u: 2.56, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HD2 -   LYS49  HG2    d: 2.67 +/- 0.00, weight: 1.0
      LYS49  HD2 -   LYS49  HG3
      LYS49  HD3 -   LYS49  HG2
      LYS49  HD3 -   LYS49  HG3

ref_spec: 1H NOESY, ref_peak: 1579, id: 1381, d: 4.55, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HB3 -   GLU29  HB2    d: 4.68 +/- 0.13, weight: 0.9
      PRO25  HB3 -   GLU29  HB3

ref_spec: 1H NOESY, ref_peak: 1581, id: 1383, d: 2.57, u: 2.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59   HB -   ILE59 HG21    d: 2.59 +/- 0.01, weight: 1.0
      ILE59   HB -   ILE59 HG22
      ILE59   HB -   ILE59 HG23

ref_spec: 1H NOESY, ref_peak: 1582, id: 1384, d: 2.44, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU44 HD21 -   LEU44  HB3    d: 3.26 +/- 0.59, weight: 0.2
      LEU44 HD22 -   LEU44  HB3
      LEU44 HD23 -   LEU44  HB3

      LEU44 HD21 -   LEU44   HG    d: 2.59 +/- 0.01, weight: 0.8
      LEU44 HD22 -   LEU44   HG
      LEU44 HD23 -   LEU44   HG

ref_spec: 1H NOESY, ref_peak: 1583, id: 1385, d: 3.09, u: 3.48, u_viol: 0.20, %_viol: 40.0, viol: no, reliable: no, a_type: A
      ILE59 HD11 -   ILE59   HB    d: 3.23 +/- 0.65, weight: 0.9
      ILE59 HD12 -   ILE59   HB
      ILE59 HD13 -   ILE59   HB

ref_spec: 1H NOESY, ref_peak: 1587, id: 1389, d: 4.59, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR20 HG21 -   GLU29  HG2    d: 7.73 +/- 0.80, weight: 0.1
      THR20 HG21 -   GLU29  HG3
      THR20 HG22 -   GLU29  HG2
      THR20 HG22 -   GLU29  HG3
      THR20 HG23 -   GLU29  HG2
      THR20 HG23 -   GLU29  HG3

      VAL37 HG21 -   GLU38  HB2    d: 7.15 +/- 1.18, weight: 0.1
      VAL37 HG21 -   GLU38  HB3
      VAL37 HG22 -   GLU38  HB2
      VAL37 HG22 -   GLU38  HB3
      VAL37 HG23 -   GLU38  HB2
      VAL37 HG23 -   GLU38  HB3

      VAL37 HG11 -   GLU38  HB2    d: 5.25 +/- 1.09, weight: 0.7
      VAL37 HG11 -   GLU38  HB3
      VAL37 HG12 -   GLU38  HB2
      VAL37 HG12 -   GLU38  HB3
      VAL37 HG13 -   GLU38  HB2
      VAL37 HG13 -   GLU38  HB3

ref_spec: 1H NOESY, ref_peak: 1589, id: 1391, d: 2.58, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74 HD11 -   LEU74   HG    d: 2.58 +/- 0.01, weight: 1.0
      LEU74 HD12 -   LEU74   HG
      LEU74 HD13 -   LEU74   HG

ref_spec: 1H NOESY, ref_peak: 1590, id: 1392, d: 2.19, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE73 HG21 -   ILE73   HB    d: 2.59 +/- 0.01, weight: 0.4
      ILE73 HG22 -   ILE73   HB
      ILE73 HG23 -   ILE73   HB

      LEU79 HD21 -   LEU79  HB3    d: 2.73 +/- 0.01, weight: 0.3
      LEU79 HD22 -   LEU79  HB3
      LEU79 HD23 -   LEU79  HB3

      LEU79 HD21 -   LEU79   HG    d: 2.58 +/- 0.00, weight: 0.4
      LEU79 HD22 -   LEU79   HG
      LEU79 HD23 -   LEU79   HG

ref_spec: 1H NOESY, ref_peak: 1591, id: 1393, d: 2.34, u: 2.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE73 HD11 -   ILE73   HB    d: 2.75 +/- 0.03, weight: 0.4
      ILE73 HD12 -   ILE73   HB
      ILE73 HD13 -   ILE73   HB

      LEU79 HD11 -   LEU79   HG    d: 2.59 +/- 0.01, weight: 0.5
      LEU79 HD12 -   LEU79   HG
      LEU79 HD13 -   LEU79   HG

ref_spec: 1H NOESY, ref_peak: 1592, id: 1394, d: 2.57, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23 HG11 -   VAL23   HB    d: 2.59 +/- 0.00, weight: 1.0
      VAL23 HG12 -   VAL23   HB
      VAL23 HG13 -   VAL23   HB

ref_spec: 1H NOESY, ref_peak: 1594, id: 1396, d: 2.59, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74 HD21 -    LEU6  HB3    d: 3.76 +/- 1.04, weight: 0.2
      LEU74 HD22 -    LEU6  HB3
      LEU74 HD23 -    LEU6  HB3

      LEU74  HB2 -   LEU74 HD21    d: 3.05 +/- 0.37, weight: 0.8
      LEU74  HB2 -   LEU74 HD22
      LEU74  HB2 -   LEU74 HD23

ref_spec: 1H NOESY, ref_peak: 1597, id: 1399, d: 1.76, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      CYS15  HB2 -   CYS15  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1599, id: 1401, d: 2.57, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG21 -   VAL18   HB    d: 2.57 +/- 0.01, weight: 1.0
      VAL18 HG22 -   VAL18   HB
      VAL18 HG23 -   VAL18   HB

ref_spec: 1H NOESY, ref_peak: 1601, id: 1403, d: 6.22, u: 7.15, u_viol: 0.29, %_viol: 20.0, viol: no, reliable: no, a_type: A
      ALA13  HB1 -    LYS8  HG2    d: 6.47 +/- 0.43, weight: 0.7
      ALA13  HB1 -    LYS8  HG3
      ALA13  HB2 -    LYS8  HG2
      ALA13  HB2 -    LYS8  HG3
      ALA13  HB3 -    LYS8  HG2
      ALA13  HB3 -    LYS8  HG3

      ALA13  HB1 -    LYS8  HD2    d: 8.28 +/- 0.95, weight: 0.2
      ALA13  HB1 -    LYS8  HD3
      ALA13  HB2 -    LYS8  HD2
      ALA13  HB2 -    LYS8  HD3
      ALA13  HB3 -    LYS8  HD2
      ALA13  HB3 -    LYS8  HD3

ref_spec: 1H NOESY, ref_peak: 1602, id: 1404, d: 2.66, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HG2 -   LYS28  HB2    d: 2.67 +/- 0.00, weight: 1.0
      LYS28  HG2 -   LYS28  HB3
      LYS28  HG3 -   LYS28  HB2
      LYS28  HG3 -   LYS28  HB3

ref_spec: 1H NOESY, ref_peak: 1604, id: 1406, d: 4.36, u: 3.79, u_viol: 0.74, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      VAL37 HG21 -   ALA40  HB1    d: 4.60 +/- 0.66, weight: 0.6
      VAL37 HG21 -   ALA40  HB2
      VAL37 HG21 -   ALA40  HB3
      VAL37 HG22 -   ALA40  HB1
      VAL37 HG22 -   ALA40  HB2
      VAL37 HG22 -   ALA40  HB3
      VAL37 HG23 -   ALA40  HB1
      VAL37 HG23 -   ALA40  HB2
      VAL37 HG23 -   ALA40  HB3

      VAL37 HG11 -   ALA40  HB1    d: 4.97 +/- 0.46, weight: 0.4
      VAL37 HG11 -   ALA40  HB2
      VAL37 HG11 -   ALA40  HB3
      VAL37 HG12 -   ALA40  HB1
      VAL37 HG12 -   ALA40  HB2
      VAL37 HG12 -   ALA40  HB3
      VAL37 HG13 -   ALA40  HB1
      VAL37 HG13 -   ALA40  HB2
      VAL37 HG13 -   ALA40  HB3

ref_spec: 1H NOESY, ref_peak: 1606, id: 1408, d: 2.64, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE48 HG12 -   ILE48   HB    d: 2.78 +/- 0.01, weight: 0.8
      ILE48 HG13 -   ILE48   HB

      LEU79 HD21 -   ALA40  HB1    d: 3.75 +/- 0.37, weight: 0.1
      LEU79 HD21 -   ALA40  HB2
      LEU79 HD21 -   ALA40  HB3
      LEU79 HD22 -   ALA40  HB1
      LEU79 HD22 -   ALA40  HB2
      LEU79 HD22 -   ALA40  HB3
      LEU79 HD23 -   ALA40  HB1
      LEU79 HD23 -   ALA40  HB2
      LEU79 HD23 -   ALA40  HB3

ref_spec: 1H NOESY, ref_peak: 1608, id: 1410, d: 2.72, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU46 HD11 -   LEU46  HB2    d: 2.72 +/- 0.01, weight: 1.0
      LEU46 HD12 -   LEU46  HB2
      LEU46 HD13 -   LEU46  HB2

ref_spec: 1H NOESY, ref_peak: 1610, id: 1412, d: 1.75, u: 2.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU81  HB2 -   LEU81  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1613, id: 1415, d: 2.58, u: 2.51, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55 HG11 -   VAL55   HB    d: 2.58 +/- 0.00, weight: 1.0
      VAL55 HG12 -   VAL55   HB
      VAL55 HG13 -   VAL55   HB

ref_spec: 1H NOESY, ref_peak: 1615, id: 1417, d: 2.58, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL30 HG11 -   VAL30   HB    d: 2.58 +/- 0.00, weight: 1.0
      VAL30 HG12 -   VAL30   HB
      VAL30 HG13 -   VAL30   HB

ref_spec: 1H NOESY, ref_peak: 1617, id: 1419, d: 3.21, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA26  HB1 -   GLU29  HG2    d: 3.27 +/- 0.16, weight: 0.8
      ALA26  HB1 -   GLU29  HG3
      ALA26  HB2 -   GLU29  HG2
      ALA26  HB2 -   GLU29  HG3
      ALA26  HB3 -   GLU29  HG2
      ALA26  HB3 -   GLU29  HG3

      ILE48 HD11 -   LEU74   HG    d: 4.52 +/- 0.56, weight: 0.1
      ILE48 HD12 -   LEU74   HG
      ILE48 HD13 -   LEU74   HG

ref_spec: 1H NOESY, ref_peak: 1621, id: 1423, d: 2.49, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE48 HD11 -   ILE48   HB    d: 2.73 +/- 0.01, weight: 0.5
      ILE48 HD12 -   ILE48   HB
      ILE48 HD13 -   ILE48   HB

      ILE48 HD11 -   ALA71  HB1    d: 3.38 +/- 0.24, weight: 0.2
      ILE48 HD11 -   ALA71  HB2
      ILE48 HD11 -   ALA71  HB3
      ILE48 HD12 -   ALA71  HB1
      ILE48 HD12 -   ALA71  HB2
      ILE48 HD12 -   ALA71  HB3
      ILE48 HD13 -   ALA71  HB1
      ILE48 HD13 -   ALA71  HB2
      ILE48 HD13 -   ALA71  HB3

      VAL66 HG21 -   ALA71  HB1    d: 3.09 +/- 0.13, weight: 0.3
      VAL66 HG21 -   ALA71  HB2
      VAL66 HG21 -   ALA71  HB3
      VAL66 HG22 -   ALA71  HB1
      VAL66 HG22 -   ALA71  HB2
      VAL66 HG22 -   ALA71  HB3
      VAL66 HG23 -   ALA71  HB1
      VAL66 HG23 -   ALA71  HB2
      VAL66 HG23 -   ALA71  HB3

ref_spec: 1H NOESY, ref_peak: 1622, id: 1424, d: 3.45, u: 3.20, u_viol: 0.28, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      VAL66 HG11 -   ILE48   HB    d: 3.86 +/- 0.26, weight: 0.4
      VAL66 HG12 -   ILE48   HB
      VAL66 HG13 -   ILE48   HB

      VAL66 HG11 -   ALA71  HB1    d: 3.74 +/- 0.21, weight: 0.5
      VAL66 HG11 -   ALA71  HB2
      VAL66 HG11 -   ALA71  HB3
      VAL66 HG12 -   ALA71  HB1
      VAL66 HG12 -   ALA71  HB2
      VAL66 HG12 -   ALA71  HB3
      VAL66 HG13 -   ALA71  HB1
      VAL66 HG13 -   ALA71  HB2
      VAL66 HG13 -   ALA71  HB3

ref_spec: 1H NOESY, ref_peak: 1623, id: 1425, d: 3.01, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL30 HG11 -   VAL30 HG21    d: 3.03 +/- 0.00, weight: 1.0
      VAL30 HG11 -   VAL30 HG22
      VAL30 HG11 -   VAL30 HG23
      VAL30 HG12 -   VAL30 HG21
      VAL30 HG12 -   VAL30 HG22
      VAL30 HG12 -   VAL30 HG23
      VAL30 HG13 -   VAL30 HG21
      VAL30 HG13 -   VAL30 HG22
      VAL30 HG13 -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 1625, id: 1427, d: 2.95, u: 3.00, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      VAL66 HG11 -   LYS49  HG2    d: 2.95 +/- 0.13, weight: 0.9
      VAL66 HG11 -   LYS49  HG3
      VAL66 HG12 -   LYS49  HG2
      VAL66 HG12 -   LYS49  HG3
      VAL66 HG13 -   LYS49  HG2
      VAL66 HG13 -   LYS49  HG3

ref_spec: 1H NOESY, ref_peak: 1627, id: 1429, d: 5.74, u: 5.70, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG2 -   GLY51  HA3    d: 5.73 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1629, id: 1430, d: 5.03, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HB3 -   GLY51  HA3    d: 4.77 +/- 0.62, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1630, id: 1431, d: 3.10, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HE1 -   GLY51  HA3    d: 3.19 +/- 0.11, weight: 1.0
      MET61  HE2 -   GLY51  HA3
      MET61  HE3 -   GLY51  HA3

ref_spec: 1H NOESY, ref_peak: 1631, id: 1432, d: 2.42, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HE1 -   ILE48   HA    d: 2.44 +/- 0.04, weight: 1.0
      MET61  HE2 -   ILE48   HA
      MET61  HE3 -   ILE48   HA

ref_spec: 1H NOESY, ref_peak: 1632, id: 1433, d: 5.22, u: 7.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET61  HG3 -    HEM1 HBC1    d: 5.22 +/- 0.03, weight: 1.0
      MET61  HG3 -    HEM1 HBC2
      MET61  HG3 -    HEM1 HBC3

ref_spec: 1H NOESY, ref_peak: 1633, id: 1434, d: 4.38, u: 4.40, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG3 -   GLY51  HA3    d: 4.36 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1635, id: 1436, d: 4.44, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ASP19   HA    d: 4.66 +/- 0.20, weight: 0.7
      VAL18 HG12 -   ASP19   HA
      VAL18 HG13 -   ASP19   HA

      ALA26  HB1 -   ASP19   HA    d: 5.59 +/- 0.54, weight: 0.3
      ALA26  HB2 -   ASP19   HA
      ALA26  HB3 -   ASP19   HA

ref_spec: 1H NOESY, ref_peak: 1637, id: 1438, d: 3.49, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74 HD11 -   LEU74   HA    d: 3.12 +/- 0.98, weight: 1.0
      LEU74 HD12 -   LEU74   HA
      LEU74 HD13 -   LEU74   HA

ref_spec: 1H NOESY, ref_peak: 1638, id: 1439, d: 3.29, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23 HG11 -   CYS15   HA    d: 3.44 +/- 0.15, weight: 0.9
      VAL23 HG12 -   CYS15   HA
      VAL23 HG13 -   CYS15   HA

ref_spec: 1H NOESY, ref_peak: 1639, id: 1440, d: 2.66, u: 2.97, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU44 HD21 -   LEU44   HA    d: 2.76 +/- 0.24, weight: 1.0
      LEU44 HD22 -   LEU44   HA
      LEU44 HD23 -   LEU44   HA

ref_spec: 1H NOESY, ref_peak: 1641, id: 1442, d: 2.79, u: 2.67, u_viol: 0.12, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      LEU81   HA -   LEU81   HG    d: 2.91 +/- 0.03, weight: 0.8

      VAL23 HG11 -   VAL23   HA    d: 3.70 +/- 0.06, weight: 0.2
      VAL23 HG12 -   VAL23   HA
      VAL23 HG13 -   VAL23   HA

ref_spec: 1H NOESY, ref_peak: 1642, id: 1443, d: 2.82, u: 2.80, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE73 HG12 -   ILE73   HA    d: 2.71 +/- 0.13, weight: 1.0
      ILE73 HG13 -   ILE73   HA

ref_spec: 1H NOESY, ref_peak: 1643, id: 1444, d: 2.57, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA13  HB1 -   ALA13   HA    d: 2.58 +/- 0.00, weight: 1.0
      ALA13  HB2 -   ALA13   HA
      ALA13  HB3 -   ALA13   HA

ref_spec: 1H NOESY, ref_peak: 1645, id: 1446, d: 2.71, u: 2.74, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47  HB1 -   LEU44   HA    d: 2.75 +/- 0.10, weight: 1.0
      ALA47  HB2 -   LEU44   HA
      ALA47  HB3 -   LEU44   HA

ref_spec: 1H NOESY, ref_peak: 1646, id: 1447, d: 5.24, u: 5.02, u_viol: 0.22, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL23   HA -   CYS15  HB2    d: 6.42 +/- 0.12, weight: 0.3

      VAL30   HA -   LEU27  HB3    d: 8.42 +/- 0.03, weight: 0.1

      VAL30   HA -   LEU44 HD11    d: 6.15 +/- 0.30, weight: 0.4
      VAL30   HA -   LEU44 HD12
      VAL30   HA -   LEU44 HD13

      LEU81   HA -   LEU27  HB3    d: 8.20 +/- 0.21, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1648, id: 1449, d: 5.58, u: 5.87, u_viol: 0.17, %_viol: 20.0, viol: no, reliable: no, a_type: A
      THR43   HB -   LEU44 HD11    d: 5.93 +/- 0.49, weight: 0.8
      THR43   HB -   LEU44 HD12
      THR43   HB -   LEU44 HD13

      THR43   HB -   VAL55 HG21    d: 7.94 +/- 0.14, weight: 0.1
      THR43   HB -   VAL55 HG22
      THR43   HB -   VAL55 HG23

ref_spec: 1H NOESY, ref_peak: 1649, id: 1450, d: 3.44, u: 3.29, u_viol: 0.15, %_viol: 50.0, viol: no, reliable: no, a_type: A
      GLY36  HA2 -   VAL37 HG21    d: 5.28 +/- 0.71, weight: 0.1
      GLY36  HA2 -   VAL37 HG22
      GLY36  HA2 -   VAL37 HG23

      ALA41   HA -   LEU44 HD11    d: 4.18 +/- 0.73, weight: 0.4
      ALA41   HA -   LEU44 HD12
      ALA41   HA -   LEU44 HD13

      GLY54  HA2 -   VAL55 HG21    d: 4.82 +/- 0.01, weight: 0.2
      GLY54  HA2 -   VAL55 HG22
      GLY54  HA2 -   VAL55 HG23

       HEM1 HAA1 -   LEU44 HD11    d: 4.85 +/- 0.85, weight: 0.2
       HEM1 HAA1 -   LEU44 HD12
       HEM1 HAA1 -   LEU44 HD13

ref_spec: 1H NOESY, ref_peak: 1650, id: 1451, d: 3.94, u: 3.93, u_viol: 0.22, %_viol: 30.0, viol: no, reliable: no, a_type: A
      VAL55 HG21 -   GLY54  HA3    d: 4.96 +/- 0.03, weight: 0.3
      VAL55 HG22 -   GLY54  HA3
      VAL55 HG23 -   GLY54  HA3

      VAL37 HG11 -   GLU38   HA    d: 5.42 +/- 0.72, weight: 0.2
      VAL37 HG12 -   GLU38   HA
      VAL37 HG13 -   GLU38   HA

      ALA40   HA -   VAL37 HG11    d: 6.24 +/- 0.41, weight: 0.1
      ALA40   HA -   VAL37 HG12
      ALA40   HA -   VAL37 HG13

      ALA40   HA -   LEU44 HD11    d: 5.14 +/- 0.83, weight: 0.2
      ALA40   HA -   LEU44 HD12
      ALA40   HA -   LEU44 HD13

ref_spec: 1H NOESY, ref_peak: 1653, id: 1454, d: 3.82, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE73 HG21 -   LEU74   HA    d: 4.34 +/- 0.18, weight: 0.5
      ILE73 HG22 -   LEU74   HA
      ILE73 HG23 -   LEU74   HA

      VAL78 HG11 -   LEU74   HA    d: 4.40 +/- 0.26, weight: 0.4
      VAL78 HG12 -   LEU74   HA
      VAL78 HG13 -   LEU74   HA

ref_spec: 1H NOESY, ref_peak: 1654, id: 1455, d: 2.44, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79 HD21 -   GLY36  HA2    d: 3.52 +/- 0.87, weight: 0.1
      LEU79 HD22 -   GLY36  HA2
      LEU79 HD23 -   GLY36  HA2

      LEU79 HD21 -   ALA41   HA    d: 3.30 +/- 0.17, weight: 0.2
      LEU79 HD22 -   ALA41   HA
      LEU79 HD23 -   ALA41   HA

      ILE48 HG12 -   ALA45   HA    d: 2.67 +/- 0.05, weight: 0.6
      ILE48 HG13 -   ALA45   HA

ref_spec: 1H NOESY, ref_peak: 1655, id: 1456, d: 4.51, u: 4.39, u_viol: 0.14, %_viol: 70.0, viol: yes, reliable: no, a_type: A
      LEU79 HD11 -   SER80   HA    d: 7.11 +/- 0.08, weight: 0.1
      LEU79 HD12 -   SER80   HA
      LEU79 HD13 -   SER80   HA

      SER80   HA -   LEU81  HB2    d: 4.87 +/- 0.02, weight: 0.7

      ILE73 HD11 -    GLN1   HA    d: 7.22 +/- 0.51, weight: 0.1
      ILE73 HD12 -    GLN1   HA
      ILE73 HD13 -    GLN1   HA

ref_spec: 1H NOESY, ref_peak: 1660, id: 1461, d: 3.02, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU81   HA -   LEU81  HB2    d: 3.04 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1666, id: 1467, d: 3.60, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA45   HA -   ILE48 HD11    d: 3.57 +/- 0.08, weight: 0.9
      ALA45   HA -   ILE48 HD12
      ALA45   HA -   ILE48 HD13

ref_spec: 1H NOESY, ref_peak: 1667, id: 1468, d: 4.37, u: 4.51, u_viol: 0.17, %_viol: 20.0, viol: no, reliable: no, a_type: A
      ALA26  HB1 -   THR20   HA    d: 4.43 +/- 0.30, weight: 0.8
      ALA26  HB2 -   THR20   HA
      ALA26  HB3 -   THR20   HA

ref_spec: 1H NOESY, ref_peak: 1670, id: 1471, d: 5.58, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS16  HD2 -    HEM1 HAA2    d: 8.03 +/- 0.01, weight: 0.1

      VAL30 HG11 -    HEM1 HAA2    d: 6.88 +/- 0.13, weight: 0.3
      VAL30 HG12 -    HEM1 HAA2
      VAL30 HG13 -    HEM1 HAA2

      VAL55 HG11 -    HEM1 HAA2    d: 6.34 +/- 0.08, weight: 0.5
      VAL55 HG12 -    HEM1 HAA2
      VAL55 HG13 -    HEM1 HAA2

ref_spec: 1H NOESY, ref_peak: 1671, id: 1472, d: 5.57, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL30 HG11 -   GLU29   HA    d: 6.21 +/- 0.01, weight: 0.5
      VAL30 HG12 -   GLU29   HA
      VAL30 HG13 -   GLU29   HA

      VAL30 HG11 -   ALA35   HA    d: 7.89 +/- 0.20, weight: 0.1
      VAL30 HG12 -   ALA35   HA
      VAL30 HG13 -   ALA35   HA

      LEU44   HA -   VAL55 HG11    d: 7.38 +/- 0.06, weight: 0.2
      LEU44   HA -   VAL55 HG12
      LEU44   HA -   VAL55 HG13

ref_spec: 1H NOESY, ref_peak: 1674, id: 1475, d: 4.17, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA31   HA -   VAL30 HG11    d: 4.33 +/- 0.03, weight: 0.8
      ALA31   HA -   VAL30 HG12
      ALA31   HA -   VAL30 HG13

      GLU68   HA -   VAL66 HG11    d: 6.33 +/- 0.16, weight: 0.1
      GLU68   HA -   VAL66 HG12
      GLU68   HA -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 1675, id: 1476, d: 9.41, u: 9.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO60  HD2 -   PRO25  HB2    d: 13.32 +/- 0.16, weight: 0.1

      SER80  HB2 -   LEU27   HG    d: 12.98 +/- 0.29, weight: 0.1

       ALA5   HA -   LEU27   HG    d: 13.22 +/- 0.23, weight: 0.1

       SER9  HB2 -   LEU27   HG    d: 13.97 +/- 0.14, weight: 0.1

      PRO58  HD3 -   PRO25  HB2    d: 11.15 +/- 0.18, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1679, id: 1480, d: 2.94, u: 3.20, u_viol: 0.80, %_viol: 30.0, viol: no, reliable: no, a_type: A
      LEU44 HD21 -    HEM1 HMA1    d: 3.68 +/- 1.09, weight: 0.5
      LEU44 HD21 -    HEM1 HMA2
      LEU44 HD21 -    HEM1 HMA3
      LEU44 HD22 -    HEM1 HMA1
      LEU44 HD22 -    HEM1 HMA2
      LEU44 HD22 -    HEM1 HMA3
      LEU44 HD23 -    HEM1 HMA1
      LEU44 HD23 -    HEM1 HMA2
      LEU44 HD23 -    HEM1 HMA3

      LEU44 HD21 -    HEM1 HMA1    d: 3.79 +/- 0.95, weight: 0.4
      LEU44 HD22 -    HEM1 HMA1
      LEU44 HD23 -    HEM1 HMA1

ref_spec: 1H NOESY, ref_peak: 1681, id: 1481, d: 2.54, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21  HG2 -   PRO25   HA    d: 3.11 +/- 0.13, weight: 0.3
      LYS21  HG3 -   PRO25   HA

      LYS21  HG2 -   LYS21   HA    d: 2.64 +/- 0.03, weight: 0.7
      LYS21  HG3 -   LYS21   HA

ref_spec: 1H NOESY, ref_peak: 1689, id: 1487, d: 4.00, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU44 HD11 -    HEM1 HMA1    d: 4.36 +/- 1.27, weight: 0.5
      LEU44 HD12 -    HEM1 HMA1
      LEU44 HD13 -    HEM1 HMA1

      LEU44 HD11 -    HEM1 HMA1    d: 4.27 +/- 1.03, weight: 0.5
      LEU44 HD11 -    HEM1 HMA2
      LEU44 HD11 -    HEM1 HMA3
      LEU44 HD12 -    HEM1 HMA1
      LEU44 HD12 -    HEM1 HMA2
      LEU44 HD12 -    HEM1 HMA3
      LEU44 HD13 -    HEM1 HMA1
      LEU44 HD13 -    HEM1 HMA2
      LEU44 HD13 -    HEM1 HMA3

ref_spec: 1H NOESY, ref_peak: 1690, id: 1488, d: 3.00, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU27   HA -   LEU27  HB3    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1691, id: 1489, d: 2.31, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HB3 -   PRO25   HA    d: 2.31 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1694, id: 1490, d: 3.77, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78 HG11 -    HEM1 HMA1    d: 4.89 +/- 0.19, weight: 0.3
      VAL78 HG11 -    HEM1 HMA2
      VAL78 HG11 -    HEM1 HMA3
      VAL78 HG12 -    HEM1 HMA1
      VAL78 HG12 -    HEM1 HMA2
      VAL78 HG12 -    HEM1 HMA3
      VAL78 HG13 -    HEM1 HMA1
      VAL78 HG13 -    HEM1 HMA2
      VAL78 HG13 -    HEM1 HMA3

      VAL78 HG11 -    HEM1 HMA1    d: 5.47 +/- 0.67, weight: 0.2
      VAL78 HG12 -    HEM1 HMA1
      VAL78 HG13 -    HEM1 HMA1

      TRP77  HB2 -   ILE73 HG21    d: 4.81 +/- 0.91, weight: 0.3
      TRP77  HB2 -   ILE73 HG22
      TRP77  HB2 -   ILE73 HG23

      VAL78 HG11 -   TRP77  HB2    d: 5.70 +/- 0.03, weight: 0.1
      VAL78 HG12 -   TRP77  HB2
      VAL78 HG13 -   TRP77  HB2

ref_spec: 1H NOESY, ref_peak: 1695, id: 1491, d: 2.54, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU27  HB2 -   LEU27   HA    d: 2.60 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1700, id: 1494, d: 2.54, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA26   HA -   ALA26  HB1    d: 2.59 +/- 0.00, weight: 0.9
      ALA26   HA -   ALA26  HB2
      ALA26   HA -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 1701, id: 1495, d: 2.41, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA26  HB1 -   LYS21   HA    d: 2.51 +/- 0.12, weight: 1.0
      ALA26  HB2 -   LYS21   HA
      ALA26  HB3 -   LYS21   HA

ref_spec: 1H NOESY, ref_peak: 1703, id: 1497, d: 2.62, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55 HG11 -   VAL55   HA    d: 2.63 +/- 0.00, weight: 1.0
      VAL55 HG12 -   VAL55   HA
      VAL55 HG13 -   VAL55   HA

ref_spec: 1H NOESY, ref_peak: 1705, id: 1499, d: 4.52, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL30 HG21 -    HEM1 HMA1    d: 5.53 +/- 0.95, weight: 0.3
      VAL30 HG22 -    HEM1 HMA1
      VAL30 HG23 -    HEM1 HMA1

      VAL30 HG21 -    HEM1 HMA1    d: 5.01 +/- 0.18, weight: 0.6
      VAL30 HG21 -    HEM1 HMA2
      VAL30 HG21 -    HEM1 HMA3
      VAL30 HG22 -    HEM1 HMA1
      VAL30 HG22 -    HEM1 HMA2
      VAL30 HG22 -    HEM1 HMA3
      VAL30 HG23 -    HEM1 HMA1
      VAL30 HG23 -    HEM1 HMA2
      VAL30 HG23 -    HEM1 HMA3

ref_spec: 1H NOESY, ref_peak: 1706, id: 1500, d: 2.35, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL30 HG11 -   LEU27   HA    d: 2.39 +/- 0.05, weight: 1.0
      VAL30 HG12 -   LEU27   HA
      VAL30 HG13 -   LEU27   HA

ref_spec: 1H NOESY, ref_peak: 1708, id: 1502, d: 3.80, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HB2 -   ALA26   HA    d: 4.38 +/- 0.13, weight: 0.4

      LEU27   HG -   ALA26   HA    d: 4.23 +/- 0.08, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1709, id: 1503, d: 2.78, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU27   HG -   LEU27   HA    d: 2.71 +/- 0.09, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1715, id: 1506, d: 2.76, u: 3.75, u_viol: 0.18, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS28  HE3 -   LYS28  HG2    d: 2.84 +/- 0.42, weight: 1.0
      LYS28  HE3 -   LYS28  HG3

ref_spec: 1H NOESY, ref_peak: 1716, id: 1507, d: 2.87, u: 2.93, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU81   HG -   VAL78   HA    d: 3.28 +/- 0.10, weight: 0.4

      LYS28  HG2 -   LYS28  HE2    d: 3.10 +/- 0.30, weight: 0.6
      LYS28  HG3 -   LYS28  HE2

ref_spec: 1H NOESY, ref_peak: 1717, id: 1508, d: 5.30, u: 4.88, u_viol: 0.41, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      LEU44 HD21 -    HEM1 HBA2    d: 5.40 +/- 0.48, weight: 1.0
      LEU44 HD22 -    HEM1 HBA2
      LEU44 HD23 -    HEM1 HBA2

ref_spec: 1H NOESY, ref_peak: 1723, id: 1512, d: 3.87, u: 3.80, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      CYS12  HB3 -   HIS16  HB2    d: 3.95 +/- 0.06, weight: 0.9
      CYS12  HB3 -   HIS16  HB3

ref_spec: 1H NOESY, ref_peak: 1725, id: 1514, d: 2.60, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA47  HB1 -   SER52  HB3    d: 2.50 +/- 0.04, weight: 1.0
      ALA47  HB2 -   SER52  HB3
      ALA47  HB3 -   SER52  HB3

ref_spec: 1H NOESY, ref_peak: 1727, id: 1516, d: 2.45, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU27  HB3 -   VAL18   HA    d: 2.44 +/- 0.10, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1732, id: 1517, d: 3.22, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HD3 -   PRO25  HB3    d: 3.32 +/- 0.02, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1733, id: 1518, d: 6.17, u: 7.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HE3 -   THR20 HG21    d: 6.59 +/- 1.18, weight: 0.8
      LYS28  HE3 -   THR20 HG22
      LYS28  HE3 -   THR20 HG23

ref_spec: 1H NOESY, ref_peak: 1737, id: 1521, d: 3.03, u: 3.10, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6 HD21 -   LYS10  HE2    d: 3.24 +/- 0.17, weight: 1.0
       LEU6 HD21 -   LYS10  HE3
       LEU6 HD22 -   LYS10  HE2
       LEU6 HD22 -   LYS10  HE3
       LEU6 HD23 -   LYS10  HE2
       LEU6 HD23 -   LYS10  HE3
       LEU6 HD11 -   LYS10  HE2
       LEU6 HD11 -   LYS10  HE3
       LEU6 HD12 -   LYS10  HE2
       LEU6 HD12 -   LYS10  HE3
       LEU6 HD13 -   LYS10  HE2
       LEU6 HD13 -   LYS10  HE3

ref_spec: 1H NOESY, ref_peak: 1743, id: 1526, d: 2.82, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78 HG11 -   VAL78   HA    d: 2.84 +/- 0.02, weight: 0.9
      VAL78 HG12 -   VAL78   HA
      VAL78 HG13 -   VAL78   HA

ref_spec: 1H NOESY, ref_peak: 1745, id: 1528, d: 6.46, u: 7.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      CYS12  HB3 -   HIS16  HE1    d: 6.72 +/- 0.02, weight: 0.8

      CYS12  HB3 -   VAL18 HG21    d: 8.67 +/- 0.28, weight: 0.2
      CYS12  HB3 -   VAL18 HG22
      CYS12  HB3 -   VAL18 HG23

ref_spec: 1H NOESY, ref_peak: 1746, id: 1529, d: 2.71, u: 2.63, u_viol: 0.08, %_viol: 30.0, viol: no, reliable: no, a_type: A
      VAL18 HG21 -   VAL18   HA    d: 2.80 +/- 0.05, weight: 0.9
      VAL18 HG22 -   VAL18   HA
      VAL18 HG23 -   VAL18   HA

ref_spec: 1H NOESY, ref_peak: 1752, id: 1535, d: 4.55, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HE3 -   VAL66 HG11    d: 4.61 +/- 0.57, weight: 1.0
      LYS49  HE3 -   VAL66 HG12
      LYS49  HE3 -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 1753, id: 1536, d: 3.72, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS49  HE2 -   VAL66 HG11    d: 3.58 +/- 0.23, weight: 1.0
      LYS49  HE2 -   VAL66 HG12
      LYS49  HE2 -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 1756, id: 1539, d: 3.62, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU27   HG -   VAL18   HA    d: 3.73 +/- 0.19, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1757, id: 1540, d: 3.99, u: 6.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HD3 -   PRO25  HB2    d: 4.08 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1758, id: 1541, d: 6.26, u: 8.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL18   HA -   LEU81 HD11    d: 6.43 +/- 0.15, weight: 1.0
      VAL18   HA -   LEU81 HD12
      VAL18   HA -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 1759, id: 1542, d: 4.53, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL78   HA -   LEU81 HD11    d: 4.59 +/- 0.10, weight: 1.0
      VAL78   HA -   LEU81 HD12
      VAL78   HA -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 1761, id: 1543, d: 3.95, u: 4.52, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HBA1 -   LEU44 HD21    d: 4.09 +/- 0.57, weight: 0.9
       HEM1 HBA1 -   LEU44 HD22
       HEM1 HBA1 -   LEU44 HD23

ref_spec: 1H NOESY, ref_peak: 1771, id: 1552, d: 2.85, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU29  HG2 -   LYS21  HG2    d: 2.88 +/- 0.14, weight: 0.9
      GLU29  HG2 -   LYS21  HG3
      GLU29  HG3 -   LYS21  HG2
      GLU29  HG3 -   LYS21  HG3

ref_spec: 1H NOESY, ref_peak: 1774, id: 1554, d: 2.58, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55 HG21 -   VAL55   HB    d: 2.59 +/- 0.00, weight: 1.0
      VAL55 HG22 -   VAL55   HB
      VAL55 HG23 -   VAL55   HB

ref_spec: 1H NOESY, ref_peak: 1775, id: 1555, d: 2.43, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU44 HD11 -   LEU44  HB3    d: 2.93 +/- 0.17, weight: 0.3
      LEU44 HD12 -   LEU44  HB3
      LEU44 HD13 -   LEU44  HB3

      LEU44 HD11 -   LEU44   HG    d: 2.59 +/- 0.00, weight: 0.7
      LEU44 HD12 -   LEU44   HG
      LEU44 HD13 -   LEU44   HG

ref_spec: 1H NOESY, ref_peak: 1776, id: 1556, d: 3.33, u: 3.18, u_viol: 0.24, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      ASN34  HB2 -   VAL37 HG21    d: 4.11 +/- 0.97, weight: 0.4
      ASN34  HB2 -   VAL37 HG22
      ASN34  HB2 -   VAL37 HG23

      ASN34  HB2 -   LEU44 HD11    d: 5.25 +/- 0.72, weight: 0.1
      ASN34  HB2 -   LEU44 HD12
      ASN34  HB2 -   LEU44 HD13

      ASP19  HB2 -   THR20 HG21    d: 3.98 +/- 0.26, weight: 0.4
      ASP19  HB2 -   THR20 HG22
      ASP19  HB2 -   THR20 HG23
      ASP19  HB3 -   THR20 HG21
      ASP19  HB3 -   THR20 HG22
      ASP19  HB3 -   THR20 HG23

ref_spec: 1H NOESY, ref_peak: 1777, id: 1557, d: 2.30, u: 2.27, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL37 HG21 -   VAL37   HB    d: 2.59 +/- 0.00, weight: 0.5
      VAL37 HG22 -   VAL37   HB
      VAL37 HG23 -   VAL37   HB

      VAL37 HG11 -   VAL37   HB    d: 2.59 +/- 0.00, weight: 0.5
      VAL37 HG12 -   VAL37   HB
      VAL37 HG13 -   VAL37   HB

ref_spec: 1H NOESY, ref_peak: 1779, id: 1559, d: 5.58, u: 5.39, u_viol: 0.19, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL55   HB -   PRO25  HB3    d: 5.60 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1781, id: 1561, d: 2.56, u: 2.48, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78 HG11 -   VAL78   HB    d: 2.57 +/- 0.00, weight: 1.0
      VAL78 HG12 -   VAL78   HB
      VAL78 HG13 -   VAL78   HB

ref_spec: 1H NOESY, ref_peak: 1787, id: 1567, d: 3.87, u: 3.41, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA26  HB1 -   GLU29  HB2    d: 3.64 +/- 0.23, weight: 1.0
      ALA26  HB1 -   GLU29  HB3
      ALA26  HB2 -   GLU29  HB2
      ALA26  HB2 -   GLU29  HB3
      ALA26  HB3 -   GLU29  HB2
      ALA26  HB3 -   GLU29  HB3

ref_spec: 1H NOESY, ref_peak: 1789, id: 1569, d: 2.49, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL66   HB -   VAL66 HG11    d: 2.58 +/- 0.00, weight: 0.8
      VAL66   HB -   VAL66 HG12
      VAL66   HB -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 1792, id: 1572, d: 6.46, u: 7.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS33  HB3 -   VAL30 HG11    d: 7.67 +/- 0.10, weight: 0.4
      LYS33  HB3 -   VAL30 HG12
      LYS33  HB3 -   VAL30 HG13

      PRO65  HG3 -   VAL66 HG11    d: 8.09 +/- 0.06, weight: 0.3
      PRO65  HG3 -   VAL66 HG12
      PRO65  HG3 -   VAL66 HG13

      GLU68  HG2 -   VAL66 HG11    d: 7.89 +/- 0.19, weight: 0.3
      GLU68  HG2 -   VAL66 HG12
      GLU68  HG2 -   VAL66 HG13
      GLU68  HG3 -   VAL66 HG11
      GLU68  HG3 -   VAL66 HG12
      GLU68  HG3 -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 1795, id: 1575, d: 3.87, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HD2 -   PRO25  HB2    d: 3.94 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1801, id: 1580, d: 2.99, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23 HG11 -   VAL23 HG21    d: 3.02 +/- 0.00, weight: 1.0
      VAL23 HG11 -   VAL23 HG22
      VAL23 HG11 -   VAL23 HG23
      VAL23 HG12 -   VAL23 HG21
      VAL23 HG12 -   VAL23 HG22
      VAL23 HG12 -   VAL23 HG23
      VAL23 HG13 -   VAL23 HG21
      VAL23 HG13 -   VAL23 HG22
      VAL23 HG13 -   VAL23 HG23

ref_spec: 1H NOESY, ref_peak: 1803, id: 1582, d: 2.64, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21  HB3 -   LYS21  HG2    d: 2.68 +/- 0.06, weight: 1.0
      LYS21  HB3 -   LYS21  HG3

ref_spec: 1H NOESY, ref_peak: 1804, id: 1583, d: 2.58, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59 HD11 -   ILE59 HG12    d: 2.58 +/- 0.01, weight: 1.0
      ILE59 HD12 -   ILE59 HG12
      ILE59 HD13 -   ILE59 HG12

ref_spec: 1H NOESY, ref_peak: 1808, id: 1587, d: 2.77, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU44  HB2 -   LEU44 HD11    d: 2.84 +/- 0.15, weight: 0.9
      LEU44  HB2 -   LEU44 HD12
      LEU44  HB2 -   LEU44 HD13

ref_spec: 1H NOESY, ref_peak: 1809, id: 1588, d: 2.59, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6 HD21 -    LEU6   HG    d: 2.59 +/- 0.00, weight: 1.0
       LEU6 HD22 -    LEU6   HG
       LEU6 HD23 -    LEU6   HG
       LEU6 HD11 -    LEU6   HG
       LEU6 HD12 -    LEU6   HG
       LEU6 HD13 -    LEU6   HG

ref_spec: 1H NOESY, ref_peak: 1811, id: 1590, d: 2.01, u: 2.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE73 HG21 -   ILE73   HB    d: 2.59 +/- 0.01, weight: 0.2
      ILE73 HG22 -   ILE73   HB
      ILE73 HG23 -   ILE73   HB

      LEU79 HD21 -   LEU79  HB3    d: 2.73 +/- 0.01, weight: 0.2
      LEU79 HD22 -   LEU79  HB3
      LEU79 HD23 -   LEU79  HB3

      LEU79 HD11 -   LEU79   HG    d: 2.59 +/- 0.01, weight: 0.2
      LEU79 HD12 -   LEU79   HG
      LEU79 HD13 -   LEU79   HG

      LEU79 HD21 -   LEU79   HG    d: 2.58 +/- 0.00, weight: 0.2
      LEU79 HD22 -   LEU79   HG
      LEU79 HD23 -   LEU79   HG

ref_spec: 1H NOESY, ref_peak: 1814, id: 1593, d: 2.87, u: 2.69, u_viol: 0.18, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE48 HG21 -   ILE48 HG12    d: 3.04 +/- 0.01, weight: 0.7
      ILE48 HG21 -   ILE48 HG13
      ILE48 HG22 -   ILE48 HG12
      ILE48 HG22 -   ILE48 HG13
      ILE48 HG23 -   ILE48 HG12
      ILE48 HG23 -   ILE48 HG13

      ILE48   HA -   ILE48 HG12    d: 3.80 +/- 0.00, weight: 0.2
      ILE48   HA -   ILE48 HG13

ref_spec: 1H NOESY, ref_peak: 1819, id: 1597, d: 2.72, u: 2.57, u_viol: 0.15, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU46  HB3 -   LEU46 HD21    d: 2.74 +/- 0.01, weight: 1.0
      LEU46  HB3 -   LEU46 HD22
      LEU46  HB3 -   LEU46 HD23

ref_spec: 1H NOESY, ref_peak: 1823, id: 1601, d: 2.28, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   VAL18   HB    d: 2.60 +/- 0.00, weight: 0.5
      VAL18 HG12 -   VAL18   HB
      VAL18 HG13 -   VAL18   HB

      VAL18 HG21 -   VAL18   HB    d: 2.57 +/- 0.01, weight: 0.5
      VAL18 HG22 -   VAL18   HB
      VAL18 HG23 -   VAL18   HB

ref_spec: 1H NOESY, ref_peak: 1825, id: 1603, d: 2.50, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE48 HD11 -   ILE48   HB    d: 2.73 +/- 0.01, weight: 0.5
      ILE48 HD12 -   ILE48   HB
      ILE48 HD13 -   ILE48   HB

      VAL66 HG21 -   ALA71  HB1    d: 3.09 +/- 0.13, weight: 0.3
      VAL66 HG21 -   ALA71  HB2
      VAL66 HG21 -   ALA71  HB3
      VAL66 HG22 -   ALA71  HB1
      VAL66 HG22 -   ALA71  HB2
      VAL66 HG22 -   ALA71  HB3
      VAL66 HG23 -   ALA71  HB1
      VAL66 HG23 -   ALA71  HB2
      VAL66 HG23 -   ALA71  HB3

ref_spec: 1H NOESY, ref_peak: 1827, id: 1605, d: 5.28, u: 5.09, u_viol: 0.19, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      ALA45  HB1 -   ILE48 HD11    d: 5.66 +/- 0.12, weight: 0.6
      ALA45  HB1 -   ILE48 HD12
      ALA45  HB1 -   ILE48 HD13
      ALA45  HB2 -   ILE48 HD11
      ALA45  HB2 -   ILE48 HD12
      ALA45  HB2 -   ILE48 HD13
      ALA45  HB3 -   ILE48 HD11
      ALA45  HB3 -   ILE48 HD12
      ALA45  HB3 -   ILE48 HD13

      ALA45  HB1 -   VAL66 HG21    d: 7.45 +/- 0.12, weight: 0.1
      ALA45  HB1 -   VAL66 HG22
      ALA45  HB1 -   VAL66 HG23
      ALA45  HB2 -   VAL66 HG21
      ALA45  HB2 -   VAL66 HG22
      ALA45  HB2 -   VAL66 HG23
      ALA45  HB3 -   VAL66 HG21
      ALA45  HB3 -   VAL66 HG22
      ALA45  HB3 -   VAL66 HG23

      VAL78 HG21 -   ILE48 HD11    d: 7.28 +/- 0.12, weight: 0.1
      VAL78 HG21 -   ILE48 HD12
      VAL78 HG21 -   ILE48 HD13
      VAL78 HG22 -   ILE48 HD11
      VAL78 HG22 -   ILE48 HD12
      VAL78 HG22 -   ILE48 HD13
      VAL78 HG23 -   ILE48 HD11
      VAL78 HG23 -   ILE48 HD12
      VAL78 HG23 -   ILE48 HD13

ref_spec: 1H NOESY, ref_peak: 1837, id: 1615, d: 6.80, u: 10.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL18   HB -   LEU81 HD11    d: 6.85 +/- 0.33, weight: 1.0
      VAL18   HB -   LEU81 HD12
      VAL18   HB -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 1838, id: 1616, d: 2.97, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA31  HB1 -   LEU81 HD11    d: 2.97 +/- 0.03, weight: 1.0
      ALA31  HB1 -   LEU81 HD12
      ALA31  HB1 -   LEU81 HD13
      ALA31  HB2 -   LEU81 HD11
      ALA31  HB2 -   LEU81 HD12
      ALA31  HB2 -   LEU81 HD13
      ALA31  HB3 -   LEU81 HD11
      ALA31  HB3 -   LEU81 HD12
      ALA31  HB3 -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 1839, id: 1617, d: 3.12, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU81  HB3 -   LEU81 HD11    d: 3.12 +/- 0.02, weight: 1.0
      LEU81  HB3 -   LEU81 HD12
      LEU81  HB3 -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 1840, id: 1618, d: 2.69, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81  HB2 -   LEU81 HD11    d: 2.69 +/- 0.01, weight: 1.0
      LEU81  HB2 -   LEU81 HD12
      LEU81  HB2 -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 1841, id: 1619, d: 2.44, u: 2.31, u_viol: 0.13, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      ILE73 HG12 -   ILE73 HD11    d: 2.58 +/- 0.00, weight: 0.7
      ILE73 HG12 -   ILE73 HD12
      ILE73 HG12 -   ILE73 HD13
      ILE73 HG13 -   ILE73 HD11
      ILE73 HG13 -   ILE73 HD12
      ILE73 HG13 -   ILE73 HD13

      ILE73 HG12 -   ILE73 HG21    d: 3.03 +/- 0.01, weight: 0.3
      ILE73 HG12 -   ILE73 HG22
      ILE73 HG12 -   ILE73 HG23
      ILE73 HG13 -   ILE73 HG21
      ILE73 HG13 -   ILE73 HG22
      ILE73 HG13 -   ILE73 HG23

ref_spec: 1H NOESY, ref_peak: 1846, id: 1624, d: 4.13, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HB2 -   LYS21  HG2    d: 5.43 +/- 0.09, weight: 0.2
      PRO25  HB2 -   LYS21  HG3

      HIS16  HB2 -   LEU27   HG    d: 4.41 +/- 0.08, weight: 0.7
      HIS16  HB3 -   LEU27   HG

ref_spec: 1H NOESY, ref_peak: 1847, id: 1625, d: 2.99, u: 2.81, u_viol: 0.18, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL55 HG11 -   VAL55 HG21    d: 3.01 +/- 0.01, weight: 1.0
      VAL55 HG11 -   VAL55 HG22
      VAL55 HG11 -   VAL55 HG23
      VAL55 HG12 -   VAL55 HG21
      VAL55 HG12 -   VAL55 HG22
      VAL55 HG12 -   VAL55 HG23
      VAL55 HG13 -   VAL55 HG21
      VAL55 HG13 -   VAL55 HG22
      VAL55 HG13 -   VAL55 HG23

ref_spec: 1H NOESY, ref_peak: 1848, id: 1626, d: 1.76, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25  HB2 -   PRO25  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1849, id: 1627, d: 2.32, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO25  HB2 -   PRO25  HG2    d: 2.32 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1851, id: 1628, d: 2.78, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27 HD11 -   LEU27  HB2    d: 2.77 +/- 0.01, weight: 1.0
      LEU27 HD12 -   LEU27  HB2
      LEU27 HD13 -   LEU27  HB2

ref_spec: 1H NOESY, ref_peak: 1854, id: 1630, d: 2.60, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27 HD11 -   LEU27   HG    d: 2.60 +/- 0.00, weight: 1.0
      LEU27 HD12 -   LEU27   HG
      LEU27 HD13 -   LEU27   HG

ref_spec: 1H NOESY, ref_peak: 1857, id: 1632, d: 3.29, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HE1 -   ILE48 HG21    d: 3.32 +/- 0.17, weight: 1.0
      MET61  HE1 -   ILE48 HG22
      MET61  HE1 -   ILE48 HG23
      MET61  HE2 -   ILE48 HG21
      MET61  HE2 -   ILE48 HG22
      MET61  HE2 -   ILE48 HG23
      MET61  HE3 -   ILE48 HG21
      MET61  HE3 -   ILE48 HG22
      MET61  HE3 -   ILE48 HG23

ref_spec: 1H NOESY, ref_peak: 1861, id: 1634, d: 6.26, u: 7.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA26   HA -   LEU27 HD21    d: 6.23 +/- 0.06, weight: 1.0
      ALA26   HA -   LEU27 HD22
      ALA26   HA -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 1864, id: 1635, d: 4.63, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27   HA -   LEU27 HD21    d: 4.61 +/- 0.02, weight: 1.0
      LEU27   HA -   LEU27 HD22
      LEU27   HA -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 1867, id: 1638, d: 5.09, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27   HA -   LEU81 HD21    d: 5.09 +/- 0.11, weight: 1.0
      LEU27   HA -   LEU81 HD22
      LEU27   HA -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1868, id: 1639, d: 2.54, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL18   HA -   LEU27 HD21    d: 2.63 +/- 0.27, weight: 1.0
      VAL18   HA -   LEU27 HD22
      VAL18   HA -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 1870, id: 1641, d: 2.28, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO25  HD3 -   PRO25  HG3    d: 2.28 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1873, id: 1642, d: 2.83, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO25  HD2 -   PRO25  HG3    d: 2.83 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1874, id: 1643, d: 4.66, u: 4.61, u_viol: 0.08, %_viol: 30.0, viol: no, reliable: no, a_type: M
      VAL78   HB -   LEU81 HD21    d: 4.65 +/- 0.08, weight: 1.0
      VAL78   HB -   LEU81 HD22
      VAL78   HB -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1879, id: 1647, d: 3.69, u: 3.56, u_viol: 0.13, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL78 HG11 -   LEU81 HD21    d: 4.76 +/- 0.12, weight: 0.2
      VAL78 HG11 -   LEU81 HD22
      VAL78 HG11 -   LEU81 HD23
      VAL78 HG12 -   LEU81 HD21
      VAL78 HG12 -   LEU81 HD22
      VAL78 HG12 -   LEU81 HD23
      VAL78 HG13 -   LEU81 HD21
      VAL78 HG13 -   LEU81 HD22
      VAL78 HG13 -   LEU81 HD23

      LEU81  HB2 -   LEU81 HD21    d: 3.84 +/- 0.01, weight: 0.8
      LEU81  HB2 -   LEU81 HD22
      LEU81  HB2 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1881, id: 1649, d: 3.02, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27  HB2 -   LEU27 HD21    d: 3.03 +/- 0.03, weight: 1.0
      LEU27  HB2 -   LEU27 HD22
      LEU27  HB2 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 1882, id: 1650, d: 2.78, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27  HB3 -   LEU27 HD21    d: 2.78 +/- 0.02, weight: 1.0
      LEU27  HB3 -   LEU27 HD22
      LEU27  HB3 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 1885, id: 1651, d: 2.59, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81   HG -   LEU81 HD21    d: 2.59 +/- 0.00, weight: 1.0
      LEU81   HG -   LEU81 HD22
      LEU81   HG -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1886, id: 1652, d: 3.48, u: 3.84, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27  HB2 -   LEU81 HD21    d: 3.55 +/- 0.24, weight: 1.0
      LEU27  HB2 -   LEU81 HD22
      LEU27  HB2 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1887, id: 1653, d: 2.72, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81  HB3 -   LEU81 HD21    d: 2.72 +/- 0.02, weight: 1.0
      LEU81  HB3 -   LEU81 HD22
      LEU81  HB3 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1889, id: 1655, d: 2.37, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27   HG -   LEU27 HD21    d: 2.58 +/- 0.00, weight: 0.6
      LEU27   HG -   LEU27 HD22
      LEU27   HG -   LEU27 HD23

      PRO25  HB2 -   PRO25  HG3    d: 2.76 +/- 0.00, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1894, id: 1657, d: 1.78, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU81 HD11 -   LEU81 HD12    d: 1.78 +/- 0.00, weight: 1.0
      LEU81 HD11 -   LEU81 HD13
      LEU81 HD11 -   LEU81 HD12
      LEU81 HD12 -   LEU81 HD13
      LEU81 HD11 -   LEU81 HD13
      LEU81 HD12 -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 1895, id: 1658, d: 1.77, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO25  HG2 -   PRO25  HG3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1896, id: 1659, d: 3.02, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27 HD11 -   LEU27 HD21    d: 3.01 +/- 0.00, weight: 1.0
      LEU27 HD11 -   LEU27 HD22
      LEU27 HD11 -   LEU27 HD23
      LEU27 HD12 -   LEU27 HD21
      LEU27 HD12 -   LEU27 HD22
      LEU27 HD12 -   LEU27 HD23
      LEU27 HD13 -   LEU27 HD21
      LEU27 HD13 -   LEU27 HD22
      LEU27 HD13 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 1897, id: 1660, d: 3.02, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG2 -   MET61  HB2    d: 2.94 +/- 0.23, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1899, id: 1662, d: 1.76, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HB3 -   MET61  HB2    d: 1.76 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1901, id: 1664, d: 2.57, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HE1 -   MET61  HB2    d: 2.77 +/- 0.51, weight: 1.0
      MET61  HE2 -   MET61  HB2
      MET61  HE3 -   MET61  HB2

ref_spec: 1H NOESY, ref_peak: 1902, id: 1665, d: 1.74, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG3 -   MET61  HG2    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1903, id: 1666, d: 2.57, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG3 -   MET61  HB2    d: 2.63 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1904, id: 1667, d: 3.58, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HB3 -   MET61  HE2    d: 3.50 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1905, id: 1668, d: 3.04, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG3 -   MET61  HB3    d: 2.97 +/- 0.19, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1906, id: 1669, d: 3.04, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61  HG3 -   MET61  HE2    d: 2.94 +/- 0.21, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1908, id: 1671, d: 2.87, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO11  HD2 -   LYS10   HA    d: 2.82 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1909, id: 1672, d: 2.35, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO65  HD2 -   ASN64   HA    d: 2.36 +/- 0.01, weight: 1.0
      PRO65  HD3 -   ASN64   HA

ref_spec: 1H NOESY, ref_peak: 1920, id: 1675, d: 2.93, u: 2.86, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ALA40    H -   GLY39  HA2    d: 2.94 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1922, id: 1676, d: 4.54, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: yes, a_type: M
      ASN50 HD21 -   ASN50   HA    d: 4.39 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1954, id: 1677, d: 2.72, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO63  HB3 -   PRO63   HA    d: 2.77 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1955, id: 1678, d: 4.13, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU29    H -   LEU27    H    d: 4.08 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1958, id: 1679, d: 2.71, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      THR67   HA -   GLU68    H    d: 2.72 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1959, id: 1680, d: 2.40, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HAA2 -    HEM1 HHA1    d: 2.37 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1960, id: 1681, d: 3.76, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HAD1 -    HEM1 HHA1    d: 3.75 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1961, id: 1682, d: 3.80, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA75   HA -   VAL78    H    d: 3.78 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1962, id: 1683, d: 3.99, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61   HA -    HEM1 HHD1    d: 4.00 +/- 0.06, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1963, id: 1684, d: 2.96, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       GLN1   HA -    ASP2    H    d: 2.91 +/- 0.73, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1964, id: 1685, d: 2.61, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA31   HA -   ALA31    H    d: 2.93 +/- 0.00, weight: 0.5

      ILE73   HA -   ILE73    H    d: 2.90 +/- 0.01, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1965, id: 1686, d: 4.63, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER80  HB3 -   LEU81    H    d: 4.65 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1966, id: 1687, d: 3.00, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU46   HA -   LYS49    H    d: 3.38 +/- 0.04, weight: 0.4

      LEU46   HA -   ASN50 HD22    d: 3.27 +/- 0.17, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1967, id: 1688, d: 3.91, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO65  HD2 -   ASN64    H    d: 5.03 +/- 0.00, weight: 0.2
      PRO65  HD3 -   ASN64    H

       LYS8   HA -    PHE7  HD1    d: 4.17 +/- 0.05, weight: 0.7
       LYS8   HA -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 1969, id: 1689, d: 3.25, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU29    H -   LYS28   HA    d: 3.57 +/- 0.02, weight: 0.6

      LYS49   HA -   ASN64    H    d: 3.77 +/- 0.19, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1972, id: 1692, d: 4.42, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HMC1 -    HEM1 HAC1    d: 4.50 +/- 0.34, weight: 1.0
       HEM1 HMC2 -    HEM1 HAC1
       HEM1 HMC2 -    HEM1 HAC1

ref_spec: 1H NOESY, ref_peak: 1973, id: 1693, d: 2.64, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       ASP2  HB2 -    GLY3    H    d: 2.42 +/- 0.05, weight: 1.0
       ASP2  HB3 -    GLY3    H

ref_spec: 1H NOESY, ref_peak: 1974, id: 1694, d: 4.00, u: 7.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HBA2 -   TRP56  HD1    d: 4.05 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1976, id: 1695, d: 2.91, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASP42  HB2 -   THR43    H    d: 2.93 +/- 0.05, weight: 1.0
      ASP42  HB3 -   THR43    H

ref_spec: 1H NOESY, ref_peak: 1977, id: 1696, d: 2.72, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HB3 -    LYS8    H    d: 2.79 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1978, id: 1697, d: 3.76, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      CYS12  HB3 -   CYS12    H    d: 3.76 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1979, id: 1698, d: 2.58, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU70  HB2 -   GLU70    H    d: 2.64 +/- 0.05, weight: 1.0
      GLU70  HB3 -   GLU70    H

ref_spec: 1H NOESY, ref_peak: 1980, id: 1699, d: 4.29, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO65  HB3 -   VAL66    H    d: 4.28 +/- 0.26, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1981, id: 1700, d: 3.85, u: 3.84, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HB3 -   TRP77  HD1    d: 3.85 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1985, id: 1701, d: 2.75, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HB2 -    PHE7  HD1    d: 2.82 +/- 0.02, weight: 0.8
       PHE7  HB2 -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 1986, id: 1702, d: 3.20, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU4   HA -   TRP77  HZ2    d: 3.86 +/- 0.08, weight: 0.3

      ASN64  HB3 -   ASN64    H    d: 3.40 +/- 0.57, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 1987, id: 1703, d: 2.68, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HB3 -    PHE7  HD1    d: 2.69 +/- 0.01, weight: 1.0
       PHE7  HB3 -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 1988, id: 1704, d: 4.61, u: 4.60, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7  HB3 -   TRP77  HZ3    d: 4.60 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1989, id: 1705, d: 3.91, u: 7.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       PHE7  HB2 -   TRP77  HZ3    d: 3.95 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1992, id: 1706, d: 3.98, u: 3.92, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HBB1 -    HEM1 HHC1    d: 3.97 +/- 0.03, weight: 1.0
       HEM1 HBB2 -    HEM1 HHC1
       HEM1 HBB3 -    HEM1 HHC1

ref_spec: 1H NOESY, ref_peak: 1993, id: 1707, d: 2.64, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU68  HB2 -   GLU68    H    d: 2.68 +/- 0.04, weight: 0.8
      GLU68  HB3 -   GLU68    H

ref_spec: 1H NOESY, ref_peak: 1994, id: 1708, d: 5.72, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HBB1 -    HEM1 HHB1    d: 5.72 +/- 0.03, weight: 1.0
       HEM1 HBB2 -    HEM1 HHB1
       HEM1 HBB3 -    HEM1 HHB1

ref_spec: 1H NOESY, ref_peak: 1995, id: 1709, d: 4.14, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU70  HG2 -   THR67    H    d: 4.06 +/- 0.18, weight: 1.0
      GLU70  HG3 -   THR67    H

ref_spec: 1H NOESY, ref_peak: 1996, id: 1710, d: 3.12, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA40  HB1 -   ALA41    H    d: 3.15 +/- 0.05, weight: 1.0
      ALA40  HB2 -   ALA41    H
      ALA40  HB3 -   ALA41    H

ref_spec: 1H NOESY, ref_peak: 2000, id: 1713, d: 3.52, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO60  HB2 -   MET61    H    d: 3.52 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2005, id: 1716, d: 3.80, u: 4.06, u_viol: 0.40, %_viol: 30.0, viol: no, reliable: no, a_type: A
      LEU74 HD21 -   LEU74    H    d: 4.14 +/- 0.83, weight: 0.8
      LEU74 HD22 -   LEU74    H
      LEU74 HD23 -   LEU74    H

ref_spec: 1H NOESY, ref_peak: 2006, id: 1717, d: 4.34, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      THR67 HG21 -   GLU68    H    d: 4.35 +/- 0.02, weight: 1.0
      THR67 HG22 -   GLU68    H
      THR67 HG23 -   GLU68    H

ref_spec: 1H NOESY, ref_peak: 2008, id: 1718, d: 4.59, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      THR43 HG21 -   LEU44    H    d: 4.60 +/- 0.04, weight: 1.0
      THR43 HG22 -   LEU44    H
      THR43 HG23 -   LEU44    H

ref_spec: 1H NOESY, ref_peak: 2009, id: 1719, d: 3.92, u: 4.24, u_viol: 0.09, %_viol: 20.0, viol: no, reliable: no, a_type: M
      LEU44 HD21 -   LEU44    H    d: 3.94 +/- 0.74, weight: 0.9
      LEU44 HD22 -   LEU44    H
      LEU44 HD23 -   LEU44    H

ref_spec: 1H NOESY, ref_peak: 2010, id: 1720, d: 2.68, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU69  HB2 -   GLU69    H    d: 2.69 +/- 0.02, weight: 1.0
      GLU69  HB3 -   GLU69    H

ref_spec: 1H NOESY, ref_peak: 2011, id: 1721, d: 2.82, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU68  HB2 -   GLU69    H    d: 2.83 +/- 0.06, weight: 1.0
      GLU68  HB3 -   GLU69    H

ref_spec: 1H NOESY, ref_peak: 2012, id: 1722, d: 2.61, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU69  HG2 -   GLU69    H    d: 2.60 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2015, id: 1725, d: 4.09, u: 4.35, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLN53  HB2 -   GLY54    H    d: 4.14 +/- 0.25, weight: 1.0
      GLN53  HB3 -   GLY54    H

ref_spec: 1H NOESY, ref_peak: 2017, id: 1726, d: 3.07, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS49  HB2 -   ASN50    H    d: 3.10 +/- 0.06, weight: 1.0
      LYS49  HB3 -   ASN50    H

ref_spec: 1H NOESY, ref_peak: 2018, id: 1727, d: 2.49, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA45    H -   LEU44  HB2    d: 2.92 +/- 0.18, weight: 0.4

      ALA45  HB1 -   ALA45    H    d: 2.74 +/- 0.00, weight: 0.6
      ALA45  HB2 -   ALA45    H
      ALA45  HB3 -   ALA45    H

ref_spec: 1H NOESY, ref_peak: 2019, id: 1728, d: 3.34, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS72  HB2 -   LYS72    H    d: 2.78 +/- 0.55, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2022, id: 1729, d: 2.81, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       LYS8  HG2 -    LYS8    H    d: 2.94 +/- 0.09, weight: 1.0
       LYS8  HG3 -    LYS8    H

ref_spec: 1H NOESY, ref_peak: 2023, id: 1730, d: 2.71, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       LYS8  HB2 -    LYS8    H    d: 2.64 +/- 0.02, weight: 1.0
       LYS8  HB3 -    LYS8    H

ref_spec: 1H NOESY, ref_peak: 2024, id: 1731, d: 2.72, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA40  HB1 -   ALA40    H    d: 2.72 +/- 0.01, weight: 1.0
      ALA40  HB2 -   ALA40    H
      ALA40  HB3 -   ALA40    H

ref_spec: 1H NOESY, ref_peak: 2025, id: 1732, d: 2.75, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ALA32  HB1 -   ALA32    H    d: 2.76 +/- 0.01, weight: 1.0
      ALA32  HB2 -   ALA32    H
      ALA32  HB3 -   ALA32    H

ref_spec: 1H NOESY, ref_peak: 2027, id: 1734, d: 3.80, u: 3.78, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU27    H -   VAL30 HG21    d: 6.00 +/- 0.09, weight: 0.1
      LEU27    H -   VAL30 HG22
      LEU27    H -   VAL30 HG23

      ALA31    H -   VAL30 HG21    d: 4.92 +/- 0.03, weight: 0.2
      ALA31    H -   VAL30 HG22
      ALA31    H -   VAL30 HG23

      LEU44  HB2 -   THR43    H    d: 4.81 +/- 0.14, weight: 0.3

      LEU44  HB2 -   ILE48    H    d: 6.13 +/- 0.13, weight: 0.1

      ALA45  HB1 -   THR43    H    d: 5.91 +/- 0.05, weight: 0.1
      ALA45  HB2 -   THR43    H
      ALA45  HB3 -   THR43    H

      ALA45  HB1 -   ILE48    H    d: 5.81 +/- 0.03, weight: 0.1
      ALA45  HB2 -   ILE48    H
      ALA45  HB3 -   ILE48    H

      LYS49  HD2 -   ILE48    H    d: 6.38 +/- 0.28, weight: 0.0
      LYS49  HD3 -   ILE48    H

ref_spec: 1H NOESY, ref_peak: 2028, id: 1735, d: 5.84, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU74 HD21 -   TRP77  HE3    d: 5.55 +/- 0.94, weight: 1.0
      LEU74 HD22 -   TRP77  HE3
      LEU74 HD23 -   TRP77  HE3

ref_spec: 1H NOESY, ref_peak: 2029, id: 1736, d: 2.80, u: 2.94, u_viol: 0.18, %_viol: 20.0, viol: no, reliable: no, a_type: M
      ALA41  HB2 -   ASP42    H    d: 3.64 +/- 0.58, weight: 0.3

      TRP77  HE3 -   VAL78 HG11    d: 3.08 +/- 0.13, weight: 0.7
      TRP77  HE3 -   VAL78 HG12
      TRP77  HE3 -   VAL78 HG13

ref_spec: 1H NOESY, ref_peak: 2034, id: 1738, d: 2.79, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS82  HB3 -   LYS82    H    d: 2.97 +/- 0.67, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 2035, id: 1739, d: 3.04, u: 3.74, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: M
      LYS33  HD3 -   TRP56  HH2    d: 3.11 +/- 0.49, weight: 1.0
      LYS33  HD2 -   TRP56  HH2

ref_spec: 1H NOESY, ref_peak: 2036, id: 1740, d: 4.22, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       PHE7  HD1 -    PHE7  HD2    d: 4.31 +/- 0.00, weight: 0.9
       PHE7  HD1 -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 2037, id: 1741, d: 3.89, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO63  HB2 -   ASN64    H    d: 3.96 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2039, id: 1743, d: 4.85, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET22  HB3 -   GLY24    H    d: 4.84 +/- 0.12, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2040, id: 1744, d: 4.18, u: 4.14, u_viol: 0.23, %_viol: 40.0, viol: no, reliable: no, a_type: M
      TRP77  HZ3 -   VAL78 HG11    d: 4.17 +/- 0.22, weight: 1.0
      TRP77  HZ3 -   VAL78 HG12
      TRP77  HZ3 -   VAL78 HG13

ref_spec: 1H NOESY, ref_peak: 2042, id: 1746, d: 4.64, u: 4.52, u_viol: 0.13, %_viol: 70.0, viol: yes, reliable: no, a_type: M
      VAL55 HG12 -   TRP56  HE1    d: 4.62 +/- 0.03, weight: 1.0
      VAL55 HG11 -   TRP56  HE1
      VAL55 HG13 -   TRP56  HE1

ref_spec: 1H NOESY, ref_peak: 2043, id: 1747, d: 3.97, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP56  HE1 -   VAL30 HG21    d: 3.97 +/- 0.04, weight: 1.0
      TRP56  HE1 -   VAL30 HG22
      TRP56  HE1 -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 2044, id: 1748, d: 4.97, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TRP56  HE1 -   LEU44 HD11    d: 6.49 +/- 0.41, weight: 0.2
      TRP56  HE1 -   LEU44 HD12
      TRP56  HE1 -   LEU44 HD13

      TRP56  HE1 -   VAL55 HG21    d: 5.15 +/- 0.03, weight: 0.8
      TRP56  HE1 -   VAL55 HG22
      TRP56  HE1 -   VAL55 HG23

ref_spec: 1H NOESY, ref_peak: 2045, id: 1749, d: 4.86, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL55 HG12 -   TRP56    H    d: 4.87 +/- 0.02, weight: 1.0
      VAL55 HG11 -   TRP56    H
      VAL55 HG13 -   TRP56    H

ref_spec: 1H NOESY, ref_peak: 2046, id: 1750, d: 4.70, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL55 HG11 -   VAL55    H    d: 4.72 +/- 0.01, weight: 1.0
      VAL55 HG12 -   VAL55    H
      VAL55 HG13 -   VAL55    H

ref_spec: 1H NOESY, ref_peak: 2047, id: 1751, d: 2.69, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL37 HG11 -   GLU38    H    d: 3.03 +/- 0.85, weight: 0.9
      VAL37 HG12 -   GLU38    H
      VAL37 HG13 -   GLU38    H

ref_spec: 1H NOESY, ref_peak: 2050, id: 1753, d: 2.84, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ILE48 HG21 -    HEM1 HHB1    d: 2.95 +/- 0.09, weight: 1.0
      ILE48 HG22 -    HEM1 HHB1
      ILE48 HG23 -    HEM1 HHB1

ref_spec: 1H NOESY, ref_peak: 2051, id: 1754, d: 2.47, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      HIS16  HB2 -   SER17    H    d: 2.51 +/- 0.06, weight: 1.0
      HIS16  HB3 -   SER17    H

ref_spec: 1H NOESY, ref_peak: 2054, id: 1755, d: 3.64, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU27    H -   LEU27  HB2    d: 3.63 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2057, id: 1757, d: 4.22, u: 4.01, u_viol: 0.22, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU79 HD21 -   LEU79    H    d: 4.02 +/- 0.49, weight: 1.0
      LEU79 HD22 -   LEU79    H
      LEU79 HD23 -   LEU79    H

ref_spec: 1H NOESY, ref_peak: 2059, id: 1758, d: 2.90, u: 3.03, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL37 HG12 -   VAL37    H    d: 3.10 +/- 0.25, weight: 1.0
      VAL37 HG22 -   VAL37    H

ref_spec: 1H NOESY, ref_peak: 2061, id: 1759, d: 4.98, u: 4.71, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL18 HG21 -   ASP19    H    d: 4.98 +/- 0.02, weight: 1.0
      VAL18 HG22 -   ASP19    H
      VAL18 HG23 -   ASP19    H

ref_spec: 1H NOESY, ref_peak: 2062, id: 1760, d: 2.61, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL18 HG11 -   ASP19    H    d: 2.61 +/- 0.08, weight: 1.0
      VAL18 HG12 -   ASP19    H
      VAL18 HG13 -   ASP19    H

ref_spec: 1H NOESY, ref_peak: 2063, id: 1761, d: 2.91, u: 2.97, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL66 HG11 -   VAL66    H    d: 2.99 +/- 0.06, weight: 1.0
      VAL66 HG12 -   VAL66    H
      VAL66 HG13 -   VAL66    H

ref_spec: 1H NOESY, ref_peak: 2065, id: 1763, d: 3.20, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL30 HG21 -   TRP56  HZ2    d: 3.17 +/- 0.07, weight: 1.0
      VAL30 HG22 -   TRP56  HZ2
      VAL30 HG23 -   TRP56  HZ2

ref_spec: 1H NOESY, ref_peak: 2067, id: 1764, d: 2.72, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      HIS16  HB2 -   HIS16    H    d: 2.72 +/- 0.02, weight: 1.0
      HIS16  HB3 -   HIS16    H

ref_spec: 1H NOESY, ref_peak: 2072, id: 1769, d: 4.59, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81 HD21 -   TRP77  HZ2    d: 4.72 +/- 0.13, weight: 0.9
      LEU81 HD22 -   TRP77  HZ2
      LEU81 HD23 -   TRP77  HZ2

ref_spec: 1H NOESY, ref_peak: 2078, id: 1771, d: 2.71, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81 HD21 -   LEU81   HA    d: 2.73 +/- 0.03, weight: 1.0
      LEU81 HD22 -   LEU81   HA
      LEU81 HD23 -   LEU81   HA

ref_spec: 1H NOESY, ref_peak: 2080, id: 1772, d: 4.13, u: 3.75, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      SER52  HB3 -   MET61  HE1    d: 4.02 +/- 0.35, weight: 1.0
      SER52  HB3 -   MET61  HE2
      SER52  HB3 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2084, id: 1774, d: 4.52, u: 9.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU44 HD21 -   TRP56  HE1    d: 4.61 +/- 0.17, weight: 1.0
      LEU44 HD22 -   TRP56  HE1
      LEU44 HD23 -   TRP56  HE1

ref_spec: 1H NOESY, ref_peak: 2085, id: 1775, d: 5.37, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HE1 -    HEM1 HBD2    d: 6.81 +/- 0.07, weight: 0.3

      TRP56  HE1 -    HEM1 HMA1    d: 6.40 +/- 0.08, weight: 0.4
      TRP56  HE1 -    HEM1 HMA2
      TRP56  HE1 -    HEM1 HMA3

      TRP56  HE1 -    HEM1 HMA1    d: 6.51 +/- 0.83, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 2086, id: 1776, d: 5.13, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HE1 -    HEM1 HBA1    d: 5.13 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2088, id: 1777, d: 6.80, u: 11.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HE1 -   LEU81   HG    d: 7.12 +/- 0.12, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 2091, id: 1778, d: 5.58, u: 7.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHC1 -   MET61  HG3    d: 5.57 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2092, id: 1779, d: 4.62, u: 7.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      MET61    H -   MET61  HG3    d: 4.61 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2093, id: 1780, d: 3.40, u: 7.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HHD1 -   MET61  HG2    d: 3.40 +/- 0.04, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2094, id: 1781, d: 5.79, u: 7.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LYS28    H -   LEU27 HD11    d: 5.78 +/- 0.03, weight: 1.0
      LYS28    H -   LEU27 HD12
      LYS28    H -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2095, id: 1782, d: 6.54, u: 7.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN34 HD22 -   VAL30 HG11    d: 8.36 +/- 0.50, weight: 0.2
      ASN34 HD22 -   VAL30 HG12
      ASN34 HD22 -   VAL30 HG13

      ASN34 HD22 -   VAL55 HG11    d: 6.97 +/- 0.39, weight: 0.6
      ASN34 HD22 -   VAL55 HG12
      ASN34 HD22 -   VAL55 HG13

ref_spec: 1H NOESY, ref_peak: 2097, id: 1783, d: 8.18, u: 8.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL78    H -   LEU27 HD21    d: 8.49 +/- 0.35, weight: 0.9
      VAL78    H -   LEU27 HD22
      VAL78    H -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 2099, id: 1784, d: 5.38, u: 8.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU44    H -   ILE48 HG12    d: 6.99 +/- 0.03, weight: 0.2
      LEU44    H -   ILE48 HG13

      LEU44    H -   LEU79 HD11    d: 6.71 +/- 0.12, weight: 0.3
      LEU44    H -   LEU79 HD12
      LEU44    H -   LEU79 HD13

      LEU44    H -   LEU79 HD21    d: 6.21 +/- 0.26, weight: 0.5
      LEU44    H -   LEU79 HD22
      LEU44    H -   LEU79 HD23

ref_spec: 1H NOESY, ref_peak: 2100, id: 1785, d: 4.69, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA75    H -   ILE48 HD11    d: 5.53 +/- 0.19, weight: 0.4
      ALA75    H -   ILE48 HD12
      ALA75    H -   ILE48 HD13

      LEU74    H -   ILE48 HD11    d: 5.97 +/- 0.25, weight: 0.2
      LEU74    H -   ILE48 HD12
      LEU74    H -   ILE48 HD13

      LEU74    H -   VAL66 HG21    d: 5.82 +/- 0.13, weight: 0.3
      LEU74    H -   VAL66 HG22
      LEU74    H -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 2102, id: 1786, d: 5.38, u: 7.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLU69    H -   LYS72  HD2    d: 5.93 +/- 0.51, weight: 1.0
      GLU69    H -   LYS72  HD3

ref_spec: 1H NOESY, ref_peak: 2104, id: 1787, d: 4.93, u: 11.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET22  HB2 -   HIS16  HD1    d: 5.65 +/- 0.10, weight: 0.5

      MET22  HB2 -   VAL18    H    d: 6.71 +/- 0.35, weight: 0.2

      MET22  HB2 -   LYS21    H    d: 6.69 +/- 0.36, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 2105, id: 1788, d: 4.98, u: 8.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU29  HG2    d: 5.00 +/- 0.08, weight: 1.0
      LYS28    H -   GLU29  HG3

ref_spec: 1H NOESY, ref_peak: 2106, id: 1789, d: 5.13, u: 7.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU29  HB2    d: 5.22 +/- 0.04, weight: 0.9
      LYS28    H -   GLU29  HB3

ref_spec: 1H NOESY, ref_peak: 2107, id: 1790, d: 4.77, u: 7.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASP19  HB2    d: 4.85 +/- 0.26, weight: 1.0
      VAL18    H -   ASP19  HB3

ref_spec: 1H NOESY, ref_peak: 2108, id: 1791, d: 5.32, u: 7.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HHB1 -   LEU74  HB3    d: 6.75 +/- 0.71, weight: 0.3

       HEM1 HHB1 -    HEM1 HBA1    d: 5.70 +/- 0.02, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 2110, id: 1793, d: 4.94, u: 6.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU74    H -   TRP77  HB2    d: 5.48 +/- 0.11, weight: 0.5

      ALA75    H -   TRP77  HB2    d: 5.89 +/- 0.15, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 2112, id: 1795, d: 3.85, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET61    H -    HEM1 HBD1    d: 3.80 +/- 0.15, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2113, id: 1796, d: 6.04, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN50    H -   MET61  HE1    d: 6.01 +/- 0.08, weight: 1.0
      ASN50    H -   MET61  HE2
      ASN50    H -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2114, id: 1797, d: 6.67, u: 7.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER17    H -   LEU27 HD11    d: 6.98 +/- 0.16, weight: 1.0
      SER17    H -   LEU27 HD12
      SER17    H -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2116, id: 1798, d: 7.72, u: 9.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA26    H -   LEU27 HD11    d: 7.67 +/- 0.23, weight: 1.0
      ALA26    H -   LEU27 HD12
      ALA26    H -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2117, id: 1799, d: 5.84, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN50    H -   LEU46 HD21    d: 5.95 +/- 0.09, weight: 0.8
      ASN50    H -   LEU46 HD22
      ASN50    H -   LEU46 HD23

ref_spec: 1H NOESY, ref_peak: 2118, id: 1800, d: 6.53, u: 6.62, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA45    H -   LEU79 HD11    d: 8.25 +/- 0.09, weight: 0.3
      ALA45    H -   LEU79 HD12
      ALA45    H -   LEU79 HD13

      ALA45    H -   LEU46 HD21    d: 7.27 +/- 0.06, weight: 0.6
      ALA45    H -   LEU46 HD22
      ALA45    H -   LEU46 HD23

ref_spec: 1H NOESY, ref_peak: 2119, id: 1801, d: 4.45, u: 8.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER17    H -   ALA26  HB1    d: 4.67 +/- 0.20, weight: 0.9
      SER17    H -   ALA26  HB2
      SER17    H -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 2120, id: 1802, d: 6.39, u: 8.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN50    H -   VAL66 HG11    d: 6.51 +/- 0.13, weight: 1.0
      ASN50    H -   VAL66 HG12
      ASN50    H -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 2121, id: 1803, d: 6.27, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA45    H -   VAL66 HG11    d: 8.64 +/- 0.04, weight: 0.2
      ALA45    H -   VAL66 HG12
      ALA45    H -   VAL66 HG13

      GLY54    H -   VAL55 HG11    d: 6.57 +/- 0.04, weight: 0.8
      GLY54    H -   VAL55 HG12
      GLY54    H -   VAL55 HG13

ref_spec: 1H NOESY, ref_peak: 2122, id: 1804, d: 5.93, u: 6.83, u_viol: 0.70, %_viol: 30.0, viol: no, reliable: no, a_type: A
       PHE7    H -   LEU74 HD11    d: 5.40 +/- 0.98, weight: 1.0
       PHE7    H -   LEU74 HD12
       PHE7    H -   LEU74 HD13

ref_spec: 1H NOESY, ref_peak: 2123, id: 1805, d: 5.55, u: 9.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU76    H -   ILE73 HG12    d: 6.00 +/- 0.32, weight: 0.5
      GLU76    H -   ILE73 HG13

      TRP77    H -   ILE73 HG12    d: 6.08 +/- 1.00, weight: 0.5
      TRP77    H -   ILE73 HG13

ref_spec: 1H NOESY, ref_peak: 2124, id: 1806, d: 8.21, u: 12.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU69    H -    LEU6 HD21    d: 10.17 +/- 0.28, weight: 0.2
      GLU69    H -    LEU6 HD22
      GLU69    H -    LEU6 HD23
      GLU69    H -    LEU6 HD11
      GLU69    H -    LEU6 HD12
      GLU69    H -    LEU6 HD13

      GLU69    H -   ILE73 HG21    d: 8.75 +/- 1.33, weight: 0.6
      GLU69    H -   ILE73 HG22
      GLU69    H -   ILE73 HG23

ref_spec: 1H NOESY, ref_peak: 2125, id: 1807, d: 7.30, u: 8.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77    H -   ALA31  HB1    d: 9.88 +/- 0.25, weight: 0.2
      TRP77    H -   ALA31  HB2
      TRP77    H -   ALA31  HB3

      TRP77    H -   ALA40  HB1    d: 10.43 +/- 0.19, weight: 0.1
      TRP77    H -   ALA40  HB2
      TRP77    H -   ALA40  HB3

      TRP77    H -   ALA71  HB1    d: 9.45 +/- 0.09, weight: 0.2
      TRP77    H -   ALA71  HB2
      TRP77    H -   ALA71  HB3

      TRP77    H -   LYS82  HB2    d: 10.66 +/- 0.68, weight: 0.1

      TRP77    H -   LYS82  HD2    d: 9.78 +/- 1.80, weight: 0.2
      TRP77    H -   LYS82  HD3

ref_spec: 1H NOESY, ref_peak: 2126, id: 1808, d: 5.38, u: 11.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU69    H -   GLU70  HG2    d: 5.34 +/- 0.76, weight: 0.8
      GLU69    H -   GLU70  HG3

ref_spec: 1H NOESY, ref_peak: 2127, id: 1809, d: 4.65, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77    H -   ILE73   HB    d: 6.17 +/- 0.25, weight: 0.2

      TRP77    H -   LEU79  HB3    d: 5.36 +/- 0.06, weight: 0.5

      TRP77    H -   LEU79   HG    d: 6.03 +/- 0.72, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 2128, id: 1810, d: 5.20, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77    H -   LEU74  HB3    d: 5.60 +/- 0.24, weight: 0.6

      TRP77    H -   VAL78   HB    d: 6.27 +/- 0.01, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 2129, id: 1811, d: 4.37, u: 7.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA26    H -   LYS21  HE2    d: 4.81 +/- 1.14, weight: 0.7
      ALA26    H -   LYS21  HE3

      ALA26    H -   PRO25  HD3    d: 5.72 +/- 0.04, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 2130, id: 1812, d: 4.35, u: 6.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN50    H -   PRO63   HA    d: 4.31 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2131, id: 1813, d: 4.63, u: 7.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA45    H -    HEM1 HMA1    d: 6.52 +/- 0.44, weight: 0.1

      GLY54    H -    HEM1 HBD2    d: 4.92 +/- 0.03, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 2132, id: 1814, d: 6.52, u: 6.51, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7    H -    GLN1   HA    d: 6.79 +/- 0.05, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 2134, id: 1815, d: 5.36, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER9    H -   LYS10   HA    d: 5.37 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2135, id: 1816, d: 2.48, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA40    H -   ALA40   HA    d: 2.86 +/- 0.01, weight: 0.4

      LYS72    H -   LYS72   HA    d: 2.90 +/- 0.01, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 2139, id: 1817, d: 5.57, u: 8.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79    H -   TRP77  HB2    d: 5.80 +/- 0.04, weight: 0.8

      LEU79    H -    HEM1 HMA1    d: 8.07 +/- 0.13, weight: 0.1
      LEU79    H -    HEM1 HMA2
      LEU79    H -    HEM1 HMA3

ref_spec: 1H NOESY, ref_peak: 2140, id: 1818, d: 6.39, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA40    H -   ASN34  HB3    d: 6.47 +/- 0.02, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 2141, id: 1819, d: 5.01, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72    H -   LYS49  HE2    d: 6.00 +/- 0.53, weight: 0.5

      LYS72    H -   LYS72  HE2    d: 5.89 +/- 0.83, weight: 0.5
      LYS72    H -   LYS72  HE3

ref_spec: 1H NOESY, ref_peak: 2142, id: 1820, d: 4.73, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER80    H -   VAL78   HA    d: 4.70 +/- 0.06, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2143, id: 1821, d: 5.79, u: 7.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER80    H -   VAL78   HB    d: 5.96 +/- 0.03, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 2144, id: 1822, d: 5.85, u: 7.85, u_viol: 0.51, %_viol: 20.0, viol: no, reliable: no, a_type: A
      GLU70    H -   ILE73 HD11    d: 6.47 +/- 1.59, weight: 1.0
      GLU70    H -   ILE73 HD12
      GLU70    H -   ILE73 HD13

ref_spec: 1H NOESY, ref_peak: 2145, id: 1823, d: 7.29, u: 8.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU70    H -    LEU6 HD21    d: 7.50 +/- 0.22, weight: 0.8
      GLU70    H -    LEU6 HD22
      GLU70    H -    LEU6 HD23
      GLU70    H -    LEU6 HD11
      GLU70    H -    LEU6 HD12
      GLU70    H -    LEU6 HD13

      GLU70    H -   ILE48 HG12    d: 9.40 +/- 0.12, weight: 0.2
      GLU70    H -   ILE48 HG13

ref_spec: 1H NOESY, ref_peak: 2146, id: 1824, d: 4.77, u: 7.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU70    H -   VAL66 HG21    d: 4.75 +/- 0.05, weight: 1.0
      GLU70    H -   VAL66 HG22
      GLU70    H -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 2147, id: 1825, d: 5.83, u: 9.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72    H -   VAL66 HG11    d: 7.28 +/- 0.14, weight: 0.3
      LYS72    H -   VAL66 HG12
      LYS72    H -   VAL66 HG13

      LEU79    H -   VAL30 HG11    d: 6.15 +/- 0.24, weight: 0.7
      LEU79    H -   VAL30 HG12
      LEU79    H -   VAL30 HG13

ref_spec: 1H NOESY, ref_peak: 2148, id: 1826, d: 6.89, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79    H -   LEU81 HD11    d: 6.93 +/- 0.08, weight: 1.0
      LEU79    H -   LEU81 HD12
      LEU79    H -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 2149, id: 1827, d: 5.98, u: 7.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA32    H -   LEU81 HD11    d: 6.09 +/- 0.13, weight: 0.9
      ALA32    H -   LEU81 HD12
      ALA32    H -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 2150, id: 1828, d: 4.48, u: 7.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HE3 -   LEU27 HD11    d: 4.44 +/- 0.16, weight: 1.0
      TRP77  HE3 -   LEU27 HD12
      TRP77  HE3 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2151, id: 1829, d: 6.57, u: 8.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HZ2 -   PRO25  HG2    d: 6.64 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2152, id: 1830, d: 5.90, u: 7.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HZ2 -   PRO25  HG3    d: 5.89 +/- 0.20, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2154, id: 1831, d: 5.81, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER80    H -   LEU81 HD21    d: 5.77 +/- 0.07, weight: 1.0
      SER80    H -   LEU81 HD22
      SER80    H -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 2160, id: 1835, d: 5.33, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79    H -   LEU44 HD11    d: 5.43 +/- 0.13, weight: 1.0
      LEU79    H -   LEU44 HD12
      LEU79    H -   LEU44 HD13

ref_spec: 1H NOESY, ref_peak: 2162, id: 1836, d: 5.57, u: 7.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HZ2 -    HEM1 HAA2    d: 5.57 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2164, id: 1838, d: 4.85, u: 8.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      CYS12    H -   ALA13  HB1    d: 4.85 +/- 0.04, weight: 1.0
      CYS12    H -   ALA13  HB2
      CYS12    H -   ALA13  HB3

ref_spec: 1H NOESY, ref_peak: 2166, id: 1839, d: 4.63, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE48    H -    HEM1 HMA1    d: 5.30 +/- 0.06, weight: 0.5
      ILE48    H -    HEM1 HMA2
      ILE48    H -    HEM1 HMA3

      ILE48    H -    HEM1 HMA1    d: 5.36 +/- 0.70, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 2168, id: 1840, d: 4.51, u: 4.22, u_viol: 0.29, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      VAL66    H -   LYS49  HG2    d: 5.01 +/- 0.10, weight: 0.5
      VAL66    H -   LYS49  HG3

      VAL66    H -   THR67 HG21    d: 5.52 +/- 0.08, weight: 0.3
      VAL66    H -   THR67 HG22
      VAL66    H -   THR67 HG23

ref_spec: 1H NOESY, ref_peak: 2170, id: 1841, d: 5.06, u: 6.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA32    H -   VAL30 HG11    d: 5.29 +/- 0.04, weight: 0.8
      ALA32    H -   VAL30 HG12
      ALA32    H -   VAL30 HG13

ref_spec: 1H NOESY, ref_peak: 2171, id: 1842, d: 3.46, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN34 HD21 -   ASN34   HA    d: 3.51 +/- 0.85, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2172, id: 1843, d: 5.27, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HZ2 -   LEU44 HD21    d: 5.35 +/- 0.13, weight: 1.0
      TRP56  HZ2 -   LEU44 HD22
      TRP56  HZ2 -   LEU44 HD23

ref_spec: 1H NOESY, ref_peak: 2174, id: 1844, d: 6.81, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -   MET61  HG3    d: 6.94 +/- 0.03, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 2175, id: 1845, d: 4.61, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HE3 -   VAL78   HB    d: 4.72 +/- 0.15, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 2176, id: 1846, d: 7.31, u: 7.27, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: A
      MET22    H -   CYS12  HB2    d: 11.32 +/- 0.09, weight: 0.1

      MET22    H -   GLU29  HB2    d: 8.05 +/- 0.18, weight: 0.6
      MET22    H -   GLU29  HB3

      MET22    H -   PRO58  HG3    d: 12.93 +/- 0.16, weight: 0.0

      ASN50 HD22 -   GLN53  HG3    d: 12.49 +/- 0.92, weight: 0.0

      ASN50 HD22 -   GLU68  HG2    d: 10.54 +/- 0.37, weight: 0.1
      ASN50 HD22 -   GLU68  HG3

ref_spec: 1H NOESY, ref_peak: 2178, id: 1848, d: 4.28, u: 7.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -   SER52   HA    d: 4.70 +/- 0.02, weight: 0.6

      GLN53 HE22 -   GLN53   HA    d: 5.40 +/- 0.78, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 2179, id: 1849, d: 5.85, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HD1 -    GLU4  HG2    d: 7.42 +/- 0.92, weight: 0.2
      TRP77  HD1 -    GLU4  HG3

      TRP77  HD1 -   GLU76  HB2    d: 6.19 +/- 0.26, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 2180, id: 1850, d: 5.65, u: 5.61, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HZ3 -   PRO25  HB2    d: 5.71 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2187, id: 1851, d: 5.42, u: 6.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU29    H -   LEU27  HB2    d: 5.45 +/- 0.10, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 2188, id: 1852, d: 4.86, u: 9.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER52    H -   ALA47  HB1    d: 4.81 +/- 0.26, weight: 1.0
      SER52    H -   ALA47  HB2
      SER52    H -   ALA47  HB3

ref_spec: 1H NOESY, ref_peak: 2189, id: 1853, d: 5.69, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HD1 -   LEU27   HG    d: 6.00 +/- 0.10, weight: 0.7
       PHE7  HD2 -   LEU27   HG

      HIS16    H -   LEU27   HG    d: 7.61 +/- 0.09, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 2190, id: 1854, d: 5.76, u: 6.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HH2 -   PRO25  HB2    d: 5.78 +/- 0.10, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2191, id: 1855, d: 5.28, u: 7.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU29    H -   LEU27   HG    d: 6.16 +/- 0.04, weight: 0.4

      GLU29    H -   PRO25  HB2    d: 5.75 +/- 0.06, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 2192, id: 1856, d: 4.73, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   GLY24  HA2    d: 4.72 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2193, id: 1857, d: 7.21, u: 7.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP56  HH2 -   PRO25  HG3    d: 7.21 +/- 0.14, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2194, id: 1858, d: 4.78, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN64    H -   MET61  HE1    d: 4.69 +/- 0.25, weight: 1.0
      ASN64    H -   MET61  HE2
      ASN64    H -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2196, id: 1860, d: 5.77, u: 9.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      CYS15    H -    HEM1 HBC1    d: 5.78 +/- 0.03, weight: 1.0
      CYS15    H -    HEM1 HBC2
      CYS15    H -    HEM1 HBC3

ref_spec: 1H NOESY, ref_peak: 2197, id: 1861, d: 6.64, u: 7.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU29    H -   VAL18   HA    d: 6.56 +/- 0.17, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2198, id: 1862, d: 6.13, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN53 HE21 -   PRO60  HD2    d: 5.98 +/- 0.44, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2200, id: 1864, d: 5.16, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      CYS15   HA -   GLY24    H    d: 6.00 +/- 0.25, weight: 0.4

      MET22   HA -   GLY24    H    d: 5.87 +/- 0.06, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 2202, id: 1866, d: 5.18, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7   HA -    PHE7  HE1    d: 5.18 +/- 0.03, weight: 1.0
       PHE7   HA -    PHE7  HE2

ref_spec: 1H NOESY, ref_peak: 2203, id: 1867, d: 4.40, u: 6.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY24    H -   PRO25  HD3    d: 4.39 +/- 0.17, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 2204, id: 1868, d: 5.37, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7   HZ -   LEU27 HD11    d: 5.48 +/- 0.24, weight: 1.0
       PHE7   HZ -   LEU27 HD12
       PHE7   HZ -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2207, id: 1871, d: 4.31, u: 7.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAC1 -   MET61  HG2    d: 4.29 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2209, id: 1872, d: 4.94, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HZ3 -    GLY3  HA2    d: 5.57 +/- 0.25, weight: 0.5
      TRP77  HZ3 -    GLY3  HA3

      TRP77  HZ3 -   LEU27   HA    d: 6.13 +/- 0.11, weight: 0.3

      TRP77  HZ3 -   TRP77  HB2    d: 6.39 +/- 0.02, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 2210, id: 1873, d: 5.82, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HZ3 -   LEU74   HA    d: 6.87 +/- 0.12, weight: 0.4

      TRP77  HZ3 -   TRP77   HA    d: 6.59 +/- 0.04, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 2211, id: 1874, d: 4.70, u: 6.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAC1 -   CYS15   HA    d: 4.71 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2213, id: 1876, d: 5.04, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       HEM1 HAB1 -   LYS10  HD2    d: 5.15 +/- 0.06, weight: 0.8

       HEM1 HAB1 -   ILE48 HG21    d: 7.17 +/- 0.12, weight: 0.1
       HEM1 HAB1 -   ILE48 HG22
       HEM1 HAB1 -   ILE48 HG23

ref_spec: 1H NOESY, ref_peak: 2214, id: 1877, d: 5.15, u: 6.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HH2 -   LEU27 HD11    d: 5.11 +/- 0.35, weight: 1.0
      TRP77  HH2 -   LEU27 HD12
      TRP77  HH2 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2215, id: 1878, d: 6.54, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TRP77  HH2 -   VAL18   HA    d: 6.81 +/- 0.24, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2219, id: 1880, d: 4.00, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25   HA -   PRO25  HG3    d: 4.00 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2220, id: 1881, d: 5.43, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       PHE7  HB2 -   LEU27 HD21    d: 5.74 +/- 0.26, weight: 0.7
       PHE7  HB2 -   LEU27 HD22
       PHE7  HB2 -   LEU27 HD23

      CYS12  HB3 -   LEU27 HD21    d: 6.86 +/- 0.33, weight: 0.2
      CYS12  HB3 -   LEU27 HD22
      CYS12  HB3 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 2221, id: 1882, d: 6.44, u: 6.24, u_viol: 0.25, %_viol: 70.0, viol: yes, reliable: no, a_type: A
      VAL78   HB -   PRO25  HG2    d: 8.41 +/- 0.22, weight: 0.2

      VAL78   HB -   LEU27 HD21    d: 6.87 +/- 0.36, weight: 0.7
      VAL78   HB -   LEU27 HD22
      VAL78   HB -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 2222, id: 1883, d: 5.09, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE59 HG21 -   PRO60   HA    d: 5.21 +/- 0.04, weight: 0.9
      ILE59 HG22 -   PRO60   HA
      ILE59 HG23 -   PRO60   HA

ref_spec: 1H NOESY, ref_peak: 2223, id: 1884, d: 6.02, u: 6.00, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU79  HB2 -   ASN34   HA    d: 6.06 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2228, id: 1886, d: 4.74, u: 8.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS72   HA -   LYS72  HE2    d: 5.08 +/- 0.39, weight: 0.9
      LYS72   HA -   LYS72  HE3

ref_spec: 1H NOESY, ref_peak: 2229, id: 1887, d: 3.98, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21   HA -   THR20   HA    d: 4.46 +/- 0.02, weight: 0.5

      LYS21   HA -   MET22   HA    d: 4.50 +/- 0.02, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 2230, id: 1888, d: 5.90, u: 7.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO25   HA -   TRP56   HA    d: 5.82 +/- 0.08, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2231, id: 1889, d: 4.56, u: 6.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL55   HA -   TRP56   HA    d: 4.67 +/- 0.00, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 2232, id: 1890, d: 7.21, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR43   HB -   ALA47   HA    d: 7.48 +/- 0.02, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 2233, id: 1891, d: 5.59, u: 6.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      CYS15   HA -    HEM1 HMC1    d: 5.67 +/- 0.04, weight: 0.9
      CYS15   HA -    HEM1 HMC2
      CYS15   HA -    HEM1 HMC3

ref_spec: 1H NOESY, ref_peak: 2236, id: 1892, d: 3.99, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN34 HD22 -   ASN34    H    d: 4.04 +/- 0.05, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2238, id: 1893, d: 2.54, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81 HD21 -   VAL78   HA    d: 2.56 +/- 0.03, weight: 1.0
      LEU81 HD22 -   VAL78   HA
      LEU81 HD23 -   VAL78   HA

ref_spec: 1H NOESY, ref_peak: 2243, id: 1895, d: 5.75, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA26   HA -   LEU27 HD11    d: 6.26 +/- 0.18, weight: 0.7
      ALA26   HA -   LEU27 HD12
      ALA26   HA -   LEU27 HD13

      LEU79   HA -   LEU27 HD11    d: 7.40 +/- 0.21, weight: 0.2
      LEU79   HA -   LEU27 HD12
      LEU79   HA -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2244, id: 1896, d: 6.39, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      TRP77  HZ3 -   TRP77  HB2    d: 6.39 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2247, id: 1897, d: 4.12, u: 3.93, u_viol: 0.18, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HMC1 -    HEM1 HAB1    d: 4.12 +/- 0.04, weight: 1.0
       HEM1 HMC2 -    HEM1 HAB1
       HEM1 HMC3 -    HEM1 HAB1

ref_spec: 1H NOESY, ref_peak: 2248, id: 1898, d: 4.44, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HMB1 -    HEM1 HAB1    d: 4.44 +/- 0.02, weight: 1.0
       HEM1 HMB2 -    HEM1 HAB1
       HEM1 HMB3 -    HEM1 HAB1

ref_spec: 1H NOESY, ref_peak: 2249, id: 1899, d: 6.11, u: 6.08, u_viol: 0.03, %_viol: 10.0, viol: no, reliable: no, a_type: M
      LYS10  HB3 -    HEM1 HHC1    d: 6.10 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2250, id: 1900, d: 6.14, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN64  HB3 -    HEM1 HHC1    d: 6.20 +/- 0.18, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2251, id: 1901, d: 3.84, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      CYS12  HB3 -    HEM1 HHC1    d: 3.83 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2253, id: 1903, d: 3.36, u: 3.43, u_viol: 0.13, %_viol: 20.0, viol: no, reliable: no, a_type: M
       GLU4  HG2 -   TRP77  HZ2    d: 3.63 +/- 0.18, weight: 0.9
       GLU4  HG3 -   TRP77  HZ2

ref_spec: 1H NOESY, ref_peak: 2254, id: 1904, d: 3.18, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       GLU4  HB2 -   TRP77  HZ2    d: 3.22 +/- 0.40, weight: 1.0
       GLU4  HB3 -   TRP77  HZ2

ref_spec: 1H NOESY, ref_peak: 2260, id: 1906, d: 3.34, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ILE73 HG21 -    GLY3    H    d: 4.19 +/- 1.12, weight: 0.4
      ILE73 HG22 -    GLY3    H
      ILE73 HG23 -    GLY3    H

      LEU79 HD21 -   ALA41    H    d: 4.06 +/- 0.46, weight: 0.5
      LEU79 HD22 -   ALA41    H
      LEU79 HD23 -   ALA41    H

ref_spec: 1H NOESY, ref_peak: 2264, id: 1908, d: 2.41, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY24  HA3 -   GLY24    H    d: 2.43 +/- 0.03, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2266, id: 1910, d: 5.21, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      HIS16  HD1 -   GLY24  HA3    d: 5.40 +/- 0.33, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2277, id: 1914, d: 2.94, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO25  HG2 -   PRO25  HD3    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2278, id: 1915, d: 3.44, u: 6.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HMD1 -   GLY24  HA3    d: 3.55 +/- 0.18, weight: 1.0
       HEM1 HMD2 -   GLY24  HA3
       HEM1 HMD3 -   GLY24  HA3

ref_spec: 1H NOESY, ref_peak: 2280, id: 1917, d: 1.76, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      GLY24  HA3 -   GLY24  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2284, id: 1921, d: 2.29, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO25  HG2 -   PRO25  HD2    d: 2.29 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2285, id: 1922, d: 3.57, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO25  HB3 -   TRP56  HD1    d: 3.54 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2287, id: 1923, d: 4.86, u: 7.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81  HB3 -   TRP77  HZ3    d: 5.37 +/- 0.08, weight: 0.6

      LEU27  HB3 -   TRP77  HZ3    d: 5.81 +/- 0.23, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 2288, id: 1924, d: 6.30, u: 5.88, u_viol: 0.47, %_viol: 90.0, viol: yes, reliable: no, a_type: M
      VAL18 HG21 -   TRP77  HZ3    d: 6.32 +/- 0.46, weight: 1.0
      VAL18 HG22 -   TRP77  HZ3
      VAL18 HG23 -   TRP77  HZ3

ref_spec: 1H NOESY, ref_peak: 2290, id: 1925, d: 7.01, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
       HEM1 HAB1 -   ILE48 HG21    d: 7.17 +/- 0.12, weight: 0.9
       HEM1 HAB1 -   ILE48 HG22
       HEM1 HAB1 -   ILE48 HG23

ref_spec: 1H NOESY, ref_peak: 2296, id: 1928, d: 3.76, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      LEU81 HD21 -   TRP77  HH2    d: 3.81 +/- 0.09, weight: 1.0
      LEU81 HD22 -   TRP77  HH2
      LEU81 HD23 -   TRP77  HH2

ref_spec: 1H NOESY, ref_peak: 2299, id: 1930, d: 6.91, u: 6.57, u_viol: 0.35, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HAA1 -   MET61  HE1    d: 6.90 +/- 0.13, weight: 1.0
       HEM1 HAA1 -   MET61  HE2
       HEM1 HAA1 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2302, id: 1932, d: 2.71, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      ASN64 HD21 -   MET61  HE1    d: 2.94 +/- 0.40, weight: 1.0
      ASN64 HD21 -   MET61  HE2
      ASN64 HD21 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2304, id: 1933, d: 6.35, u: 6.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO62  HD3 -   MET61  HE1    d: 6.38 +/- 0.04, weight: 1.0
      PRO62  HD3 -   MET61  HE2
      PRO62  HD3 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2310, id: 1938, d: 3.69, u: 3.84, u_viol: 0.11, %_viol: 20.0, viol: no, reliable: no, a_type: M
      VAL78 HG11 -   LEU27 HD11    d: 3.63 +/- 0.47, weight: 1.0
      VAL78 HG11 -   LEU27 HD12
      VAL78 HG11 -   LEU27 HD13
      VAL78 HG12 -   LEU27 HD11
      VAL78 HG12 -   LEU27 HD12
      VAL78 HG12 -   LEU27 HD13
      VAL78 HG13 -   LEU27 HD11
      VAL78 HG13 -   LEU27 HD12
      VAL78 HG13 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2311, id: 1939, d: 3.84, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      VAL30 HG11 -   LEU27 HD11    d: 3.88 +/- 0.09, weight: 1.0
      VAL30 HG11 -   LEU27 HD12
      VAL30 HG11 -   LEU27 HD13
      VAL30 HG12 -   LEU27 HD11
      VAL30 HG12 -   LEU27 HD12
      VAL30 HG12 -   LEU27 HD13
      VAL30 HG13 -   LEU27 HD11
      VAL30 HG13 -   LEU27 HD12
      VAL30 HG13 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 80, id: 71, d: 6.29, u: 5.41, u_viol: 0.88, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       PHE7  HD1 -    LEU6    H    d: 7.16 +/- 0.02, weight: 0.5
       PHE7  HD2 -    LEU6    H

       PHE7  HD1 -   ALA14    H    d: 8.12 +/- 0.13, weight: 0.2
       PHE7  HD2 -   ALA14    H

      TRP77  HZ2 -    LEU6    H    d: 8.02 +/- 0.15, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 106, id: 93, d: 6.11, u: 5.51, u_viol: 0.60, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP77  HH2 -    PHE7  HE1    d: 6.28 +/- 0.15, weight: 1.0
      TRP77  HH2 -    PHE7  HE2

ref_spec: 1H NOESY, ref_peak: 230, id: 210, d: 5.63, u: 5.11, u_viol: 0.53, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      CYS12    H -    HEM1 HMC1    d: 5.64 +/- 0.02, weight: 1.0
      CYS12    H -    HEM1 HMC2
      CYS12    H -    HEM1 HMC3

ref_spec: 1H NOESY, ref_peak: 236, id: 216, d: 5.24, u: 4.76, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       PHE7  HD1 -   SER17   HA    d: 7.93 +/- 0.08, weight: 0.1
       PHE7  HD2 -   SER17   HA

      HIS16    H -   SER17   HA    d: 5.48 +/- 0.03, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 273, id: 250, d: 5.56, u: 4.31, u_viol: 1.25, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       PHE7  HE1 -   SER17   HA    d: 5.53 +/- 0.10, weight: 1.0
       PHE7  HE2 -   SER17   HA

ref_spec: 1H NOESY, ref_peak: 281, id: 258, d: 5.81, u: 4.44, u_viol: 1.37, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       PHE7  HE1 -    HEM1 HMB1    d: 5.99 +/- 0.14, weight: 0.8
       PHE7  HE1 -    HEM1 HMB2
       PHE7  HE1 -    HEM1 HMB3
       PHE7  HE2 -    HEM1 HMB1
       PHE7  HE2 -    HEM1 HMB2
       PHE7  HE2 -    HEM1 HMB3

ref_spec: 1H NOESY, ref_peak: 317, id: 287, d: 4.21, u: 2.84, u_viol: 1.37, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      THR67    H -   VAL66   HB    d: 4.21 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 337, id: 306, d: 6.28, u: 5.54, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP77    H -   VAL78   HB    d: 6.27 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 363, id: 327, d: 3.73, u: 3.15, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU79    H -   VAL78   HB    d: 3.94 +/- 0.01, weight: 0.7

      LYS72    H -   GLU70  HB2    d: 5.21 +/- 0.04, weight: 0.1
      LYS72    H -   GLU70  HB3

ref_spec: 1H NOESY, ref_peak: 409, id: 368, d: 7.18, u: 4.68, u_viol: 2.51, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP56  HE1 -   VAL30 HG11    d: 7.19 +/- 0.07, weight: 1.0
      TRP56  HE1 -   VAL30 HG12
      TRP56  HE1 -   VAL30 HG13

ref_spec: 1H NOESY, ref_peak: 412, id: 371, d: 5.55, u: 4.81, u_viol: 0.74, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP77  HE1 -    GLU4  HG3    d: 5.36 +/- 0.82, weight: 1.0
      TRP77  HE1 -    GLU4  HG2

ref_spec: 1H NOESY, ref_peak: 413, id: 372, d: 3.72, u: 3.67, u_viol: 0.24, %_viol: 30.0, viol: no, reliable: no, a_type: M
      TRP77  HE1 -    GLU4  HB2    d: 3.91 +/- 0.24, weight: 1.0
      TRP77  HE1 -    GLU4  HB3

ref_spec: 1H NOESY, ref_peak: 429, id: 384, d: 5.75, u: 5.27, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU44    H -   ALA75  HB1    d: 5.84 +/- 0.14, weight: 1.0
      LEU44    H -   ALA75  HB2
      LEU44    H -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 432, id: 386, d: 8.57, u: 4.22, u_viol: 4.34, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       HEM1 HHB1 -    LEU6   HG    d: 10.80 +/- 1.23, weight: 0.3

       HEM1 HHB1 -   ALA14  HB1    d: 11.97 +/- 0.04, weight: 0.2
       HEM1 HHB1 -   ALA14  HB2
       HEM1 HHB1 -   ALA14  HB3

       HEM1 HHB1 -   MET22  HB3    d: 12.96 +/- 0.63, weight: 0.1

       HEM1 HHB1 -   LEU46   HG    d: 12.00 +/- 0.04, weight: 0.2

       HEM1 HHB1 -   PRO63  HG2    d: 13.34 +/- 0.08, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 442, id: 392, d: 8.81, u: 7.45, u_viol: 1.37, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HHA1 -   VAL30 HG11    d: 8.77 +/- 0.13, weight: 1.0
       HEM1 HHA1 -   VAL30 HG12
       HEM1 HHA1 -   VAL30 HG13

ref_spec: 1H NOESY, ref_peak: 468, id: 409, d: 3.83, u: 3.16, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL18    H -   VAL18   HB    d: 3.83 +/- 0.07, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 472, id: 413, d: 4.52, u: 3.74, u_viol: 0.78, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ALA45    H -   ALA75  HB1    d: 4.67 +/- 0.16, weight: 1.0
      ALA45    H -   ALA75  HB2
      ALA45    H -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 477, id: 417, d: 5.57, u: 4.51, u_viol: 1.06, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      GLU76    H -   ALA41  HB1    d: 5.98 +/- 0.81, weight: 0.7

      GLU76    H -   VAL78 HG12    d: 6.72 +/- 0.10, weight: 0.3
      GLU76    H -   VAL78 HG11
      GLU76    H -   VAL78 HG13

ref_spec: 1H NOESY, ref_peak: 482, id: 421, d: 6.68, u: 6.11, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ALA71    H -   THR67 HG21    d: 6.65 +/- 0.07, weight: 1.0
      ALA71    H -   THR67 HG22
      ALA71    H -   THR67 HG23

ref_spec: 1H NOESY, ref_peak: 483, id: 422, d: 5.80, u: 5.47, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      GLU69    H -   THR67 HG21    d: 5.81 +/- 0.08, weight: 1.0
      GLU69    H -   THR67 HG22
      GLU69    H -   THR67 HG23

ref_spec: 1H NOESY, ref_peak: 484, id: 423, d: 4.93, u: 3.71, u_viol: 1.22, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ASN50    H -   LYS49  HG2    d: 4.94 +/- 0.03, weight: 1.0
      ASN50    H -   LYS49  HG3

ref_spec: 1H NOESY, ref_peak: 518, id: 453, d: 3.95, u: 3.33, u_viol: 0.62, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP56  HZ2 -   LYS33  HD2    d: 3.97 +/- 0.44, weight: 1.0
      TRP56  HZ2 -   LYS33  HD3

ref_spec: 1H NOESY, ref_peak: 520, id: 455, d: 2.98, u: 2.63, u_viol: 0.35, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LYS33    H -   ALA32  HB1    d: 3.09 +/- 0.04, weight: 0.8
      LYS33    H -   ALA32  HB2
      LYS33    H -   ALA32  HB3

      ILE48    H -   ILE48   HB    d: 3.73 +/- 0.01, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 526, id: 458, d: 6.08, u: 4.22, u_viol: 1.86, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP56  HZ2 -   VAL30 HG11    d: 6.08 +/- 0.06, weight: 1.0
      TRP56  HZ2 -   VAL30 HG12
      TRP56  HZ2 -   VAL30 HG13

ref_spec: 1H NOESY, ref_peak: 545, id: 475, d: 4.18, u: 3.50, u_viol: 0.69, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      TRP56  HZ3 -   GLU29  HG2    d: 4.84 +/- 0.11, weight: 0.4
      TRP56  HZ3 -   GLU29  HG3

      TRP56  HZ3 -   LYS33  HB2    d: 4.66 +/- 0.02, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 546, id: 476, d: 4.80, u: 3.71, u_viol: 1.09, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL30    H -   GLU29  HG2    d: 4.84 +/- 0.05, weight: 1.0
      VAL30    H -   GLU29  HG3

ref_spec: 1H NOESY, ref_peak: 565, id: 492, d: 3.93, u: 3.67, u_viol: 0.26, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      LEU81    H -   ALA31  HB1    d: 3.99 +/- 0.25, weight: 0.9
      LEU81    H -   ALA31  HB2
      LEU81    H -   ALA31  HB3

ref_spec: 1H NOESY, ref_peak: 572, id: 499, d: 2.41, u: 2.50, u_viol: 0.21, %_viol: 40.0, viol: no, reliable: no, a_type: A
      ALA35    H -   ALA35  HB1    d: 2.79 +/- 0.01, weight: 0.7
      ALA35    H -   ALA35  HB2
      ALA35    H -   ALA35  HB3

      ILE59    H -   ILE59 HG12    d: 3.12 +/- 0.81, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 581, id: 507, d: 4.95, u: 3.50, u_viol: 1.45, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      TRP77  HZ2 -   LYS82  HG2    d: 5.87 +/- 1.39, weight: 0.6
      TRP77  HZ2 -   LYS82  HG3

       PHE7  HD1 -   LEU74 HD21    d: 6.76 +/- 1.34, weight: 0.3
       PHE7  HD1 -   LEU74 HD22
       PHE7  HD1 -   LEU74 HD23
       PHE7  HD2 -   LEU74 HD21
       PHE7  HD2 -   LEU74 HD22
       PHE7  HD2 -   LEU74 HD23

ref_spec: 1H NOESY, ref_peak: 590, id: 515, d: 6.14, u: 4.62, u_viol: 1.52, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       PHE7  HE1 -    HEM1 HBB1    d: 8.20 +/- 0.08, weight: 0.2
       PHE7  HE1 -    HEM1 HBB2
       PHE7  HE1 -    HEM1 HBB3
       PHE7  HE2 -    HEM1 HBB1
       PHE7  HE2 -    HEM1 HBB2
       PHE7  HE2 -    HEM1 HBB3

       PHE7  HE1 -   VAL18   HB    d: 6.49 +/- 0.22, weight: 0.7
       PHE7  HE2 -   VAL18   HB

ref_spec: 1H NOESY, ref_peak: 598, id: 522, d: 6.40, u: 3.96, u_viol: 2.44, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       HEM1 HAC1 -   VAL23 HG21    d: 6.45 +/- 0.13, weight: 0.9
       HEM1 HAC1 -   VAL23 HG22
       HEM1 HAC1 -   VAL23 HG23

ref_spec: 1H NOESY, ref_peak: 611, id: 529, d: 8.37, u: 4.25, u_viol: 4.12, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP77  HE1 -   LEU81 HD11    d: 8.47 +/- 0.13, weight: 1.0
      TRP77  HE1 -   LEU81 HD12
      TRP77  HE1 -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 615, id: 532, d: 4.10, u: 3.70, u_viol: 0.80, %_viol: 80.0, viol: yes, reliable: no, a_type: M
      LYS28    H -   LYS28  HG3    d: 4.00 +/- 0.86, weight: 1.0
      LYS28    H -   LYS28  HG2

ref_spec: 1H NOESY, ref_peak: 616, id: 533, d: 6.20, u: 4.99, u_viol: 1.21, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ASN34 HD22 -   LEU44 HD22    d: 6.04 +/- 0.79, weight: 1.0
      ASN34 HD22 -   LEU44 HD21
      ASN34 HD22 -   LEU44 HD23

ref_spec: 1H NOESY, ref_peak: 627, id: 541, d: 3.92, u: 3.42, u_viol: 0.76, %_viol: 80.0, viol: yes, reliable: no, a_type: M
      LEU74    H -   ILE73 HG21    d: 3.76 +/- 0.82, weight: 0.9
      LEU74    H -   ILE73 HG22
      LEU74    H -   ILE73 HG23

ref_spec: 1H NOESY, ref_peak: 635, id: 548, d: 5.65, u: 4.79, u_viol: 0.86, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HHA1 -   HIS16  HD2    d: 7.10 +/- 0.00, weight: 0.3

       HEM1 HHA1 -   VAL55 HG11    d: 7.12 +/- 0.08, weight: 0.3
       HEM1 HHA1 -   VAL55 HG12
       HEM1 HHA1 -   VAL55 HG13

       HEM1 HHA1 -   VAL30 HG21    d: 6.37 +/- 0.10, weight: 0.5
       HEM1 HHA1 -   VAL30 HG22
       HEM1 HHA1 -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 650, id: 562, d: 5.30, u: 4.26, u_viol: 1.04, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ALA71    H -   VAL66 HG11    d: 5.18 +/- 0.12, weight: 0.9
      ALA71    H -   VAL66 HG12
      ALA71    H -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 671, id: 577, d: 4.37, u: 4.00, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       LEU6    H -    LEU6 HD11    d: 4.68 +/- 0.51, weight: 0.6
       LEU6    H -    LEU6 HD12
       LEU6    H -    LEU6 HD13

       LEU6    H -    LEU6 HD21    d: 4.98 +/- 0.28, weight: 0.4
       LEU6    H -    LEU6 HD22
       LEU6    H -    LEU6 HD23

ref_spec: 1H NOESY, ref_peak: 673, id: 579, d: 4.81, u: 4.56, u_viol: 0.32, %_viol: 70.0, viol: yes, reliable: no, a_type: A
      ASP19    H -   LEU27  HB2    d: 7.12 +/- 0.14, weight: 0.1

      ALA32    H -   LEU27  HB2    d: 7.29 +/- 0.04, weight: 0.1

      ASN34 HD21 -   LEU79 HD11    d: 5.37 +/- 0.42, weight: 0.6
      ASN34 HD21 -   LEU79 HD12
      ASN34 HD21 -   LEU79 HD13

ref_spec: 1H NOESY, ref_peak: 675, id: 580, d: 5.05, u: 4.75, u_viol: 0.30, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER80    H -   VAL78 HG11    d: 6.80 +/- 0.04, weight: 0.2
      SER80    H -   VAL78 HG12
      SER80    H -   VAL78 HG13

      SER80    H -   LEU79 HD11    d: 5.83 +/- 0.07, weight: 0.4
      SER80    H -   LEU79 HD12
      SER80    H -   LEU79 HD13

      SER80    H -   LEU81  HB2    d: 6.10 +/- 0.03, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 677, id: 582, d: 4.76, u: 4.16, u_viol: 0.60, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66    H -   VAL66 HG21    d: 4.90 +/- 0.02, weight: 0.9
      VAL66    H -   VAL66 HG22
      VAL66    H -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 694, id: 595, d: 4.32, u: 3.85, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      MET22    H -   LYS21  HG2    d: 4.42 +/- 0.10, weight: 0.9
      MET22    H -   LYS21  HG3

ref_spec: 1H NOESY, ref_peak: 706, id: 605, d: 5.60, u: 3.31, u_viol: 2.30, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       PHE7  HD1 -   VAL18 HG21    d: 5.89 +/- 0.30, weight: 0.7
       PHE7  HD1 -   VAL18 HG22
       PHE7  HD1 -   VAL18 HG23
       PHE7  HD2 -   VAL18 HG21
       PHE7  HD2 -   VAL18 HG22
       PHE7  HD2 -   VAL18 HG23

      TRP77  HZ2 -   VAL18 HG21    d: 7.86 +/- 0.25, weight: 0.1
      TRP77  HZ2 -   VAL18 HG22
      TRP77  HZ2 -   VAL18 HG23

ref_spec: 1H NOESY, ref_peak: 711, id: 609, d: 4.33, u: 3.99, u_viol: 0.34, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN64 HD22 -   VAL66 HG11    d: 6.22 +/- 1.13, weight: 0.1
      ASN64 HD22 -   VAL66 HG12
      ASN64 HD22 -   VAL66 HG13

      LYS49    H -   VAL66 HG11    d: 4.70 +/- 0.13, weight: 0.7
      LYS49    H -   VAL66 HG12
      LYS49    H -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 714, id: 612, d: 4.53, u: 4.14, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP56  HH2 -   VAL30 HG21    d: 4.53 +/- 0.09, weight: 1.0
      TRP56  HH2 -   VAL30 HG22
      TRP56  HH2 -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 717, id: 615, d: 9.11, u: 5.20, u_viol: 3.92, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP77  HD1 -   LEU81 HD11    d: 9.21 +/- 0.11, weight: 1.0
      TRP77  HD1 -   LEU81 HD12
      TRP77  HD1 -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 719, id: 617, d: 6.89, u: 3.94, u_viol: 2.94, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      TRP77  HZ2 -   LEU81 HD11    d: 7.15 +/- 0.14, weight: 0.9
      TRP77  HZ2 -   LEU81 HD12
      TRP77  HZ2 -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 735, id: 628, d: 8.96, u: 5.73, u_viol: 3.23, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HHB1 -   LEU27 HD21    d: 8.86 +/- 0.38, weight: 1.0
       HEM1 HHB1 -   LEU27 HD22
       HEM1 HHB1 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 740, id: 632, d: 6.79, u: 4.60, u_viol: 2.19, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HHB1 -   LEU27 HD11    d: 6.83 +/- 0.33, weight: 1.0
       HEM1 HHB1 -   LEU27 HD12
       HEM1 HHB1 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 749, id: 640, d: 6.61, u: 5.17, u_viol: 1.44, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ALA31    H -   LEU81 HD21    d: 6.55 +/- 0.10, weight: 1.0
      ALA31    H -   LEU81 HD22
      ALA31    H -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 756, id: 646, d: 4.38, u: 4.04, u_viol: 0.34, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU81    H -   LEU81 HD21    d: 4.37 +/- 0.04, weight: 1.0
      LEU81    H -   LEU81 HD22
      LEU81    H -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 763, id: 652, d: 3.99, u: 3.56, u_viol: 0.42, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       PHE7  HE1 -   LEU27 HD21    d: 3.94 +/- 0.18, weight: 1.0
       PHE7  HE1 -   LEU27 HD22
       PHE7  HE1 -   LEU27 HD23
       PHE7  HE2 -   LEU27 HD21
       PHE7  HE2 -   LEU27 HD22
       PHE7  HE2 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 774, id: 662, d: 5.84, u: 4.10, u_viol: 1.74, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HHA1 -   MET61  HE1    d: 5.83 +/- 0.15, weight: 1.0
       HEM1 HHA1 -   MET61  HE2
       HEM1 HHA1 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 776, id: 664, d: 5.53, u: 4.70, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      MET61    H -   MET61  HE1    d: 5.49 +/- 0.09, weight: 1.0
      MET61    H -   MET61  HE2
      MET61    H -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 781, id: 668, d: 5.15, u: 4.69, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      GLY51    H -   MET61  HE1    d: 5.21 +/- 0.04, weight: 1.0
      GLY51    H -   MET61  HE2
      GLY51    H -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 802, id: 686, d: 4.39, u: 3.45, u_viol: 0.94, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU68  HB2 -   THR67   HB    d: 4.44 +/- 0.03, weight: 0.9
      GLU68  HB3 -   THR67   HB

ref_spec: 1H NOESY, ref_peak: 827, id: 702, d: 1.76, u: 3.79, u_viol: 0.00, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLY57  HA3 -   GLY57  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 829, id: 704, d: 6.89, u: 4.44, u_viol: 2.44, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      TRP56   HA -   PRO58  HD3    d: 6.92 +/- 0.02, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 850, id: 714, d: 6.91, u: 3.78, u_viol: 3.14, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HAD2 -   HIS16   HA    d: 8.30 +/- 0.05, weight: 0.3

      PRO60  HD3 -   GLY57  HA3    d: 8.70 +/- 0.06, weight: 0.3

       HEM1 HAD2 -   PRO60  HD3    d: 8.62 +/- 0.11, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 852, id: 716, d: 4.52, u: 3.55, u_viol: 0.96, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      THR43   HA -   ASP42   HA    d: 4.87 +/- 0.01, weight: 0.6

      ALA45   HA -   ASP42   HA    d: 5.66 +/- 0.07, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 864, id: 727, d: 1.76, u: 3.77, u_viol: 0.00, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLY36  HA3 -   GLY36  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 866, id: 728, d: 4.69, u: 3.58, u_viol: 1.10, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU29   HA -   LYS28   HA    d: 4.84 +/- 0.01, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 871, id: 731, d: 7.40, u: 3.53, u_viol: 3.87, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HMD1 -   PRO58   HA    d: 7.48 +/- 0.09, weight: 1.0
       HEM1 HMD2 -   PRO58   HA
       HEM1 HMD3 -   PRO58   HA

ref_spec: 1H NOESY, ref_peak: 873, id: 733, d: 6.26, u: 3.94, u_viol: 2.31, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HAD2 -   ALA26   HA    d: 8.43 +/- 0.19, weight: 0.1

      GLU70   HA -    ASP2   HA    d: 6.31 +/- 0.69, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 880, id: 738, d: 4.21, u: 3.28, u_viol: 0.93, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HMD1 -    HEM1 HAD2    d: 4.26 +/- 0.01, weight: 1.0
       HEM1 HMD2 -    HEM1 HAD2
       HEM1 HMD3 -    HEM1 HAD2

ref_spec: 1H NOESY, ref_peak: 892, id: 749, d: 1.78, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: M
      PRO58  HD2 -   PRO58  HD3    d: 1.78 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 894, id: 750, d: 1.76, u: 4.05, u_viol: 0.00, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      TRP56  HB2 -   TRP56  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 906, id: 761, d: 7.29, u: 5.55, u_viol: 1.74, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS72  HE2 -   ASP42   HA    d: 9.48 +/- 1.28, weight: 0.3
      LYS72  HE3 -   ASP42   HA

      LYS72  HE2 -   LEU74   HA    d: 10.83 +/- 0.81, weight: 0.1
      LYS72  HE3 -   LEU74   HA

      LYS72  HE2 -   TRP77   HA    d: 12.43 +/- 1.36, weight: 0.1
      LYS72  HE3 -   TRP77   HA

       LYS8  HE2 -   SER17   HA    d: 10.93 +/- 0.83, weight: 0.1
       LYS8  HE3 -   SER17   HA

      PRO62  HD2 -    HEM1 HAA2    d: 10.48 +/- 0.07, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 907, id: 762, d: 5.12, u: 3.42, u_viol: 1.71, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       ASP2  HB2 -    GLN1   HA    d: 5.65 +/- 0.59, weight: 0.7
       ASP2  HB3 -    GLN1   HA

       ASP2  HB2 -   LEU74   HA    d: 7.70 +/- 0.52, weight: 0.1
       ASP2  HB3 -   LEU74   HA

       PHE7  HB3 -   LEU74   HA    d: 7.97 +/- 0.13, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 908, id: 763, d: 4.17, u: 3.33, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      SER52  HB2 -    HEM1 HAA2    d: 4.89 +/- 0.13, weight: 0.4

      VAL78   HA -   TRP77   HA    d: 4.84 +/- 0.01, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 909, id: 764, d: 6.89, u: 4.07, u_viol: 2.82, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS10  HB3 -   LEU74   HA    d: 9.78 +/- 0.27, weight: 0.1

      CYS12  HB3 -   SER17   HA    d: 7.68 +/- 0.12, weight: 0.5

      CYS12  HB3 -   LEU74   HA    d: 9.90 +/- 0.20, weight: 0.1

      CYS12  HB3 -    HEM1 HAA2    d: 9.77 +/- 0.02, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 914, id: 767, d: 5.33, u: 4.49, u_viol: 0.83, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78   HA -   ALA75   HA    d: 5.94 +/- 0.03, weight: 0.5

      VAL78   HA -   GLU76   HA    d: 7.01 +/- 0.12, weight: 0.2

      VAL78   HA -   SER80  HB3    d: 7.28 +/- 0.33, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 921, id: 774, d: 3.86, u: 3.24, u_viol: 0.78, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      ASN64  HB3 -   LYS49   HA    d: 5.76 +/- 0.59, weight: 0.1

      GLU76  HG2 -   ILE73   HA    d: 4.17 +/- 0.80, weight: 0.6
      GLU76  HG3 -   ILE73   HA

       HEM1 HBD1 -   TRP56  HB3    d: 5.66 +/- 0.08, weight: 0.1

       GLU4   HA -    LYS8   HA    d: 6.44 +/- 0.13, weight: 0.0

ref_spec: 1H NOESY, ref_peak: 925, id: 778, d: 4.64, u: 3.89, u_viol: 0.74, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO11  HB2 -    HEM1 HMC1    d: 5.79 +/- 0.03, weight: 0.3
      PRO11  HB2 -    HEM1 HMC2
      PRO11  HB2 -    HEM1 HMC3

       HEM1 HBD1 -   MET61   HA    d: 5.09 +/- 0.14, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 935, id: 785, d: 6.02, u: 3.58, u_viol: 2.45, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66   HB -   THR67   HA    d: 6.09 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 937, id: 787, d: 9.78, u: 5.00, u_viol: 4.78, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HBC1 -    HEM1 HAD2    d: 9.91 +/- 0.01, weight: 0.9
       HEM1 HBC2 -    HEM1 HAD2
       HEM1 HBC3 -    HEM1 HAD2

ref_spec: 1H NOESY, ref_peak: 938, id: 788, d: 10.11, u: 4.21, u_viol: 5.89, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HBA1 -   ASN50   HA    d: 10.51 +/- 0.10, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 943, id: 793, d: 7.35, u: 5.09, u_viol: 2.25, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASP19  HB2 -   MET22   HA    d: 9.31 +/- 0.51, weight: 0.2
      ASP19  HB3 -   MET22   HA

      ASN34  HB2 -   ASP42   HA    d: 10.46 +/- 0.12, weight: 0.1

      ASN34  HB2 -   SER80   HA    d: 9.01 +/- 0.18, weight: 0.3

      ASN34  HB2 -    HEM1 HAA2    d: 9.85 +/- 0.13, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 953, id: 803, d: 3.71, u: 2.95, u_viol: 0.76, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      MET22  HG2 -   HIS16   HA    d: 5.04 +/- 0.42, weight: 0.2
      MET22  HG3 -   HIS16   HA

      PRO25  HD2 -   HIS16   HA    d: 5.39 +/- 0.09, weight: 0.1

      PRO60  HB3 -   PRO60  HD3    d: 4.10 +/- 0.01, weight: 0.6

ref_spec: 1H NOESY, ref_peak: 954, id: 804, d: 4.85, u: 3.33, u_viol: 1.52, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78   HB -   ALA75   HA    d: 5.02 +/- 0.04, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 955, id: 805, d: 3.50, u: 3.11, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU69  HG3 -   GLU69   HA    d: 3.73 +/- 0.01, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 963, id: 812, d: 3.59, u: 2.77, u_viol: 0.82, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO65  HB3 -   PRO65  HD2    d: 3.68 +/- 0.22, weight: 0.8
      PRO65  HB3 -   PRO65  HD3

ref_spec: 1H NOESY, ref_peak: 981, id: 828, d: 5.39, u: 4.41, u_viol: 0.98, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE48   HB -   ASN50   HA    d: 7.92 +/- 0.04, weight: 0.1

      ALA71  HB1 -   THR67   HA    d: 5.88 +/- 0.05, weight: 0.6
      ALA71  HB2 -   THR67   HA
      ALA71  HB3 -   THR67   HA

      LYS10  HD3 -    SER9   HA    d: 7.97 +/- 0.05, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 990, id: 837, d: 4.73, u: 3.87, u_viol: 0.86, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL23 HG21 -   CYS15   HA    d: 5.71 +/- 0.26, weight: 0.3
      VAL23 HG22 -   CYS15   HA
      VAL23 HG23 -   CYS15   HA

      VAL23 HG21 -   MET22   HA    d: 6.10 +/- 0.12, weight: 0.2
      VAL23 HG22 -   MET22   HA
      VAL23 HG23 -   MET22   HA

      ALA40  HB1 -   THR43   HB    d: 5.51 +/- 0.07, weight: 0.4
      ALA40  HB2 -   THR43   HB
      ALA40  HB3 -   THR43   HB

ref_spec: 1H NOESY, ref_peak: 994, id: 841, d: 4.48, u: 3.83, u_viol: 0.65, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS21  HD2 -   GLU29   HA    d: 6.37 +/- 0.32, weight: 0.1
      LYS21  HD3 -   GLU29   HA

      ALA31  HB1 -   GLU29   HA    d: 6.33 +/- 0.06, weight: 0.1
      ALA31  HB2 -   GLU29   HA
      ALA31  HB3 -   GLU29   HA

      ALA31  HB1 -   ALA35   HA    d: 5.04 +/- 0.18, weight: 0.5
      ALA31  HB2 -   ALA35   HA
      ALA31  HB3 -   ALA35   HA

ref_spec: 1H NOESY, ref_peak: 995, id: 842, d: 3.01, u: 2.78, u_viol: 0.23, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU79  HB2 -   ALA35   HA    d: 4.00 +/- 0.10, weight: 0.2

      ALA32  HB1 -   GLU29   HA    d: 3.21 +/- 0.09, weight: 0.7
      ALA32  HB2 -   GLU29   HA
      ALA32  HB3 -   GLU29   HA

ref_spec: 1H NOESY, ref_peak: 997, id: 844, d: 3.62, u: 2.87, u_viol: 0.87, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LYS28  HB2 -   GLU29   HA    d: 4.75 +/- 0.18, weight: 0.2
      LYS28  HB3 -   GLU29   HA

      LYS33  HD2 -   LYS33   HA    d: 4.30 +/- 0.39, weight: 0.4
      LYS33  HD3 -   LYS33   HA

      PRO63  HG2 -   PRO62   HA    d: 4.62 +/- 0.01, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 1000, id: 847, d: 3.48, u: 3.25, u_viol: 0.23, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA75  HB1 -   LYS72   HA    d: 3.62 +/- 0.14, weight: 1.0
      ALA75  HB2 -   LYS72   HA
      ALA75  HB3 -   LYS72   HA

ref_spec: 1H NOESY, ref_peak: 1002, id: 849, d: 3.94, u: 3.20, u_viol: 0.74, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA41  HB1 -   GLU38   HA    d: 4.52 +/- 0.53, weight: 0.4
      ALA41  HB2 -   GLU38   HA
      ALA41  HB3 -   GLU38   HA

      ALA41  HB1 -   LYS72   HA    d: 5.70 +/- 0.11, weight: 0.1
      ALA41  HB2 -   LYS72   HA
      ALA41  HB3 -   LYS72   HA

      LEU44  HB2 -   ALA40   HA    d: 5.02 +/- 0.26, weight: 0.2

      ALA45  HB1 -   LYS72   HA    d: 5.20 +/- 0.24, weight: 0.2
      ALA45  HB2 -   LYS72   HA
      ALA45  HB3 -   LYS72   HA

ref_spec: 1H NOESY, ref_peak: 1010, id: 857, d: 5.48, u: 3.20, u_viol: 2.28, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS10  HD2 -    PHE7   HA    d: 5.86 +/- 0.19, weight: 0.6

      ILE48 HG21 -   ALA75   HA    d: 7.04 +/- 0.25, weight: 0.2
      ILE48 HG22 -   ALA75   HA
      ILE48 HG23 -   ALA75   HA

ref_spec: 1H NOESY, ref_peak: 1019, id: 866, d: 3.92, u: 3.24, u_viol: 0.68, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS33  HG2 -   VAL30   HA    d: 6.13 +/- 0.07, weight: 0.1
      LYS33  HG3 -   VAL30   HA

      ILE48 HG21 -   ALA45   HA    d: 4.94 +/- 0.10, weight: 0.3
      ILE48 HG22 -   ALA45   HA
      ILE48 HG23 -   ALA45   HA

      ILE48 HG21 -    HEM1 HAA1    d: 5.83 +/- 0.15, weight: 0.1
      ILE48 HG22 -    HEM1 HAA1
      ILE48 HG23 -    HEM1 HAA1

      LYS10  HD2 -   PRO11  HD2    d: 4.56 +/- 0.09, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1020, id: 867, d: 3.35, u: 3.05, u_viol: 0.30, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      PRO65  HB2 -   PRO65  HD2    d: 3.88 +/- 0.23, weight: 0.5
      PRO65  HB2 -   PRO65  HD3

       HEM1 HBB1 -   PRO11  HD2    d: 4.09 +/- 0.18, weight: 0.3
       HEM1 HBB2 -   PRO11  HD2
       HEM1 HBB3 -   PRO11  HD2

       HEM1 HBB1 -   PRO65  HD2    d: 4.71 +/- 0.10, weight: 0.1
       HEM1 HBB1 -   PRO65  HD3
       HEM1 HBB2 -   PRO65  HD2
       HEM1 HBB2 -   PRO65  HD3
       HEM1 HBB3 -   PRO65  HD2
       HEM1 HBB3 -   PRO65  HD3

ref_spec: 1H NOESY, ref_peak: 1029, id: 876, d: 4.94, u: 3.47, u_viol: 1.47, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78 HG21 -   TRP77  HB3    d: 5.14 +/- 0.06, weight: 0.8
      VAL78 HG22 -   TRP77  HB3
      VAL78 HG23 -   TRP77  HB3

      VAL78 HG21 -    HEM1 HMB1    d: 7.24 +/- 0.23, weight: 0.1
      VAL78 HG21 -    HEM1 HMB2
      VAL78 HG21 -    HEM1 HMB3
      VAL78 HG22 -    HEM1 HMB1
      VAL78 HG22 -    HEM1 HMB2
      VAL78 HG22 -    HEM1 HMB3
      VAL78 HG23 -    HEM1 HMB1
      VAL78 HG23 -    HEM1 HMB2
      VAL78 HG23 -    HEM1 HMB3

ref_spec: 1H NOESY, ref_peak: 1035, id: 880, d: 3.83, u: 3.80, u_viol: 0.84, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      ILE59 HD11 -   ILE59   HA    d: 3.81 +/- 1.09, weight: 1.0
      ILE59 HD12 -   ILE59   HA
      ILE59 HD13 -   ILE59   HA

ref_spec: 1H NOESY, ref_peak: 1038, id: 883, d: 6.25, u: 5.36, u_viol: 0.89, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU6 HD21 -   LEU74   HA    d: 6.25 +/- 0.32, weight: 0.9
       LEU6 HD22 -   LEU74   HA
       LEU6 HD23 -   LEU74   HA
       LEU6 HD11 -   LEU74   HA
       LEU6 HD12 -   LEU74   HA
       LEU6 HD13 -   LEU74   HA

ref_spec: 1H NOESY, ref_peak: 1048, id: 893, d: 6.97, u: 5.72, u_viol: 1.25, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU46 HD11 -   THR43   HB    d: 7.07 +/- 0.09, weight: 1.0
      LEU46 HD12 -   THR43   HB
      LEU46 HD13 -   THR43   HB

ref_spec: 1H NOESY, ref_peak: 1053, id: 898, d: 4.72, u: 4.03, u_viol: 0.70, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU79 HD11 -   ALA35   HA    d: 4.85 +/- 0.11, weight: 0.8
      LEU79 HD12 -   ALA35   HA
      LEU79 HD13 -   ALA35   HA

ref_spec: 1H NOESY, ref_peak: 1055, id: 900, d: 4.39, u: 4.08, u_viol: 0.31, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL37 HG21 -   ALA35   HA    d: 5.89 +/- 1.23, weight: 0.2
      VAL37 HG22 -   ALA35   HA
      VAL37 HG23 -   ALA35   HA

      VAL37 HG21 -   GLU38   HA    d: 6.76 +/- 0.70, weight: 0.1
      VAL37 HG22 -   GLU38   HA
      VAL37 HG23 -   GLU38   HA

      VAL37 HG11 -   GLU38   HA    d: 5.42 +/- 0.72, weight: 0.4
      VAL37 HG12 -   GLU38   HA
      VAL37 HG13 -   GLU38   HA

      VAL37 HG11 -   GLY39  HA3    d: 6.38 +/- 1.02, weight: 0.1
      VAL37 HG12 -   GLY39  HA3
      VAL37 HG13 -   GLY39  HA3

ref_spec: 1H NOESY, ref_peak: 1065, id: 910, d: 4.24, u: 2.95, u_viol: 1.45, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LEU74 HD11 -   ALA71   HA    d: 5.03 +/- 1.14, weight: 0.6
      LEU74 HD12 -   ALA71   HA
      LEU74 HD13 -   ALA71   HA

      LEU81   HG -   SER80  HB2    d: 6.13 +/- 0.10, weight: 0.2

      LEU81   HG -   LYS82   HA    d: 6.69 +/- 0.04, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1068, id: 913, d: 3.65, u: 3.04, u_viol: 0.61, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL23 HG11 -   VAL23   HA    d: 3.70 +/- 0.06, weight: 0.9
      VAL23 HG12 -   VAL23   HA
      VAL23 HG13 -   VAL23   HA

ref_spec: 1H NOESY, ref_peak: 1073, id: 918, d: 5.08, u: 4.00, u_viol: 1.08, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA13  HB1 -    LYS8   HA    d: 5.20 +/- 0.21, weight: 1.0
      ALA13  HB2 -    LYS8   HA
      ALA13  HB3 -    LYS8   HA

ref_spec: 1H NOESY, ref_peak: 1074, id: 919, d: 3.66, u: 3.36, u_viol: 0.30, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LEU46 HD11 -   THR43   HA    d: 3.96 +/- 0.09, weight: 0.7
      LEU46 HD12 -   THR43   HA
      LEU46 HD13 -   THR43   HA

      LEU46 HD11 -   LEU46   HA    d: 4.66 +/- 0.01, weight: 0.3
      LEU46 HD12 -   LEU46   HA
      LEU46 HD13 -   LEU46   HA

ref_spec: 1H NOESY, ref_peak: 1085, id: 928, d: 5.61, u: 4.81, u_viol: 0.80, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL55 HG11 -   TRP56   HA    d: 6.13 +/- 0.02, weight: 0.6
      VAL55 HG12 -   TRP56   HA
      VAL55 HG13 -   TRP56   HA

      VAL55 HG11 -    HEM1 HAD2    d: 7.20 +/- 0.10, weight: 0.2
      VAL55 HG12 -    HEM1 HAD2
      VAL55 HG13 -    HEM1 HAD2

ref_spec: 1H NOESY, ref_peak: 1086, id: 929, d: 4.13, u: 3.53, u_viol: 0.59, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL18 HG11 -   ASP19   HA    d: 4.66 +/- 0.20, weight: 0.5
      VAL18 HG12 -   ASP19   HA
      VAL18 HG13 -   ASP19   HA

      VAL66 HG21 -   THR67   HA    d: 4.99 +/- 0.04, weight: 0.3
      VAL66 HG22 -   THR67   HA
      VAL66 HG23 -   THR67   HA

ref_spec: 1H NOESY, ref_peak: 1089, id: 932, d: 6.35, u: 4.42, u_viol: 1.93, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG11 -   TRP77   HA    d: 9.32 +/- 0.17, weight: 0.1
      VAL30 HG12 -   TRP77   HA
      VAL30 HG13 -   TRP77   HA

      VAL30 HG11 -   SER80   HA    d: 8.52 +/- 0.15, weight: 0.2
      VAL30 HG12 -   SER80   HA
      VAL30 HG13 -   SER80   HA

      VAL30 HG11 -    HEM1 HAA2    d: 6.88 +/- 0.13, weight: 0.6
      VAL30 HG12 -    HEM1 HAA2
      VAL30 HG13 -    HEM1 HAA2

ref_spec: 1H NOESY, ref_peak: 1096, id: 938, d: 4.94, u: 4.52, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66 HG11 -   ALA71   HA    d: 4.84 +/- 0.11, weight: 1.0
      VAL66 HG12 -   ALA71   HA
      VAL66 HG13 -   ALA71   HA

ref_spec: 1H NOESY, ref_peak: 1097, id: 939, d: 3.87, u: 3.10, u_viol: 0.77, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG11 -   VAL30   HA    d: 3.92 +/- 0.00, weight: 0.9
      VAL30 HG12 -   VAL30   HA
      VAL30 HG13 -   VAL30   HA

ref_spec: 1H NOESY, ref_peak: 1120, id: 957, d: 5.27, u: 4.06, u_viol: 1.20, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA45   HA -    HEM1 HMA1    d: 6.46 +/- 0.07, weight: 0.3
      ALA45   HA -    HEM1 HMA2
      ALA45   HA -    HEM1 HMA3

      ALA45   HA -    HEM1 HMA1    d: 6.46 +/- 0.57, weight: 0.3

      GLY54  HA2 -    HEM1 HBD2    d: 6.78 +/- 0.04, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1131, id: 966, d: 6.63, u: 5.90, u_viol: 0.72, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASP42   HA -   LYS49  HE2    d: 8.49 +/- 0.74, weight: 0.3

      LYS72  HE2 -   ASP42   HA    d: 9.48 +/- 1.28, weight: 0.2
      LYS72  HE3 -   ASP42   HA

      LEU74   HA -   LYS10  HE2    d: 9.35 +/- 0.45, weight: 0.2
      LEU74   HA -   LYS10  HE3

      LEU74   HA -   LYS49  HE2    d: 10.64 +/- 0.51, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1134, id: 969, d: 4.71, u: 4.34, u_viol: 0.36, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO25  HD3 -    HEM1 HAA1    d: 6.46 +/- 0.23, weight: 0.2

      SER52  HB3 -    HEM1 HAA1    d: 5.28 +/- 0.10, weight: 0.5

      GLY36  HA2 -   ASN34  HB3    d: 6.19 +/- 0.17, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1144, id: 978, d: 4.03, u: 3.07, u_viol: 0.96, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA75   HA -   LEU74  HB3    d: 4.68 +/- 0.61, weight: 0.5

      VAL78   HB -   ALA75   HA    d: 5.02 +/- 0.04, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 1145, id: 979, d: 6.08, u: 3.70, u_viol: 2.37, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN34  HB2 -   LYS33   HA    d: 6.63 +/- 0.03, weight: 0.6

      ASN34  HB2 -   GLU38   HA    d: 8.01 +/- 0.30, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1146, id: 980, d: 4.98, u: 3.22, u_viol: 1.76, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN34  HB2 -   GLY36  HA2    d: 5.30 +/- 0.10, weight: 0.7

      ASN34  HB2 -   ALA41   HA    d: 6.73 +/- 0.22, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1155, id: 989, d: 6.39, u: 5.60, u_viol: 0.79, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO62  HD3 -   SER52  HB3    d: 8.66 +/- 0.10, weight: 0.1

      VAL55   HA -   PRO25  HD3    d: 8.10 +/- 0.04, weight: 0.2

      VAL55   HA -   LYS33  HE2    d: 7.88 +/- 0.63, weight: 0.3
      VAL55   HA -   LYS33  HE3

      VAL55   HA -   SER52  HB3    d: 8.26 +/- 0.16, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1176, id: 1006, d: 14.37, u: 6.13, u_viol: 8.24, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU38  HG2 -   ALA47   HA    d: 17.35 +/- 0.77, weight: 0.3
      GLU38  HG3 -   ALA47   HA

      GLU38  HG2 -   TRP56  HB2    d: 21.41 +/- 0.66, weight: 0.1
      GLU38  HG3 -   TRP56  HB2

      GLU69  HG3 -   ALA47   HA    d: 17.69 +/- 0.12, weight: 0.3

      GLU69  HG3 -   GLY51  HA3    d: 18.95 +/- 0.13, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1182, id: 1009, d: 4.71, u: 3.24, u_viol: 1.48, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30   HB -   LEU27   HA    d: 4.92 +/- 0.07, weight: 0.8

      GLN53  HG3 -    HEM1 HMD1    d: 7.64 +/- 0.66, weight: 0.1
      GLN53  HG3 -    HEM1 HMD2
      GLN53  HG3 -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 1198, id: 1023, d: 7.47, u: 3.77, u_viol: 3.70, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS33  HB3 -   LYS28  HE3    d: 9.73 +/- 0.58, weight: 0.2

      GLU38  HG2 -   ASP42  HB2    d: 7.80 +/- 1.06, weight: 0.6
      GLU38  HG2 -   ASP42  HB3
      GLU38  HG3 -   ASP42  HB2
      GLU38  HG3 -   ASP42  HB3

      GLU69  HG3 -    ASP2  HB2    d: 10.28 +/- 0.63, weight: 0.1
      GLU69  HG3 -    ASP2  HB3

ref_spec: 1H NOESY, ref_peak: 1203, id: 1028, d: 4.15, u: 2.75, u_viol: 1.41, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU69  HG3 -    GLN1  HG3    d: 6.72 +/- 1.15, weight: 0.1

      GLU69  HG3 -   GLU70  HB2    d: 4.71 +/- 0.32, weight: 0.7
      GLU69  HG3 -   GLU70  HB3

ref_spec: 1H NOESY, ref_peak: 1208, id: 1033, d: 6.32, u: 3.58, u_viol: 2.75, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL23 HG21 -   LYS21   HA    d: 8.82 +/- 0.08, weight: 0.2
      VAL23 HG22 -   LYS21   HA
      VAL23 HG23 -   LYS21   HA

      LYS28  HB2 -   LYS21   HA    d: 7.46 +/- 0.76, weight: 0.4
      LYS28  HB3 -   LYS21   HA

      LYS28  HB2 -   PRO25   HA    d: 8.82 +/- 0.55, weight: 0.2
      LYS28  HB3 -   PRO25   HA

      LYS33  HD2 -   PRO25   HA    d: 8.62 +/- 0.80, weight: 0.2
      LYS33  HD3 -   PRO25   HA

ref_spec: 1H NOESY, ref_peak: 1209, id: 1034, d: 8.51, u: 4.33, u_viol: 4.18, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU6   HG -   TRP77  HB2    d: 9.54 +/- 1.00, weight: 0.5

       LEU6   HG -    HEM1 HMA1    d: 12.83 +/- 1.01, weight: 0.1
       LEU6   HG -    HEM1 HMA2
       LEU6   HG -    HEM1 HMA3

       LEU6   HG -    HEM1 HMA1    d: 13.16 +/- 1.48, weight: 0.1

      MET22  HB3 -    HEM1 HMA1    d: 13.99 +/- 0.71, weight: 0.0
      MET22  HB3 -    HEM1 HMA2
      MET22  HB3 -    HEM1 HMA3

      MET22  HB3 -    HEM1 HBD2    d: 12.20 +/- 0.23, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1210, id: 1035, d: 3.97, u: 3.23, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG21 -    HEM1 HMA1    d: 5.01 +/- 0.18, weight: 0.3
      VAL30 HG21 -    HEM1 HMA2
      VAL30 HG21 -    HEM1 HMA3
      VAL30 HG22 -    HEM1 HMA1
      VAL30 HG22 -    HEM1 HMA2
      VAL30 HG22 -    HEM1 HMA3
      VAL30 HG23 -    HEM1 HMA1
      VAL30 HG23 -    HEM1 HMA2
      VAL30 HG23 -    HEM1 HMA3

      VAL30 HG21 -    HEM1 HMA1    d: 5.53 +/- 0.95, weight: 0.1
      VAL30 HG22 -    HEM1 HMA1
      VAL30 HG23 -    HEM1 HMA1

      LEU44  HB2 -    HEM1 HMA1    d: 5.05 +/- 0.06, weight: 0.3
      LEU44  HB2 -    HEM1 HMA2
      LEU44  HB2 -    HEM1 HMA3

      LEU44  HB2 -    HEM1 HMA1    d: 4.97 +/- 0.32, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 1211, id: 1036, d: 4.23, u: 3.31, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78 HG21 -    HEM1 HMA1    d: 4.80 +/- 0.11, weight: 0.5
      VAL78 HG21 -    HEM1 HMA2
      VAL78 HG21 -    HEM1 HMA3
      VAL78 HG22 -    HEM1 HMA1
      VAL78 HG22 -    HEM1 HMA2
      VAL78 HG22 -    HEM1 HMA3
      VAL78 HG23 -    HEM1 HMA1
      VAL78 HG23 -    HEM1 HMA2
      VAL78 HG23 -    HEM1 HMA3

      VAL78 HG21 -    HEM1 HMA1    d: 5.08 +/- 0.25, weight: 0.4
      VAL78 HG22 -    HEM1 HMA1
      VAL78 HG23 -    HEM1 HMA1

ref_spec: 1H NOESY, ref_peak: 1217, id: 1042, d: 5.48, u: 3.12, u_viol: 2.36, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL23 HG21 -    HEM1 HMD1    d: 6.17 +/- 0.16, weight: 0.5
      VAL23 HG21 -    HEM1 HMD2
      VAL23 HG21 -    HEM1 HMD3
      VAL23 HG22 -    HEM1 HMD1
      VAL23 HG22 -    HEM1 HMD2
      VAL23 HG22 -    HEM1 HMD3
      VAL23 HG23 -    HEM1 HMD1
      VAL23 HG23 -    HEM1 HMD2
      VAL23 HG23 -    HEM1 HMD3

      LYS49  HB2 -   PRO63   HA    d: 6.33 +/- 0.09, weight: 0.4
      LYS49  HB3 -   PRO63   HA

ref_spec: 1H NOESY, ref_peak: 1219, id: 1044, d: 7.00, u: 4.17, u_viol: 2.84, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS21  HD2 -    HEM1 HBA2    d: 11.85 +/- 0.60, weight: 0.0
      LYS21  HD3 -    HEM1 HBA2

      LEU46  HB2 -    HEM1 HBA2    d: 9.00 +/- 0.19, weight: 0.2

      ILE48   HB -   PRO63  HD2    d: 9.57 +/- 0.20, weight: 0.2

      ILE48   HB -    HEM1 HBA2    d: 8.32 +/- 0.19, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1228, id: 1053, d: 8.22, u: 2.67, u_viol: 5.55, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU6   HG -    LYS8  HE2    d: 11.21 +/- 0.55, weight: 0.2
       LEU6   HG -    LYS8  HE3

       LEU6   HG -   LYS49  HE2    d: 12.58 +/- 0.92, weight: 0.1

      ALA14  HB1 -   PRO62  HD2    d: 9.32 +/- 0.12, weight: 0.5
      ALA14  HB2 -   PRO62  HD2
      ALA14  HB3 -   PRO62  HD2

      MET22  HB3 -   PRO62  HD2    d: 12.54 +/- 0.14, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1233, id: 1058, d: 4.20, u: 3.64, u_viol: 0.56, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU6  HB2 -   LYS10  HE2    d: 5.44 +/- 0.21, weight: 0.3
       LEU6  HB2 -   LYS10  HE3

      ALA45  HB1 -   LYS49  HE2    d: 4.92 +/- 0.81, weight: 0.6
      ALA45  HB2 -   LYS49  HE2
      ALA45  HB3 -   LYS49  HE2

ref_spec: 1H NOESY, ref_peak: 1238, id: 1062, d: 4.64, u: 3.41, u_viol: 1.23, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA32  HB1 -   LYS28  HE3    d: 6.05 +/- 0.87, weight: 0.2
      ALA32  HB2 -   LYS28  HE3
      ALA32  HB3 -   LYS28  HE3

      LEU79  HB2 -   ASN34  HB3    d: 5.03 +/- 0.16, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1247, id: 1070, d: 3.80, u: 2.93, u_viol: 0.87, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78 HG21 -   VAL78   HA    d: 3.92 +/- 0.00, weight: 0.8
      VAL78 HG22 -   VAL78   HA
      VAL78 HG23 -   VAL78   HA

ref_spec: 1H NOESY, ref_peak: 1249, id: 1072, d: 6.04, u: 4.33, u_viol: 1.71, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU79  HB2 -   GLU76  HG2    d: 7.15 +/- 0.45, weight: 0.3
      LEU79  HB2 -   GLU76  HG3

      LEU46  HB2 -   ASN50  HB2    d: 7.69 +/- 0.16, weight: 0.2

      LYS72  HD2 -   GLU76  HG2    d: 6.95 +/- 0.44, weight: 0.4
      LYS72  HD2 -   GLU76  HG3
      LYS72  HD3 -   GLU76  HG2
      LYS72  HD3 -   GLU76  HG3

ref_spec: 1H NOESY, ref_peak: 1258, id: 1080, d: 4.46, u: 3.46, u_viol: 1.00, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS10  HD2 -   VAL66   HB    d: 5.01 +/- 0.22, weight: 0.5

      ILE48 HG21 -   VAL66   HB    d: 6.64 +/- 0.26, weight: 0.1
      ILE48 HG22 -   VAL66   HB
      ILE48 HG23 -   VAL66   HB

      ILE48 HG21 -   LEU74  HB3    d: 6.07 +/- 0.59, weight: 0.2
      ILE48 HG22 -   LEU74  HB3
      ILE48 HG23 -   LEU74  HB3

      ILE48   HA -   VAL66   HB    d: 6.62 +/- 0.23, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1263, id: 1085, d: 4.55, u: 4.15, u_viol: 0.77, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      LYS28  HD2 -   ASP19  HB2    d: 5.06 +/- 0.73, weight: 0.9
      LYS28  HD2 -   ASP19  HB3
      LYS28  HD3 -   ASP19  HB2
      LYS28  HD3 -   ASP19  HB3

ref_spec: 1H NOESY, ref_peak: 1264, id: 1086, d: 4.71, u: 4.47, u_viol: 0.24, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      ALA35  HB1 -   ASN34  HB2    d: 6.64 +/- 0.06, weight: 0.1
      ALA35  HB2 -   ASN34  HB2
      ALA35  HB3 -   ASN34  HB2

      LEU44  HB2 -   ASN34  HB2    d: 7.02 +/- 0.25, weight: 0.1

      LEU44  HB2 -   VAL78   HB    d: 6.78 +/- 0.20, weight: 0.1

      LEU81  HB3 -   VAL78   HB    d: 7.53 +/- 0.08, weight: 0.1

      VAL30 HG21 -   VAL78   HB    d: 5.41 +/- 0.22, weight: 0.5
      VAL30 HG22 -   VAL78   HB
      VAL30 HG23 -   VAL78   HB

ref_spec: 1H NOESY, ref_peak: 1270, id: 1092, d: 11.04, u: 5.55, u_viol: 5.49, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL37 HG21 -    HEM1 HMA1    d: 13.56 +/- 0.67, weight: 0.3
      VAL37 HG21 -    HEM1 HMA2
      VAL37 HG21 -    HEM1 HMA3
      VAL37 HG22 -    HEM1 HMA1
      VAL37 HG22 -    HEM1 HMA2
      VAL37 HG22 -    HEM1 HMA3
      VAL37 HG23 -    HEM1 HMA1
      VAL37 HG23 -    HEM1 HMA2
      VAL37 HG23 -    HEM1 HMA3

      VAL37 HG21 -    HEM1 HMA1    d: 13.54 +/- 0.90, weight: 0.3
      VAL37 HG22 -    HEM1 HMA1
      VAL37 HG23 -    HEM1 HMA1

      VAL37 HG11 -    HEM1 HMA1    d: 14.39 +/- 0.64, weight: 0.2
      VAL37 HG11 -    HEM1 HMA2
      VAL37 HG11 -    HEM1 HMA3
      VAL37 HG12 -    HEM1 HMA1
      VAL37 HG12 -    HEM1 HMA2
      VAL37 HG12 -    HEM1 HMA3
      VAL37 HG13 -    HEM1 HMA1
      VAL37 HG13 -    HEM1 HMA2
      VAL37 HG13 -    HEM1 HMA3

      VAL37 HG11 -    HEM1 HMA1    d: 14.34 +/- 0.98, weight: 0.2
      VAL37 HG12 -    HEM1 HMA1
      VAL37 HG13 -    HEM1 HMA1

ref_spec: 1H NOESY, ref_peak: 1274, id: 1096, d: 4.17, u: 3.17, u_viol: 1.00, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78 HG11 -   TRP77  HB2    d: 5.70 +/- 0.03, weight: 0.2
      VAL78 HG12 -   TRP77  HB2
      VAL78 HG13 -   TRP77  HB2

      VAL78 HG11 -    HEM1 HMA1    d: 4.89 +/- 0.19, weight: 0.4
      VAL78 HG11 -    HEM1 HMA2
      VAL78 HG11 -    HEM1 HMA3
      VAL78 HG12 -    HEM1 HMA1
      VAL78 HG12 -    HEM1 HMA2
      VAL78 HG12 -    HEM1 HMA3
      VAL78 HG13 -    HEM1 HMA1
      VAL78 HG13 -    HEM1 HMA2
      VAL78 HG13 -    HEM1 HMA3

      VAL78 HG11 -    HEM1 HMA1    d: 5.47 +/- 0.67, weight: 0.2
      VAL78 HG12 -    HEM1 HMA1
      VAL78 HG13 -    HEM1 HMA1

ref_spec: 1H NOESY, ref_peak: 1275, id: 1097, d: 5.98, u: 3.84, u_viol: 2.14, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU6 HD21 -    GLY3  HA2    d: 5.65 +/- 0.84, weight: 0.8
       LEU6 HD21 -    GLY3  HA3
       LEU6 HD22 -    GLY3  HA2
       LEU6 HD22 -    GLY3  HA3
       LEU6 HD23 -    GLY3  HA2
       LEU6 HD23 -    GLY3  HA3
       LEU6 HD11 -    GLY3  HA2
       LEU6 HD11 -    GLY3  HA3
       LEU6 HD12 -    GLY3  HA2
       LEU6 HD12 -    GLY3  HA3
       LEU6 HD13 -    GLY3  HA2
       LEU6 HD13 -    GLY3  HA3

ref_spec: 1H NOESY, ref_peak: 1276, id: 1098, d: 4.40, u: 2.97, u_viol: 1.44, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE73 HG21 -    GLY3  HA2    d: 4.84 +/- 0.43, weight: 1.0
      ILE73 HG21 -    GLY3  HA3
      ILE73 HG22 -    GLY3  HA2
      ILE73 HG22 -    GLY3  HA3
      ILE73 HG23 -    GLY3  HA2
      ILE73 HG23 -    GLY3  HA3

ref_spec: 1H NOESY, ref_peak: 1282, id: 1103, d: 5.20, u: 4.08, u_viol: 1.12, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU44 HD21 -    HEM1 HBA2    d: 5.40 +/- 0.48, weight: 0.9
      LEU44 HD22 -    HEM1 HBA2
      LEU44 HD23 -    HEM1 HBA2

ref_spec: 1H NOESY, ref_peak: 1291, id: 1112, d: 5.85, u: 4.99, u_viol: 1.13, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      LEU44 HD21 -   SER52  HB3    d: 6.97 +/- 0.44, weight: 0.4
      LEU44 HD22 -   SER52  HB3
      LEU44 HD23 -   SER52  HB3

      LEU74 HD11 -   LYS10  HE2    d: 6.78 +/- 0.84, weight: 0.5
      LEU74 HD11 -   LYS10  HE3
      LEU74 HD12 -   LYS10  HE2
      LEU74 HD12 -   LYS10  HE3
      LEU74 HD13 -   LYS10  HE2
      LEU74 HD13 -   LYS10  HE3

ref_spec: 1H NOESY, ref_peak: 1295, id: 1116, d: 5.28, u: 4.19, u_viol: 1.09, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL37 HG21 -   ASN34  HB3    d: 5.66 +/- 0.97, weight: 0.8
      VAL37 HG22 -   ASN34  HB3
      VAL37 HG23 -   ASN34  HB3

      VAL37 HG11 -   ASN34  HB3    d: 7.29 +/- 0.93, weight: 0.2
      VAL37 HG12 -   ASN34  HB3
      VAL37 HG13 -   ASN34  HB3

ref_spec: 1H NOESY, ref_peak: 1300, id: 1120, d: 6.07, u: 5.41, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      HIS16  HE1 -   SER52  HB2    d: 6.74 +/- 0.19, weight: 0.5

      VAL18 HG21 -    PHE7  HB3    d: 7.24 +/- 0.32, weight: 0.3
      VAL18 HG22 -    PHE7  HB3
      VAL18 HG23 -    PHE7  HB3

ref_spec: 1H NOESY, ref_peak: 1304, id: 1124, d: 7.75, u: 4.42, u_viol: 3.33, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU46 HD11 -   ASN50  HB3    d: 7.56 +/- 0.19, weight: 0.9
      LEU46 HD12 -   ASN50  HB3
      LEU46 HD13 -   ASN50  HB3

ref_spec: 1H NOESY, ref_peak: 1305, id: 1125, d: 5.08, u: 3.10, u_viol: 1.98, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU74 HD21 -    PHE7  HB2    d: 5.37 +/- 0.67, weight: 0.7
      LEU74 HD22 -    PHE7  HB2
      LEU74 HD23 -    PHE7  HB2

      LEU74 HD21 -   LYS10  HB3    d: 7.33 +/- 0.43, weight: 0.1
      LEU74 HD22 -   LYS10  HB3
      LEU74 HD23 -   LYS10  HB3

ref_spec: 1H NOESY, ref_peak: 1310, id: 1130, d: 4.49, u: 3.78, u_viol: 0.71, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      THR67 HG21 -   GLU70  HB2    d: 5.13 +/- 0.15, weight: 0.5
      THR67 HG21 -   GLU70  HB3
      THR67 HG22 -   GLU70  HB2
      THR67 HG22 -   GLU70  HB3
      THR67 HG23 -   GLU70  HB2
      THR67 HG23 -   GLU70  HB3

      LYS49  HG2 -   VAL66   HB    d: 5.36 +/- 0.13, weight: 0.4
      LYS49  HG3 -   VAL66   HB

ref_spec: 1H NOESY, ref_peak: 1319, id: 1139, d: 6.10, u: 4.99, u_viol: 1.12, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      HIS16  HD2 -    HEM1 HMD1    d: 7.51 +/- 0.02, weight: 0.3
      HIS16  HD2 -    HEM1 HMD2
      HIS16  HD2 -    HEM1 HMD3

      VAL66 HG11 -   PRO63   HA    d: 6.89 +/- 0.09, weight: 0.5
      VAL66 HG12 -   PRO63   HA
      VAL66 HG13 -   PRO63   HA

ref_spec: 1H NOESY, ref_peak: 1320, id: 1140, d: 3.77, u: 3.11, u_viol: 0.65, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL18 HG11 -   VAL18   HA    d: 3.91 +/- 0.01, weight: 0.8
      VAL18 HG12 -   VAL18   HA
      VAL18 HG13 -   VAL18   HA

      ALA26  HB1 -   VAL18   HA    d: 5.18 +/- 0.17, weight: 0.1
      ALA26  HB2 -   VAL18   HA
      ALA26  HB3 -   VAL18   HA

ref_spec: 1H NOESY, ref_peak: 1323, id: 1143, d: 5.51, u: 3.43, u_viol: 2.08, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66 HG21 -   LYS10  HE2    d: 5.58 +/- 0.58, weight: 0.8
      VAL66 HG21 -   LYS10  HE3
      VAL66 HG22 -   LYS10  HE2
      VAL66 HG22 -   LYS10  HE3
      VAL66 HG23 -   LYS10  HE2
      VAL66 HG23 -   LYS10  HE3

ref_spec: 1H NOESY, ref_peak: 1324, id: 1144, d: 5.55, u: 3.48, u_viol: 2.07, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      HIS16  HD2 -   PRO11  HB3    d: 7.52 +/- 0.01, weight: 0.2

      HIS16  HD2 -   PRO25  HD3    d: 7.97 +/- 0.17, weight: 0.1

      VAL55 HG11 -   PRO25  HD3    d: 8.41 +/- 0.14, weight: 0.1
      VAL55 HG12 -   PRO25  HD3
      VAL55 HG13 -   PRO25  HD3

      VAL55 HG11 -   LYS33  HE2    d: 7.77 +/- 0.70, weight: 0.1
      VAL55 HG11 -   LYS33  HE3
      VAL55 HG12 -   LYS33  HE2
      VAL55 HG12 -   LYS33  HE3
      VAL55 HG13 -   LYS33  HE2
      VAL55 HG13 -   LYS33  HE3

      VAL55 HG11 -   SER52  HB3    d: 6.61 +/- 0.20, weight: 0.4
      VAL55 HG12 -   SER52  HB3
      VAL55 HG13 -   SER52  HB3

ref_spec: 1H NOESY, ref_peak: 1326, id: 1145, d: 4.70, u: 3.40, u_viol: 1.30, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL55 HG11 -    HEM1 HBA1    d: 6.06 +/- 0.09, weight: 0.2
      VAL55 HG12 -    HEM1 HBA1
      VAL55 HG13 -    HEM1 HBA1

      VAL66 HG11 -   ASN64  HB3    d: 5.06 +/- 0.39, weight: 0.6
      VAL66 HG12 -   ASN64  HB3
      VAL66 HG13 -   ASN64  HB3

ref_spec: 1H NOESY, ref_peak: 1338, id: 1156, d: 5.37, u: 4.44, u_viol: 0.93, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      MET61  HE1 -    HEM1 HBD2    d: 5.96 +/- 0.17, weight: 0.5
      MET61  HE2 -    HEM1 HBD2
      MET61  HE3 -    HEM1 HBD2

      MET61  HE1 -    HEM1 HMA1    d: 6.09 +/- 0.08, weight: 0.5
      MET61  HE1 -    HEM1 HMA2
      MET61  HE1 -    HEM1 HMA3
      MET61  HE2 -    HEM1 HMA1
      MET61  HE2 -    HEM1 HMA2
      MET61  HE2 -    HEM1 HMA3
      MET61  HE3 -    HEM1 HMA1
      MET61  HE3 -    HEM1 HMA2
      MET61  HE3 -    HEM1 HMA3

ref_spec: 1H NOESY, ref_peak: 1339, id: 1157, d: 5.45, u: 3.78, u_viol: 1.67, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      MET61  HE1 -    HEM1 HBA2    d: 5.41 +/- 0.19, weight: 1.0
      MET61  HE2 -    HEM1 HBA2
      MET61  HE3 -    HEM1 HBA2

ref_spec: 1H NOESY, ref_peak: 1340, id: 1158, d: 5.16, u: 3.65, u_viol: 1.52, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      MET61  HE1 -   SER52  HB2    d: 4.97 +/- 0.59, weight: 1.0
      MET61  HE2 -   SER52  HB2
      MET61  HE3 -   SER52  HB2

ref_spec: 1H NOESY, ref_peak: 1351, id: 1168, d: 5.55, u: 5.05, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30   HA -   ASN34  HB2    d: 5.88 +/- 0.11, weight: 0.7

      PRO60  HD2 -    HEM1 HBC1    d: 7.41 +/- 0.20, weight: 0.2
      PRO60  HD2 -    HEM1 HBC2
      PRO60  HD2 -    HEM1 HBC3

ref_spec: 1H NOESY, ref_peak: 1353, id: 1170, d: 3.70, u: 2.65, u_viol: 1.05, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU69  HG3 -   GLU69   HA    d: 3.73 +/- 0.01, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 1365, id: 1182, d: 2.67, u: 2.50, u_viol: 0.20, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      GLU38   HA -   GLU38  HB2    d: 2.72 +/- 0.12, weight: 0.9
      GLU38   HA -   GLU38  HB3

ref_spec: 1H NOESY, ref_peak: 1369, id: 1186, d: 3.80, u: 3.32, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO60  HB3 -   PRO60  HD3    d: 4.10 +/- 0.01, weight: 0.7

      MET22  HG2 -   HIS16   HA    d: 5.04 +/- 0.42, weight: 0.2
      MET22  HG3 -   HIS16   HA

ref_spec: 1H NOESY, ref_peak: 1370, id: 1187, d: 3.87, u: 3.16, u_viol: 0.71, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO60  HB3 -   PRO60  HD2    d: 3.91 +/- 0.01, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1381, id: 1198, d: 7.01, u: 5.24, u_viol: 1.77, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      THR43   HB -   LEU46  HB3    d: 7.70 +/- 0.08, weight: 0.6

      THR43   HB -   ALA75  HB1    d: 8.44 +/- 0.12, weight: 0.3
      THR43   HB -   ALA75  HB2
      THR43   HB -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 1387, id: 1204, d: 4.09, u: 2.37, u_viol: 1.73, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS33  HD2 -   LYS33   HA    d: 4.30 +/- 0.39, weight: 0.8
      LYS33  HD3 -   LYS33   HA

ref_spec: 1H NOESY, ref_peak: 1388, id: 1205, d: 5.33, u: 3.70, u_viol: 1.64, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLY39  HA2 -   ALA40  HB1    d: 5.51 +/- 0.04, weight: 0.9
      GLY39  HA2 -   ALA40  HB2
      GLY39  HA2 -   ALA40  HB3

ref_spec: 1H NOESY, ref_peak: 1390, id: 1207, d: 6.38, u: 4.77, u_viol: 1.62, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      SER17   HA -   LYS21  HB2    d: 9.19 +/- 0.38, weight: 0.1

      SER17   HA -   VAL23 HG21    d: 11.07 +/- 0.29, weight: 0.0
      SER17   HA -   VAL23 HG22
      SER17   HA -   VAL23 HG23

      SER17   HA -   LYS28  HB2    d: 9.39 +/- 0.59, weight: 0.1
      SER17   HA -   LYS28  HB3

      LEU74   HA -   LYS10  HD3    d: 10.87 +/- 0.45, weight: 0.0

      LEU74   HA -   ILE48   HB    d: 8.81 +/- 0.30, weight: 0.2

      LEU74   HA -   ALA71  HB1    d: 7.66 +/- 0.05, weight: 0.4
      LEU74   HA -   ALA71  HB2
      LEU74   HA -   ALA71  HB3

ref_spec: 1H NOESY, ref_peak: 1394, id: 1211, d: 2.56, u: 2.22, u_viol: 0.34, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA32  HB1 -   ALA32   HA    d: 2.58 +/- 0.00, weight: 1.0
      ALA32  HB2 -   ALA32   HA
      ALA32  HB3 -   ALA32   HA

ref_spec: 1H NOESY, ref_peak: 1398, id: 1215, d: 2.81, u: 2.14, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG21 -   VAL30   HA    d: 2.83 +/- 0.02, weight: 1.0
      VAL30 HG22 -   VAL30   HA
      VAL30 HG23 -   VAL30   HA

ref_spec: 1H NOESY, ref_peak: 1401, id: 1218, d: 4.52, u: 2.55, u_viol: 1.97, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       PHE7   HA -    LEU6  HB2    d: 4.61 +/- 0.52, weight: 0.6

      LYS10  HD2 -    PHE7   HA    d: 5.86 +/- 0.19, weight: 0.1

      LEU74 HD21 -    PHE7   HA    d: 5.82 +/- 0.69, weight: 0.1
      LEU74 HD22 -    PHE7   HA
      LEU74 HD23 -    PHE7   HA

ref_spec: 1H NOESY, ref_peak: 1412, id: 1228, d: 6.29, u: 5.33, u_viol: 0.96, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS21   HA -   GLU29  HB2    d: 6.21 +/- 0.18, weight: 1.0
      LYS21   HA -   GLU29  HB3

ref_spec: 1H NOESY, ref_peak: 1417, id: 1230, d: 4.82, u: 3.74, u_viol: 1.08, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30   HB -   LEU27   HA    d: 4.92 +/- 0.07, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1426, id: 1238, d: 3.79, u: 2.98, u_viol: 0.81, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO25  HD2 -   PRO25   HA    d: 4.09 +/- 0.00, weight: 0.6

      GLU29  HG2 -   PRO25   HA    d: 4.55 +/- 0.25, weight: 0.3
      GLU29  HG3 -   PRO25   HA

ref_spec: 1H NOESY, ref_peak: 1428, id: 1240, d: 2.84, u: 2.62, u_viol: 0.22, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HBB1 -    HEM1 HMB1    d: 2.89 +/- 0.01, weight: 0.9
       HEM1 HBB1 -    HEM1 HMB2
       HEM1 HBB1 -    HEM1 HMB3
       HEM1 HBB2 -    HEM1 HMB1
       HEM1 HBB2 -    HEM1 HMB2
       HEM1 HBB2 -    HEM1 HMB3
       HEM1 HBB3 -    HEM1 HMB1
       HEM1 HBB3 -    HEM1 HMB2
       HEM1 HBB3 -    HEM1 HMB3

ref_spec: 1H NOESY, ref_peak: 1430, id: 1242, d: 3.96, u: 3.84, u_viol: 0.13, %_viol: 50.0, viol: no, reliable: no, a_type: A
       LEU6  HB3 -    GLY3  HA2    d: 4.80 +/- 0.47, weight: 0.8
       LEU6  HB3 -    GLY3  HA3

       GLY3  HA2 -   ILE73   HB    d: 6.23 +/- 0.73, weight: 0.2
       GLY3  HA3 -   ILE73   HB

ref_spec: 1H NOESY, ref_peak: 1439, id: 1251, d: 4.73, u: 4.28, u_viol: 0.58, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      ALA47   HA -   LYS49  HB2    d: 6.01 +/- 0.08, weight: 0.3
      ALA47   HA -   LYS49  HB3

      TRP56  HB2 -   LYS21  HB2    d: 6.87 +/- 0.44, weight: 0.1

      TRP56  HB2 -   LYS21  HD2    d: 5.33 +/- 0.53, weight: 0.5
      TRP56  HB2 -   LYS21  HD3

ref_spec: 1H NOESY, ref_peak: 1442, id: 1254, d: 2.67, u: 2.38, u_viol: 0.29, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS28   HA -   ALA31  HB1    d: 3.53 +/- 0.08, weight: 0.2
      LYS28   HA -   ALA31  HB2
      LYS28   HA -   ALA31  HB3

      LYS49   HA -   LYS49  HB2    d: 2.79 +/- 0.01, weight: 0.8
      LYS49   HA -   LYS49  HB3

ref_spec: 1H NOESY, ref_peak: 1448, id: 1259, d: 3.95, u: 3.28, u_viol: 0.78, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LYS28   HA -   LEU81  HB3    d: 6.67 +/- 0.25, weight: 0.0

      LYS49   HA -   LYS49  HD2    d: 4.45 +/- 0.07, weight: 0.6
      LYS49   HA -   LYS49  HD3

      VAL78 HG21 -   TRP77  HB3    d: 5.14 +/- 0.06, weight: 0.2
      VAL78 HG22 -   TRP77  HB3
      VAL78 HG23 -   TRP77  HB3

ref_spec: 1H NOESY, ref_peak: 1462, id: 1270, d: 4.00, u: 3.76, u_viol: 0.33, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      GLU68  HG2 -   LYS49  HE3    d: 3.99 +/- 0.25, weight: 1.0
      GLU68  HG3 -   LYS49  HE3

ref_spec: 1H NOESY, ref_peak: 1467, id: 1275, d: 3.87, u: 3.51, u_viol: 0.36, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO62  HB2 -   PRO62  HD2    d: 3.97 +/- 0.00, weight: 0.9
      PRO62  HB3 -   PRO62  HD2

ref_spec: 1H NOESY, ref_peak: 1468, id: 1276, d: 5.74, u: 5.42, u_viol: 0.37, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LYS49  HE3 -   GLU68  HB2    d: 5.72 +/- 0.21, weight: 1.0
      LYS49  HE3 -   GLU68  HB3

ref_spec: 1H NOESY, ref_peak: 1469, id: 1277, d: 4.67, u: 3.45, u_viol: 1.22, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS72  HE2 -   GLU68  HB2    d: 6.45 +/- 2.08, weight: 0.4
      LYS72  HE2 -   GLU68  HB3
      LYS72  HE3 -   GLU68  HB2
      LYS72  HE3 -   GLU68  HB3

      LYS10  HE2 -    GLN1  HG2    d: 7.31 +/- 0.38, weight: 0.2
      LYS10  HE3 -    GLN1  HG2

      LYS10  HE2 -   LEU74   HG    d: 6.62 +/- 0.99, weight: 0.4
      LYS10  HE3 -   LEU74   HG

ref_spec: 1H NOESY, ref_peak: 1472, id: 1280, d: 4.70, u: 3.60, u_viol: 1.10, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      SER52  HB2 -   GLN53  HB2    d: 6.11 +/- 0.24, weight: 0.2
      SER52  HB2 -   GLN53  HB3

      VAL78   HA -   LEU79  HB3    d: 5.94 +/- 0.05, weight: 0.3

      VAL78   HA -   LEU79   HG    d: 5.47 +/- 0.36, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1482, id: 1289, d: 6.13, u: 3.36, u_viol: 2.77, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS82  HD2 -    ASP2  HB2    d: 9.00 +/- 3.15, weight: 0.1
      LYS82  HD2 -    ASP2  HB3
      LYS82  HD3 -    ASP2  HB2
      LYS82  HD3 -    ASP2  HB3

       PHE7  HB3 -    LEU6   HG    d: 7.18 +/- 0.15, weight: 0.4

       ASP2  HB2 -    LEU6   HG    d: 7.35 +/- 1.52, weight: 0.4
       ASP2  HB3 -    LEU6   HG

ref_spec: 1H NOESY, ref_peak: 1488, id: 1295, d: 6.19, u: 4.82, u_viol: 1.37, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HBA2 -   PRO60  HB2    d: 9.35 +/- 0.23, weight: 0.1

       HEM1 HBA2 -   VAL30 HG21    d: 6.76 +/- 0.10, weight: 0.6
       HEM1 HBA2 -   VAL30 HG22
       HEM1 HBA2 -   VAL30 HG23

       HEM1 HBA2 -   LEU44  HB2    d: 7.84 +/- 0.21, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1490, id: 1297, d: 3.77, u: 2.74, u_viol: 1.03, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78 HG21 -   VAL78   HA    d: 3.92 +/- 0.00, weight: 0.8
      VAL78 HG22 -   VAL78   HA
      VAL78 HG23 -   VAL78   HA

      VAL78   HA -   LEU81  HB3    d: 5.34 +/- 0.07, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1491, id: 1298, d: 4.64, u: 3.03, u_viol: 1.62, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       GLU4   HA -    ALA5  HB1    d: 6.14 +/- 0.01, weight: 0.2
       GLU4   HA -    ALA5  HB2
       GLU4   HA -    ALA5  HB3

       GLU4   HA -    LEU6  HB2    d: 5.93 +/- 0.35, weight: 0.2

      ASN50  HB2 -   LYS49  HD2    d: 8.05 +/- 0.03, weight: 0.0
      ASN50  HB2 -   LYS49  HD3

      GLU76  HG2 -   ALA41  HB1    d: 5.79 +/- 0.77, weight: 0.3
      GLU76  HG2 -   ALA41  HB2
      GLU76  HG2 -   ALA41  HB3
      GLU76  HG3 -   ALA41  HB1
      GLU76  HG3 -   ALA41  HB2
      GLU76  HG3 -   ALA41  HB3

      GLU76  HG2 -   VAL78 HG21    d: 7.49 +/- 0.17, weight: 0.1
      GLU76  HG2 -   VAL78 HG22
      GLU76  HG2 -   VAL78 HG23
      GLU76  HG3 -   VAL78 HG21
      GLU76  HG3 -   VAL78 HG22
      GLU76  HG3 -   VAL78 HG23

ref_spec: 1H NOESY, ref_peak: 1498, id: 1305, d: 6.36, u: 4.77, u_viol: 1.59, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLY51  HA2 -    HEM1 HBC1    d: 10.08 +/- 0.05, weight: 0.1
      GLY51  HA2 -    HEM1 HBC2
      GLY51  HA2 -    HEM1 HBC3

      PRO60  HB3 -    HEM1 HBC1    d: 8.05 +/- 0.21, weight: 0.3
      PRO60  HB3 -    HEM1 HBC2
      PRO60  HB3 -    HEM1 HBC3

      PRO25  HD2 -   VAL55   HB    d: 7.38 +/- 0.11, weight: 0.4

      PRO25  HD2 -    HEM1 HBC1    d: 9.36 +/- 0.07, weight: 0.1
      PRO25  HD2 -    HEM1 HBC2
      PRO25  HD2 -    HEM1 HBC3

ref_spec: 1H NOESY, ref_peak: 1499, id: 1306, d: 7.04, u: 2.87, u_viol: 4.17, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO65  HG3 -    GLN1  HG3    d: 11.53 +/- 0.46, weight: 0.1

      PRO65  HG3 -   GLU70  HB2    d: 9.95 +/- 0.14, weight: 0.1
      PRO65  HG3 -   GLU70  HB3

      GLU68  HG2 -   GLU70  HB2    d: 8.09 +/- 0.04, weight: 0.4
      GLU68  HG2 -   GLU70  HB3
      GLU68  HG3 -   GLU70  HB2
      GLU68  HG3 -   GLU70  HB3

      LEU74  HB3 -   CYS12  HB2    d: 9.98 +/- 0.61, weight: 0.1

      GLU68  HG2 -   LEU74  HB3    d: 11.30 +/- 0.64, weight: 0.1
      GLU68  HG3 -   LEU74  HB3

ref_spec: 1H NOESY, ref_peak: 1500, id: 1307, d: 5.87, u: 2.86, u_viol: 3.02, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO65  HG3 -   VAL66   HB    d: 6.75 +/- 0.08, weight: 0.4

      GLU68  HG2 -   VAL66   HB    d: 9.66 +/- 0.07, weight: 0.1
      GLU68  HG3 -   VAL66   HB

      PRO65  HG3 -   GLU70  HB2    d: 9.95 +/- 0.14, weight: 0.0
      PRO65  HG3 -   GLU70  HB3

      GLU68  HG2 -   GLU70  HB2    d: 8.09 +/- 0.04, weight: 0.1
      GLU68  HG2 -   GLU70  HB3
      GLU68  HG3 -   GLU70  HB2
      GLU68  HG3 -   GLU70  HB3

      LEU74  HB3 -   CYS12  HB2    d: 9.98 +/- 0.61, weight: 0.0

      VAL78   HB -   CYS12  HB2    d: 9.71 +/- 0.23, weight: 0.0

      GLU29  HB2 -   VAL78   HB    d: 9.29 +/- 0.25, weight: 0.1
      GLU29  HB3 -   VAL78   HB

ref_spec: 1H NOESY, ref_peak: 1502, id: 1309, d: 7.29, u: 4.39, u_viol: 2.90, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL55   HB -   LEU44  HB3    d: 9.75 +/- 0.19, weight: 0.2

      VAL55   HB -   LEU44   HG    d: 7.78 +/- 0.27, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1508, id: 1314, d: 6.98, u: 3.61, u_viol: 3.37, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN34  HB2 -   GLU38  HB2    d: 9.51 +/- 0.21, weight: 0.2
      ASN34  HB2 -   GLU38  HB3

      PRO65  HB3 -   LEU74   HG    d: 11.07 +/- 1.11, weight: 0.1

      ASP19  HB2 -   MET22  HG2    d: 8.41 +/- 0.63, weight: 0.3
      ASP19  HB2 -   MET22  HG3
      ASP19  HB3 -   MET22  HG2
      ASP19  HB3 -   MET22  HG3

      ASP19  HB2 -   GLU29  HG2    d: 8.78 +/- 0.38, weight: 0.3
      ASP19  HB2 -   GLU29  HG3
      ASP19  HB3 -   GLU29  HG2
      ASP19  HB3 -   GLU29  HG3

ref_spec: 1H NOESY, ref_peak: 1514, id: 1320, d: 4.12, u: 3.64, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HBC1 -   PRO62  HG2    d: 4.41 +/- 0.07, weight: 0.6
       HEM1 HBC1 -   PRO62  HG3
       HEM1 HBC2 -   PRO62  HG2
       HEM1 HBC2 -   PRO62  HG3
       HEM1 HBC3 -   PRO62  HG2
       HEM1 HBC3 -   PRO62  HG3

       HEM1 HBC1 -   CYS15  HB3    d: 4.75 +/- 0.01, weight: 0.4
       HEM1 HBC2 -   CYS15  HB3
       HEM1 HBC3 -   CYS15  HB3

ref_spec: 1H NOESY, ref_peak: 1516, id: 1322, d: 4.22, u: 2.69, u_viol: 1.53, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU44  HB3 -   LEU74  HB2    d: 6.42 +/- 0.97, weight: 0.1

      LEU44  HB3 -   ALA75  HB1    d: 4.63 +/- 0.30, weight: 0.6
      LEU44  HB3 -   ALA75  HB2
      LEU44  HB3 -   ALA75  HB3

      GLU76  HB2 -   ALA75  HB1    d: 5.55 +/- 0.34, weight: 0.2
      GLU76  HB2 -   ALA75  HB2
      GLU76  HB2 -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 1520, id: 1326, d: 3.15, u: 2.34, u_viol: 0.81, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL37   HB -   ALA40  HB1    d: 2.76 +/- 0.38, weight: 1.0
      VAL37   HB -   ALA40  HB2
      VAL37   HB -   ALA40  HB3

ref_spec: 1H NOESY, ref_peak: 1522, id: 1328, d: 6.53, u: 3.18, u_viol: 3.35, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL55   HB -   LYS21  HD2    d: 10.36 +/- 0.51, weight: 0.1
      VAL55   HB -   LYS21  HD3

      VAL55   HB -   LYS33  HD2    d: 7.56 +/- 0.47, weight: 0.4
      VAL55   HB -   LYS33  HD3

      VAL55   HB -   ALA40  HB1    d: 10.63 +/- 0.16, weight: 0.1
      VAL55   HB -   ALA40  HB2
      VAL55   HB -   ALA40  HB3

      VAL23 HG21 -    HEM1 HBC1    d: 8.31 +/- 0.15, weight: 0.2
      VAL23 HG21 -    HEM1 HBC2
      VAL23 HG21 -    HEM1 HBC3
      VAL23 HG22 -    HEM1 HBC1
      VAL23 HG22 -    HEM1 HBC2
      VAL23 HG22 -    HEM1 HBC3
      VAL23 HG23 -    HEM1 HBC1
      VAL23 HG23 -    HEM1 HBC2
      VAL23 HG23 -    HEM1 HBC3

       HEM1 HBC1 -   ILE48   HB    d: 11.48 +/- 0.20, weight: 0.0
       HEM1 HBC2 -   ILE48   HB
       HEM1 HBC3 -   ILE48   HB

ref_spec: 1H NOESY, ref_peak: 1530, id: 1336, d: 5.95, u: 4.78, u_viol: 1.17, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HBC1 -   ILE59 HG21    d: 6.20 +/- 0.09, weight: 0.8
       HEM1 HBC1 -   ILE59 HG22
       HEM1 HBC1 -   ILE59 HG23
       HEM1 HBC2 -   ILE59 HG21
       HEM1 HBC2 -   ILE59 HG22
       HEM1 HBC2 -   ILE59 HG23
       HEM1 HBC3 -   ILE59 HG21
       HEM1 HBC3 -   ILE59 HG22
       HEM1 HBC3 -   ILE59 HG23

ref_spec: 1H NOESY, ref_peak: 1532, id: 1338, d: 6.77, u: 4.36, u_viol: 2.41, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN34  HB2 -   THR43 HG21    d: 9.09 +/- 0.15, weight: 0.2
      ASN34  HB2 -   THR43 HG22
      ASN34  HB2 -   THR43 HG23

      PRO65  HB3 -   LYS49  HG2    d: 9.16 +/- 0.19, weight: 0.2
      PRO65  HB3 -   LYS49  HG3

      PRO65  HB3 -   THR67 HG21    d: 7.59 +/- 0.63, weight: 0.6
      PRO65  HB3 -   THR67 HG22
      PRO65  HB3 -   THR67 HG23

ref_spec: 1H NOESY, ref_peak: 1533, id: 1339, d: 5.59, u: 3.96, u_viol: 1.63, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU68  HG2 -   LYS49  HG2    d: 6.99 +/- 0.26, weight: 0.3
      GLU68  HG2 -   LYS49  HG3
      GLU68  HG3 -   LYS49  HG2
      GLU68  HG3 -   LYS49  HG3

      GLU68  HG2 -   THR67 HG21    d: 6.73 +/- 0.12, weight: 0.3
      GLU68  HG2 -   THR67 HG22
      GLU68  HG2 -   THR67 HG23
      GLU68  HG3 -   THR67 HG21
      GLU68  HG3 -   THR67 HG22
      GLU68  HG3 -   THR67 HG23

      GLU69  HG3 -   THR67 HG21    d: 7.00 +/- 0.11, weight: 0.3
      GLU69  HG3 -   THR67 HG22
      GLU69  HG3 -   THR67 HG23

ref_spec: 1H NOESY, ref_peak: 1534, id: 1340, d: 6.78, u: 5.11, u_viol: 1.67, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL55   HB -   THR43 HG21    d: 6.61 +/- 0.20, weight: 1.0
      VAL55   HB -   THR43 HG22
      VAL55   HB -   THR43 HG23

ref_spec: 1H NOESY, ref_peak: 1537, id: 1342, d: 4.29, u: 3.77, u_viol: 0.52, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA32  HB1 -   GLU29  HB2    d: 5.86 +/- 0.13, weight: 0.2
      ALA32  HB1 -   GLU29  HB3
      ALA32  HB2 -   GLU29  HB2
      ALA32  HB2 -   GLU29  HB3
      ALA32  HB3 -   GLU29  HB2
      ALA32  HB3 -   GLU29  HB3

      ALA32  HB1 -   LYS33  HB3    d: 4.65 +/- 0.02, weight: 0.6
      ALA32  HB2 -   LYS33  HB3
      ALA32  HB3 -   LYS33  HB3

      LEU79  HB2 -   VAL37   HB    d: 6.42 +/- 0.16, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1539, id: 1344, d: 4.82, u: 3.72, u_viol: 1.10, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30   HB -   VAL78 HG21    d: 5.14 +/- 0.23, weight: 0.6
      VAL30   HB -   VAL78 HG22
      VAL30   HB -   VAL78 HG23

      ALA41  HB1 -   VAL37   HB    d: 6.93 +/- 0.52, weight: 0.1
      ALA41  HB2 -   VAL37   HB
      ALA41  HB3 -   VAL37   HB

      GLU76  HB3 -   ALA41  HB1    d: 7.43 +/- 0.90, weight: 0.1
      GLU76  HB3 -   ALA41  HB2
      GLU76  HB3 -   ALA41  HB3

ref_spec: 1H NOESY, ref_peak: 1540, id: 1345, d: 3.67, u: 3.07, u_viol: 0.61, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LYS8  HD2 -    GLU4  HG2    d: 4.27 +/- 1.08, weight: 0.5
       LYS8  HD2 -    GLU4  HG3
       LYS8  HD3 -    GLU4  HG2
       LYS8  HD3 -    GLU4  HG3

      LEU44  HB3 -   ALA75  HB1    d: 4.63 +/- 0.30, weight: 0.3
      LEU44  HB3 -   ALA75  HB2
      LEU44  HB3 -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 1545, id: 1350, d: 2.38, u: 2.02, u_viol: 0.36, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU69  HB2 -   GLU69  HG2    d: 2.73 +/- 0.00, weight: 0.4
      GLU69  HB3 -   GLU69  HG2

      GLN53  HG2 -   GLN53  HB2    d: 2.65 +/- 0.09, weight: 0.5
      GLN53  HG2 -   GLN53  HB3

ref_spec: 1H NOESY, ref_peak: 1553, id: 1358, d: 2.72, u: 2.45, u_viol: 0.26, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78 HG21 -   LEU79   HG    d: 2.98 +/- 0.74, weight: 0.9
      VAL78 HG22 -   LEU79   HG
      VAL78 HG23 -   LEU79   HG

ref_spec: 1H NOESY, ref_peak: 1555, id: 1360, d: 3.57, u: 3.27, u_viol: 0.30, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LEU44  HB2 -   ALA75  HB1    d: 4.15 +/- 0.35, weight: 0.5
      LEU44  HB2 -   ALA75  HB2
      LEU44  HB2 -   ALA75  HB3

      ALA45  HB1 -   ALA75  HB1    d: 4.44 +/- 0.23, weight: 0.3
      ALA45  HB1 -   ALA75  HB2
      ALA45  HB1 -   ALA75  HB3
      ALA45  HB2 -   ALA75  HB1
      ALA45  HB2 -   ALA75  HB2
      ALA45  HB2 -   ALA75  HB3
      ALA45  HB3 -   ALA75  HB1
      ALA45  HB3 -   ALA75  HB2
      ALA45  HB3 -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 1556, id: 1361, d: 3.06, u: 2.99, u_viol: 0.12, %_viol: 30.0, viol: no, reliable: no, a_type: A
      LEU44  HB2 -   ALA75  HB1    d: 4.15 +/- 0.35, weight: 0.2
      LEU44  HB2 -   ALA75  HB2
      LEU44  HB2 -   ALA75  HB3

      ALA45  HB1 -   ALA75  HB1    d: 4.44 +/- 0.23, weight: 0.1
      ALA45  HB1 -   ALA75  HB2
      ALA45  HB1 -   ALA75  HB3
      ALA45  HB2 -   ALA75  HB1
      ALA45  HB2 -   ALA75  HB2
      ALA45  HB2 -   ALA75  HB3
      ALA45  HB3 -   ALA75  HB1
      ALA45  HB3 -   ALA75  HB2
      ALA45  HB3 -   ALA75  HB3

      ALA41  HB1 -   ALA75  HB1    d: 3.66 +/- 0.31, weight: 0.5
      ALA41  HB1 -   ALA75  HB2
      ALA41  HB1 -   ALA75  HB3
      ALA41  HB2 -   ALA75  HB1
      ALA41  HB2 -   ALA75  HB2
      ALA41  HB2 -   ALA75  HB3
      ALA41  HB3 -   ALA75  HB1
      ALA41  HB3 -   ALA75  HB2
      ALA41  HB3 -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 1558, id: 1362, d: 2.52, u: 2.32, u_viol: 0.20, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL23 HG21 -   VAL23   HB    d: 2.58 +/- 0.00, weight: 0.9
      VAL23 HG22 -   VAL23   HB
      VAL23 HG23 -   VAL23   HB

ref_spec: 1H NOESY, ref_peak: 1565, id: 1367, d: 5.19, u: 3.28, u_viol: 1.90, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU81  HB3 -   LYS82  HB3    d: 5.31 +/- 0.56, weight: 0.9

ref_spec: 1H NOESY, ref_peak: 1566, id: 1368, d: 3.11, u: 2.35, u_viol: 0.76, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA41  HB1 -   ALA75  HB1    d: 3.66 +/- 0.31, weight: 0.5
      ALA41  HB1 -   ALA75  HB2
      ALA41  HB1 -   ALA75  HB3
      ALA41  HB2 -   ALA75  HB1
      ALA41  HB2 -   ALA75  HB2
      ALA41  HB2 -   ALA75  HB3
      ALA41  HB3 -   ALA75  HB1
      ALA41  HB3 -   ALA75  HB2
      ALA41  HB3 -   ALA75  HB3

      LEU44  HB2 -   ALA75  HB1    d: 4.15 +/- 0.35, weight: 0.2
      LEU44  HB2 -   ALA75  HB2
      LEU44  HB2 -   ALA75  HB3

      ALA45  HB1 -   ALA75  HB1    d: 4.44 +/- 0.23, weight: 0.2
      ALA45  HB1 -   ALA75  HB2
      ALA45  HB1 -   ALA75  HB3
      ALA45  HB2 -   ALA75  HB1
      ALA45  HB2 -   ALA75  HB2
      ALA45  HB2 -   ALA75  HB3
      ALA45  HB3 -   ALA75  HB1
      ALA45  HB3 -   ALA75  HB2
      ALA45  HB3 -   ALA75  HB3

ref_spec: 1H NOESY, ref_peak: 1570, id: 1372, d: 2.37, u: 2.10, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS82  HB2 -   LYS82  HG2    d: 2.67 +/- 0.02, weight: 0.5
      LYS82  HB2 -   LYS82  HG3

      LYS82  HD2 -   LYS82  HG2    d: 2.66 +/- 0.03, weight: 0.5
      LYS82  HD2 -   LYS82  HG3
      LYS82  HD3 -   LYS82  HG2
      LYS82  HD3 -   LYS82  HG3

ref_spec: 1H NOESY, ref_peak: 1573, id: 1375, d: 5.95, u: 4.38, u_viol: 1.57, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HBC1 -   ILE59 HG21    d: 6.20 +/- 0.09, weight: 0.8
       HEM1 HBC1 -   ILE59 HG22
       HEM1 HBC1 -   ILE59 HG23
       HEM1 HBC2 -   ILE59 HG21
       HEM1 HBC2 -   ILE59 HG22
       HEM1 HBC2 -   ILE59 HG23
       HEM1 HBC3 -   ILE59 HG21
       HEM1 HBC3 -   ILE59 HG22
       HEM1 HBC3 -   ILE59 HG23

ref_spec: 1H NOESY, ref_peak: 1575, id: 1377, d: 8.44, u: 5.91, u_viol: 2.53, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS21  HG2 -   VAL55   HB    d: 10.87 +/- 0.16, weight: 0.2
      LYS21  HG3 -   VAL55   HB

      ILE59 HD11 -    HEM1 HBC1    d: 9.13 +/- 0.47, weight: 0.6
      ILE59 HD11 -    HEM1 HBC2
      ILE59 HD11 -    HEM1 HBC3
      ILE59 HD12 -    HEM1 HBC1
      ILE59 HD12 -    HEM1 HBC2
      ILE59 HD12 -    HEM1 HBC3
      ILE59 HD13 -    HEM1 HBC1
      ILE59 HD13 -    HEM1 HBC2
      ILE59 HD13 -    HEM1 HBC3

ref_spec: 1H NOESY, ref_peak: 1576, id: 1378, d: 10.89, u: 9.35, u_viol: 1.54, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE48 HG12 -    HEM1 HBC1    d: 13.90 +/- 0.11, weight: 0.2
      ILE48 HG12 -    HEM1 HBC2
      ILE48 HG12 -    HEM1 HBC3
      ILE48 HG13 -    HEM1 HBC1
      ILE48 HG13 -    HEM1 HBC2
      ILE48 HG13 -    HEM1 HBC3

      LEU79 HD21 -   VAL55   HB    d: 13.04 +/- 0.69, weight: 0.3
      LEU79 HD22 -   VAL55   HB
      LEU79 HD23 -   VAL55   HB

      ILE48 HG12 -   VAL55   HB    d: 12.58 +/- 0.08, weight: 0.4
      ILE48 HG13 -   VAL55   HB

ref_spec: 1H NOESY, ref_peak: 1577, id: 1379, d: 5.55, u: 4.13, u_viol: 1.42, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU68  HG2 -   LYS49  HG2    d: 6.99 +/- 0.26, weight: 0.3
      GLU68  HG2 -   LYS49  HG3
      GLU68  HG3 -   LYS49  HG2
      GLU68  HG3 -   LYS49  HG3

      GLU68  HG2 -   THR67 HG21    d: 6.73 +/- 0.12, weight: 0.3
      GLU68  HG2 -   THR67 HG22
      GLU68  HG2 -   THR67 HG23
      GLU68  HG3 -   THR67 HG21
      GLU68  HG3 -   THR67 HG22
      GLU68  HG3 -   THR67 HG23

      GLU69  HG3 -   THR67 HG21    d: 7.00 +/- 0.11, weight: 0.3
      GLU69  HG3 -   THR67 HG22
      GLU69  HG3 -   THR67 HG23

ref_spec: 1H NOESY, ref_peak: 1580, id: 1382, d: 4.20, u: 3.17, u_viol: 1.03, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU79 HD11 -   VAL30   HB    d: 4.85 +/- 0.74, weight: 0.5
      LEU79 HD12 -   VAL30   HB
      LEU79 HD13 -   VAL30   HB

      LEU79 HD11 -   VAL37   HB    d: 5.15 +/- 0.29, weight: 0.3
      LEU79 HD12 -   VAL37   HB
      LEU79 HD13 -   VAL37   HB

ref_spec: 1H NOESY, ref_peak: 1585, id: 1387, d: 4.19, u: 3.54, u_viol: 0.65, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE48 HG12 -   LEU44  HB3    d: 5.09 +/- 0.08, weight: 0.4
      ILE48 HG13 -   LEU44  HB3

      ILE73 HG21 -   GLU76  HB2    d: 5.85 +/- 1.42, weight: 0.2
      ILE73 HG22 -   GLU76  HB2
      ILE73 HG23 -   GLU76  HB2

      LEU79 HD21 -   LEU44  HB3    d: 5.90 +/- 0.59, weight: 0.2
      LEU79 HD22 -   LEU44  HB3
      LEU79 HD23 -   LEU44  HB3

      LEU79 HD21 -   LEU44   HG    d: 6.09 +/- 0.55, weight: 0.1
      LEU79 HD22 -   LEU44   HG
      LEU79 HD23 -   LEU44   HG

ref_spec: 1H NOESY, ref_peak: 1586, id: 1388, d: 6.06, u: 5.23, u_viol: 0.83, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS49  HG2 -   GLU68  HB2    d: 8.55 +/- 0.20, weight: 0.1
      LYS49  HG2 -   GLU68  HB3
      LYS49  HG3 -   GLU68  HB2
      LYS49  HG3 -   GLU68  HB3

      THR67 HG21 -   GLU68  HB2    d: 6.98 +/- 0.04, weight: 0.4
      THR67 HG21 -   GLU68  HB3
      THR67 HG22 -   GLU68  HB2
      THR67 HG22 -   GLU68  HB3
      THR67 HG23 -   GLU68  HB2
      THR67 HG23 -   GLU68  HB3

      LYS49  HG2 -   PRO63  HB3    d: 7.27 +/- 0.17, weight: 0.3
      LYS49  HG3 -   PRO63  HB3

ref_spec: 1H NOESY, ref_peak: 1593, id: 1395, d: 2.92, u: 2.51, u_viol: 0.41, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU6 HD21 -    LEU6  HB3    d: 2.89 +/- 0.02, weight: 0.9
       LEU6 HD22 -    LEU6  HB3
       LEU6 HD23 -    LEU6  HB3
       LEU6 HD11 -    LEU6  HB3
       LEU6 HD12 -    LEU6  HB3
       LEU6 HD13 -    LEU6  HB3

ref_spec: 1H NOESY, ref_peak: 1595, id: 1397, d: 4.07, u: 2.51, u_viol: 1.56, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU74 HD11 -    LEU6  HB3    d: 4.30 +/- 1.03, weight: 0.9
      LEU74 HD12 -    LEU6  HB3
      LEU74 HD13 -    LEU6  HB3

ref_spec: 1H NOESY, ref_peak: 1596, id: 1398, d: 4.80, u: 2.46, u_viol: 2.33, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      HIS16  HB2 -   CYS15  HB3    d: 5.01 +/- 0.02, weight: 0.8
      HIS16  HB3 -   CYS15  HB3

      ILE73 HG12 -   LEU74  HB2    d: 7.25 +/- 0.91, weight: 0.1
      ILE73 HG13 -   LEU74  HB2

ref_spec: 1H NOESY, ref_peak: 1598, id: 1400, d: 8.09, u: 5.69, u_viol: 2.40, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      THR20 HG21 -   VAL18   HB    d: 9.20 +/- 0.17, weight: 0.5
      THR20 HG22 -   VAL18   HB
      THR20 HG23 -   VAL18   HB

      THR20  HG1 -   VAL18   HB    d: 9.55 +/- 0.59, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1600, id: 1402, d: 5.28, u: 3.23, u_viol: 2.05, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      THR67 HG21 -   GLU70  HG2    d: 5.51 +/- 0.68, weight: 0.6
      THR67 HG21 -   GLU70  HG3
      THR67 HG22 -   GLU70  HG2
      THR67 HG22 -   GLU70  HG3
      THR67 HG23 -   GLU70  HG2
      THR67 HG23 -   GLU70  HG3

      LYS49  HG2 -   LEU46   HG    d: 6.30 +/- 0.17, weight: 0.3
      LYS49  HG3 -   LEU46   HG

ref_spec: 1H NOESY, ref_peak: 1607, id: 1409, d: 2.81, u: 2.34, u_viol: 0.47, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU46 HD21 -   LEU46  HB2    d: 3.86 +/- 0.01, weight: 0.2
      LEU46 HD22 -   LEU46  HB2
      LEU46 HD23 -   LEU46  HB2

      LEU79 HD11 -   ALA40  HB1    d: 2.98 +/- 0.09, weight: 0.8
      LEU79 HD11 -   ALA40  HB2
      LEU79 HD11 -   ALA40  HB3
      LEU79 HD12 -   ALA40  HB1
      LEU79 HD12 -   ALA40  HB2
      LEU79 HD12 -   ALA40  HB3
      LEU79 HD13 -   ALA40  HB1
      LEU79 HD13 -   ALA40  HB2
      LEU79 HD13 -   ALA40  HB3

ref_spec: 1H NOESY, ref_peak: 1612, id: 1414, d: 3.45, u: 2.65, u_viol: 0.79, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE48 HG12 -   ALA45  HB1    d: 5.10 +/- 0.06, weight: 0.1
      ILE48 HG12 -   ALA45  HB2
      ILE48 HG12 -   ALA45  HB3
      ILE48 HG13 -   ALA45  HB1
      ILE48 HG13 -   ALA45  HB2
      ILE48 HG13 -   ALA45  HB3

      LEU79 HD21 -   ALA41  HB1    d: 3.98 +/- 0.35, weight: 0.6
      LEU79 HD21 -   ALA41  HB2
      LEU79 HD21 -   ALA41  HB3
      LEU79 HD22 -   ALA41  HB1
      LEU79 HD22 -   ALA41  HB2
      LEU79 HD22 -   ALA41  HB3
      LEU79 HD23 -   ALA41  HB1
      LEU79 HD23 -   ALA41  HB2
      LEU79 HD23 -   ALA41  HB3

      LEU79 HD21 -   VAL78 HG21    d: 4.66 +/- 0.83, weight: 0.2
      LEU79 HD21 -   VAL78 HG22
      LEU79 HD21 -   VAL78 HG23
      LEU79 HD22 -   VAL78 HG21
      LEU79 HD22 -   VAL78 HG22
      LEU79 HD22 -   VAL78 HG23
      LEU79 HD23 -   VAL78 HG21
      LEU79 HD23 -   VAL78 HG22
      LEU79 HD23 -   VAL78 HG23

ref_spec: 1H NOESY, ref_peak: 1616, id: 1418, d: 6.32, u: 5.14, u_viol: 1.18, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG11 -   GLU29  HG2    d: 7.33 +/- 0.09, weight: 0.4
      VAL30 HG11 -   GLU29  HG3
      VAL30 HG12 -   GLU29  HG2
      VAL30 HG12 -   GLU29  HG3
      VAL30 HG13 -   GLU29  HG2
      VAL30 HG13 -   GLU29  HG3

      VAL30 HG11 -   LYS33  HB2    d: 7.32 +/- 0.05, weight: 0.4
      VAL30 HG12 -   LYS33  HB2
      VAL30 HG13 -   LYS33  HB2

ref_spec: 1H NOESY, ref_peak: 1618, id: 1420, d: 5.50, u: 2.91, u_viol: 2.59, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66 HG11 -   GLU68  HB2    d: 8.92 +/- 0.15, weight: 0.1
      VAL66 HG11 -   GLU68  HB3
      VAL66 HG12 -   GLU68  HB2
      VAL66 HG12 -   GLU68  HB3
      VAL66 HG13 -   GLU68  HB2
      VAL66 HG13 -   GLU68  HB3

      VAL66 HG11 -   LEU74   HG    d: 7.02 +/- 0.75, weight: 0.2
      VAL66 HG12 -   LEU74   HG
      VAL66 HG13 -   LEU74   HG

      HIS16  HD2 -   MET22  HG2    d: 9.09 +/- 0.51, weight: 0.1
      HIS16  HD2 -   MET22  HG3

      HIS16  HD2 -   PRO25  HD2    d: 6.28 +/- 0.18, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 1619, id: 1421, d: 4.01, u: 3.51, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      HIS16  HD2 -    HEM1 HBB1    d: 6.47 +/- 0.03, weight: 0.1
      HIS16  HD2 -    HEM1 HBB2
      HIS16  HD2 -    HEM1 HBB3

      VAL66 HG11 -   ASN64  HB2    d: 4.54 +/- 0.71, weight: 0.7
      VAL66 HG12 -   ASN64  HB2
      VAL66 HG13 -   ASN64  HB2

ref_spec: 1H NOESY, ref_peak: 1620, id: 1422, d: 2.59, u: 2.33, u_viol: 0.26, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL18 HG11 -   VAL18   HB    d: 2.60 +/- 0.00, weight: 1.0
      VAL18 HG12 -   VAL18   HB
      VAL18 HG13 -   VAL18   HB

ref_spec: 1H NOESY, ref_peak: 1624, id: 1426, d: 3.00, u: 2.52, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE48 HD11 -   ILE48 HG21    d: 3.08 +/- 0.01, weight: 0.9
      ILE48 HD11 -   ILE48 HG22
      ILE48 HD11 -   ILE48 HG23
      ILE48 HD12 -   ILE48 HG21
      ILE48 HD12 -   ILE48 HG22
      ILE48 HD12 -   ILE48 HG23
      ILE48 HD13 -   ILE48 HG21
      ILE48 HD13 -   ILE48 HG22
      ILE48 HD13 -   ILE48 HG23

ref_spec: 1H NOESY, ref_peak: 1626, id: 1428, d: 5.77, u: 3.94, u_viol: 1.83, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU27 HD11 -   VAL30   HB    d: 6.18 +/- 0.10, weight: 0.7
      LEU27 HD12 -   VAL30   HB
      LEU27 HD13 -   VAL30   HB

      LEU27 HD11 -   CYS12  HB2    d: 7.19 +/- 0.11, weight: 0.3
      LEU27 HD12 -   CYS12  HB2
      LEU27 HD13 -   CYS12  HB2

ref_spec: 1H NOESY, ref_peak: 1636, id: 1437, d: 4.44, u: 3.35, u_viol: 1.70, %_viol: 70.0, viol: yes, reliable: no, a_type: A
      LEU74 HD11 -   ALA71   HA    d: 5.03 +/- 1.14, weight: 0.7
      LEU74 HD12 -   ALA71   HA
      LEU74 HD13 -   ALA71   HA

      LEU81   HG -   SER80  HB2    d: 6.13 +/- 0.10, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1640, id: 1441, d: 4.66, u: 3.51, u_viol: 1.15, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       PHE7   HA -   LEU74 HD11    d: 5.57 +/- 0.91, weight: 0.4
       PHE7   HA -   LEU74 HD12
       PHE7   HA -   LEU74 HD13

      ALA75   HA -   LEU44 HD21    d: 6.32 +/- 0.34, weight: 0.2
      ALA75   HA -   LEU44 HD22
      ALA75   HA -   LEU44 HD23

      ALA75   HA -   LEU74 HD11    d: 6.57 +/- 0.63, weight: 0.1
      ALA75   HA -   LEU74 HD12
      ALA75   HA -   LEU74 HD13

      LEU81   HG -   LYS82   HA    d: 6.69 +/- 0.04, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1651, id: 1452, d: 2.58, u: 2.31, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL37 HG21 -   VAL37   HA    d: 2.98 +/- 0.11, weight: 0.4
      VAL37 HG22 -   VAL37   HA
      VAL37 HG23 -   VAL37   HA

      VAL37 HG11 -   VAL37   HA    d: 2.83 +/- 0.11, weight: 0.6
      VAL37 HG12 -   VAL37   HA
      VAL37 HG13 -   VAL37   HA

ref_spec: 1H NOESY, ref_peak: 1652, id: 1453, d: 5.52, u: 2.69, u_viol: 2.83, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU6 HD21 -    SER9  HB3    d: 6.31 +/- 0.83, weight: 0.8
       LEU6 HD22 -    SER9  HB3
       LEU6 HD23 -    SER9  HB3
       LEU6 HD11 -    SER9  HB3
       LEU6 HD12 -    SER9  HB3
       LEU6 HD13 -    SER9  HB3

      PRO25  HB3 -   HIS16   HA    d: 7.96 +/- 0.08, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1656, id: 1457, d: 7.05, u: 4.69, u_viol: 2.35, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      THR43   HB -   LEU46 HD21    d: 9.64 +/- 0.06, weight: 0.2
      THR43   HB -   LEU46 HD22
      THR43   HB -   LEU46 HD23

      THR43   HB -   LEU79 HD11    d: 7.50 +/- 0.14, weight: 0.8
      THR43   HB -   LEU79 HD12
      THR43   HB -   LEU79 HD13

ref_spec: 1H NOESY, ref_peak: 1657, id: 1458, d: 4.27, u: 3.50, u_viol: 0.77, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU79 HD11 -   ALA35   HA    d: 4.85 +/- 0.11, weight: 0.5
      LEU79 HD12 -   ALA35   HA
      LEU79 HD13 -   ALA35   HA

      LEU79 HD21 -   ALA35   HA    d: 6.76 +/- 0.10, weight: 0.1
      LEU79 HD22 -   ALA35   HA
      LEU79 HD23 -   ALA35   HA

      ILE48 HG12 -   LEU44   HA    d: 5.32 +/- 0.04, weight: 0.3
      ILE48 HG13 -   LEU44   HA

ref_spec: 1H NOESY, ref_peak: 1658, id: 1459, d: 6.01, u: 4.75, u_viol: 1.26, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU79 HD11 -   LYS33   HA    d: 8.53 +/- 0.23, weight: 0.1
      LEU79 HD12 -   LYS33   HA
      LEU79 HD13 -   LYS33   HA

      GLU38   HA -   LEU79 HD11    d: 7.92 +/- 0.73, weight: 0.2
      GLU38   HA -   LEU79 HD12
      GLU38   HA -   LEU79 HD13

      GLU38   HA -   LEU79 HD21    d: 6.66 +/- 0.78, weight: 0.6
      GLU38   HA -   LEU79 HD22
      GLU38   HA -   LEU79 HD23

ref_spec: 1H NOESY, ref_peak: 1659, id: 1460, d: 2.42, u: 1.98, u_viol: 0.44, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU46 HD21 -   LEU46   HA    d: 2.61 +/- 0.02, weight: 0.8
      LEU46 HD22 -   LEU46   HA
      LEU46 HD23 -   LEU46   HA

      ILE73 HG21 -   ILE73   HA    d: 3.34 +/- 0.54, weight: 0.2
      ILE73 HG22 -   ILE73   HA
      ILE73 HG23 -   ILE73   HA

ref_spec: 1H NOESY, ref_peak: 1662, id: 1463, d: 8.94, u: 7.10, u_viol: 1.85, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE48 HD11 -   PRO11  HD3    d: 12.31 +/- 0.32, weight: 0.1
      ILE48 HD12 -   PRO11  HD3
      ILE48 HD13 -   PRO11  HD3

      VAL66 HG21 -   PRO11  HD3    d: 11.93 +/- 0.42, weight: 0.2
      VAL66 HG22 -   PRO11  HD3
      VAL66 HG23 -   PRO11  HD3

      ALA26  HB1 -   LYS33   HA    d: 11.66 +/- 0.24, weight: 0.2
      ALA26  HB2 -   LYS33   HA
      ALA26  HB3 -   LYS33   HA

      GLU38   HA -   ILE48 HD11    d: 14.81 +/- 0.43, weight: 0.0
      GLU38   HA -   ILE48 HD12
      GLU38   HA -   ILE48 HD13

      GLY57  HA2 -   ALA26  HB1    d: 11.07 +/- 0.10, weight: 0.3
      GLY57  HA2 -   ALA26  HB2
      GLY57  HA2 -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 1663, id: 1464, d: 5.97, u: 5.13, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS72   HA -   ILE48 HD11    d: 7.27 +/- 0.26, weight: 0.3
      LYS72   HA -   ILE48 HD12
      LYS72   HA -   ILE48 HD13

      LYS72   HA -   VAL66 HG21    d: 7.60 +/- 0.13, weight: 0.2
      LYS72   HA -   VAL66 HG22
      LYS72   HA -   VAL66 HG23

       LEU6   HA -   VAL66 HG21    d: 8.95 +/- 0.19, weight: 0.1
       LEU6   HA -   VAL66 HG22
       LEU6   HA -   VAL66 HG23

      ALA13   HA -   VAL18 HG11    d: 7.82 +/- 0.24, weight: 0.2
      ALA13   HA -   VAL18 HG12
      ALA13   HA -   VAL18 HG13

      ALA13   HA -   ALA26  HB1    d: 9.50 +/- 0.18, weight: 0.1
      ALA13   HA -   ALA26  HB2
      ALA13   HA -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 1664, id: 1465, d: 5.72, u: 4.87, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU69   HA -   VAL66 HG21    d: 7.51 +/- 0.08, weight: 0.2
      GLU69   HA -   VAL66 HG22
      GLU69   HA -   VAL66 HG23

      ALA75   HA -   ILE48 HD11    d: 6.25 +/- 0.25, weight: 0.6
      ALA75   HA -   ILE48 HD12
      ALA75   HA -   ILE48 HD13

      ALA75   HA -   VAL66 HG21    d: 8.83 +/- 0.15, weight: 0.1
      ALA75   HA -   VAL66 HG22
      ALA75   HA -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 1668, id: 1469, d: 5.33, u: 4.63, u_viol: 0.70, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE48 HD11 -   LEU44   HA    d: 6.89 +/- 0.04, weight: 0.2
      ILE48 HD12 -   LEU44   HA
      ILE48 HD13 -   LEU44   HA

      ALA26  HB1 -   GLU29   HA    d: 5.43 +/- 0.13, weight: 0.8
      ALA26  HB2 -   GLU29   HA
      ALA26  HB3 -   GLU29   HA

ref_spec: 1H NOESY, ref_peak: 1669, id: 1470, d: 4.96, u: 3.86, u_viol: 1.10, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66 HG11 -   ALA71   HA    d: 4.84 +/- 0.11, weight: 1.0
      VAL66 HG12 -   ALA71   HA
      VAL66 HG13 -   ALA71   HA

ref_spec: 1H NOESY, ref_peak: 1672, id: 1473, d: 3.90, u: 3.07, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG11 -   VAL30   HA    d: 3.92 +/- 0.00, weight: 1.0
      VAL30 HG12 -   VAL30   HA
      VAL30 HG13 -   VAL30   HA

ref_spec: 1H NOESY, ref_peak: 1673, id: 1474, d: 4.76, u: 4.42, u_viol: 0.34, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HAA1 -   VAL55 HG11    d: 6.65 +/- 0.09, weight: 0.1
       HEM1 HAA1 -   VAL55 HG12
       HEM1 HAA1 -   VAL55 HG13

      ALA45   HA -   VAL66 HG11    d: 5.77 +/- 0.04, weight: 0.3
      ALA45   HA -   VAL66 HG12
      ALA45   HA -   VAL66 HG13

      GLY54  HA2 -   VAL55 HG11    d: 6.38 +/- 0.01, weight: 0.2
      GLY54  HA2 -   VAL55 HG12
      GLY54  HA2 -   VAL55 HG13

      VAL30 HG11 -    HEM1 HAA1    d: 6.33 +/- 0.17, weight: 0.2
      VAL30 HG12 -    HEM1 HAA1
      VAL30 HG13 -    HEM1 HAA1

ref_spec: 1H NOESY, ref_peak: 1676, id: 1477, d: 4.69, u: 3.42, u_viol: 1.27, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU81   HA -   LEU81 HD11    d: 4.74 +/- 0.01, weight: 0.9
      LEU81   HA -   LEU81 HD12
      LEU81   HA -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 1677, id: 1478, d: 4.69, u: 3.31, u_viol: 1.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU81   HA -   LEU81 HD11    d: 4.74 +/- 0.01, weight: 1.0
      LEU81   HA -   LEU81 HD12
      LEU81   HA -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 1678, id: 1479, d: 3.75, u: 3.57, u_viol: 0.42, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      LEU74 HD11 -    HEM1 HMB1    d: 4.61 +/- 0.94, weight: 0.6
      LEU74 HD11 -    HEM1 HMB2
      LEU74 HD11 -    HEM1 HMB3
      LEU74 HD12 -    HEM1 HMB1
      LEU74 HD12 -    HEM1 HMB2
      LEU74 HD12 -    HEM1 HMB3
      LEU74 HD13 -    HEM1 HMB1
      LEU74 HD13 -    HEM1 HMB2
      LEU74 HD13 -    HEM1 HMB3

      GLY24  HA3 -   VAL23 HG11    d: 5.22 +/- 0.19, weight: 0.3
      GLY24  HA3 -   VAL23 HG12
      GLY24  HA3 -   VAL23 HG13

ref_spec: 1H NOESY, ref_peak: 1682, id: 1482, d: 5.20, u: 3.81, u_viol: 1.39, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE59 HD11 -    HEM1 HMD1    d: 5.34 +/- 0.81, weight: 0.9
      ILE59 HD11 -    HEM1 HMD2
      ILE59 HD11 -    HEM1 HMD3
      ILE59 HD12 -    HEM1 HMD1
      ILE59 HD12 -    HEM1 HMD2
      ILE59 HD12 -    HEM1 HMD3
      ILE59 HD13 -    HEM1 HMD1
      ILE59 HD13 -    HEM1 HMD2
      ILE59 HD13 -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 1688, id: 1486, d: 3.58, u: 2.94, u_viol: 0.64, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL55 HG21 -   VAL55   HA    d: 3.64 +/- 0.01, weight: 0.9
      VAL55 HG22 -   VAL55   HA
      VAL55 HG23 -   VAL55   HA

ref_spec: 1H NOESY, ref_peak: 1697, id: 1492, d: 6.73, u: 3.74, u_viol: 2.99, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA47   HA -   LEU46 HD21    d: 7.03 +/- 0.04, weight: 0.8
      ALA47   HA -   LEU46 HD22
      ALA47   HA -   LEU46 HD23

      GLY51  HA3 -   LEU46 HD21    d: 9.97 +/- 0.17, weight: 0.1
      GLY51  HA3 -   LEU46 HD22
      GLY51  HA3 -   LEU46 HD23

ref_spec: 1H NOESY, ref_peak: 1702, id: 1496, d: 3.09, u: 2.96, u_viol: 0.13, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      VAL66 HG11 -   LYS49   HA    d: 3.20 +/- 0.09, weight: 0.9
      VAL66 HG12 -   LYS49   HA
      VAL66 HG13 -   LYS49   HA

ref_spec: 1H NOESY, ref_peak: 1704, id: 1498, d: 6.16, u: 5.48, u_viol: 0.68, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66 HG11 -   PRO63   HA    d: 6.89 +/- 0.09, weight: 0.5
      VAL66 HG12 -   PRO63   HA
      VAL66 HG13 -   PRO63   HA

      HIS16  HD2 -    HEM1 HMD1    d: 7.51 +/- 0.02, weight: 0.3
      HIS16  HD2 -    HEM1 HMD2
      HIS16  HD2 -    HEM1 HMD3

ref_spec: 1H NOESY, ref_peak: 1718, id: 1509, d: 6.26, u: 3.85, u_viol: 2.41, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU74 HD11 -   ASN64 HD21    d: 8.78 +/- 1.50, weight: 0.1
      LEU74 HD12 -   ASN64 HD21
      LEU74 HD13 -   ASN64 HD21

      VAL18   HA -   LYS28  HG2    d: 7.04 +/- 1.07, weight: 0.6
      VAL18   HA -   LYS28  HG3

      VAL18   HA -   LEU81   HG    d: 8.51 +/- 0.20, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 1719, id: 1510, d: 6.14, u: 3.66, u_viol: 2.48, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PRO25  HD3 -   VAL23 HG11    d: 7.21 +/- 0.41, weight: 0.4
      PRO25  HD3 -   VAL23 HG12
      PRO25  HD3 -   VAL23 HG13

      LEU44 HD21 -   SER52  HB3    d: 6.97 +/- 0.44, weight: 0.5
      LEU44 HD22 -   SER52  HB3
      LEU44 HD23 -   SER52  HB3

ref_spec: 1H NOESY, ref_peak: 1722, id: 1511, d: 6.16, u: 4.96, u_viol: 1.56, %_viol: 80.0, viol: yes, reliable: no, a_type: A
       ASP2  HB2 -   ILE73 HG12    d: 6.75 +/- 1.01, weight: 0.5
       ASP2  HB2 -   ILE73 HG13
       ASP2  HB3 -   ILE73 HG12
       ASP2  HB3 -   ILE73 HG13

       PHE7  HB3 -   ALA13  HB1    d: 7.19 +/- 0.12, weight: 0.4
       PHE7  HB3 -   ALA13  HB2
       PHE7  HB3 -   ALA13  HB3

ref_spec: 1H NOESY, ref_peak: 1726, id: 1515, d: 4.08, u: 3.23, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA47  HB1 -   SER52  HB2    d: 4.29 +/- 0.08, weight: 0.8
      ALA47  HB2 -   SER52  HB2
      ALA47  HB3 -   SER52  HB2

      VAL78   HA -   LEU27  HB3    d: 6.64 +/- 0.31, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1734, id: 1519, d: 5.52, u: 4.05, u_viol: 1.46, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS10  HB3 -    LEU6 HD21    d: 5.18 +/- 1.49, weight: 0.8
      LYS10  HB3 -    LEU6 HD22
      LYS10  HB3 -    LEU6 HD23
      LYS10  HB3 -    LEU6 HD11
      LYS10  HB3 -    LEU6 HD12
      LYS10  HB3 -    LEU6 HD13

ref_spec: 1H NOESY, ref_peak: 1735, id: 1520, d: 4.78, u: 3.70, u_viol: 1.08, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       PHE7  HB2 -    LEU6 HD21    d: 6.85 +/- 0.82, weight: 0.1
       PHE7  HB2 -    LEU6 HD22
       PHE7  HB2 -    LEU6 HD23
       PHE7  HB2 -    LEU6 HD11
       PHE7  HB2 -    LEU6 HD12
       PHE7  HB2 -    LEU6 HD13

      VAL55 HG21 -    HEM1 HBD1    d: 5.06 +/- 0.03, weight: 0.7
      VAL55 HG22 -    HEM1 HBD1
      VAL55 HG23 -    HEM1 HBD1

ref_spec: 1H NOESY, ref_peak: 1738, id: 1522, d: 5.20, u: 3.50, u_viol: 1.70, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE73 HD11 -    ASP2  HB2    d: 6.07 +/- 0.93, weight: 0.3
      ILE73 HD11 -    ASP2  HB3
      ILE73 HD12 -    ASP2  HB2
      ILE73 HD12 -    ASP2  HB3
      ILE73 HD13 -    ASP2  HB2
      ILE73 HD13 -    ASP2  HB3

       ASP2  HB2 -   ILE73 HG21    d: 5.69 +/- 1.27, weight: 0.5
       ASP2  HB2 -   ILE73 HG22
       ASP2  HB2 -   ILE73 HG23
       ASP2  HB3 -   ILE73 HG21
       ASP2  HB3 -   ILE73 HG22
       ASP2  HB3 -   ILE73 HG23

ref_spec: 1H NOESY, ref_peak: 1739, id: 1523, d: 6.05, u: 5.73, u_viol: 0.45, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      LYS49  HE3 -   LEU46 HD21    d: 6.25 +/- 0.25, weight: 1.0
      LYS49  HE3 -   LEU46 HD22
      LYS49  HE3 -   LEU46 HD23

ref_spec: 1H NOESY, ref_peak: 1741, id: 1524, d: 5.73, u: 5.47, u_viol: 0.42, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      LYS49  HE2 -   LEU46 HD21    d: 6.62 +/- 0.44, weight: 0.6
      LYS49  HE2 -   LEU46 HD22
      LYS49  HE2 -   LEU46 HD23

      LYS82  HE2 -   ILE73 HG21    d: 11.01 +/- 3.95, weight: 0.0
      LYS82  HE2 -   ILE73 HG22
      LYS82  HE2 -   ILE73 HG23
      LYS82  HE3 -   ILE73 HG21
      LYS82  HE3 -   ILE73 HG22
      LYS82  HE3 -   ILE73 HG23

      LYS82  HE2 -   LEU81  HB2    d: 8.01 +/- 1.34, weight: 0.2
      LYS82  HE3 -   LEU81  HB2

ref_spec: 1H NOESY, ref_peak: 1744, id: 1527, d: 4.68, u: 3.66, u_viol: 1.13, %_viol: 90.0, viol: yes, reliable: no, a_type: A
       GLU4   HA -   VAL78 HG11    d: 7.88 +/- 0.31, weight: 0.1
       GLU4   HA -   VAL78 HG12
       GLU4   HA -   VAL78 HG13

      ASN50  HB2 -   LEU46 HD21    d: 7.18 +/- 0.21, weight: 0.1
      ASN50  HB2 -   LEU46 HD22
      ASN50  HB2 -   LEU46 HD23

      ILE48 HG12 -   ASN64  HB3    d: 6.38 +/- 0.54, weight: 0.2
      ILE48 HG13 -   ASN64  HB3

      GLU76  HG2 -   ILE73 HD11    d: 8.49 +/- 1.08, weight: 0.0
      GLU76  HG2 -   ILE73 HD12
      GLU76  HG2 -   ILE73 HD13
      GLU76  HG3 -   ILE73 HD11
      GLU76  HG3 -   ILE73 HD12
      GLU76  HG3 -   ILE73 HD13

      GLU76  HG2 -   ILE73 HG21    d: 7.31 +/- 0.71, weight: 0.1
      GLU76  HG2 -   ILE73 HG22
      GLU76  HG2 -   ILE73 HG23
      GLU76  HG3 -   ILE73 HG21
      GLU76  HG3 -   ILE73 HG22
      GLU76  HG3 -   ILE73 HG23

      LEU79 HD21 -   GLU76  HG2    d: 5.88 +/- 0.72, weight: 0.3
      LEU79 HD21 -   GLU76  HG3
      LEU79 HD22 -   GLU76  HG2
      LEU79 HD22 -   GLU76  HG3
      LEU79 HD23 -   GLU76  HG2
      LEU79 HD23 -   GLU76  HG3

ref_spec: 1H NOESY, ref_peak: 1747, id: 1530, d: 5.56, u: 3.74, u_viol: 1.82, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66 HG21 -   LYS10  HE2    d: 5.58 +/- 0.58, weight: 0.9
      VAL66 HG21 -   LYS10  HE3
      VAL66 HG22 -   LYS10  HE2
      VAL66 HG22 -   LYS10  HE3
      VAL66 HG23 -   LYS10  HE2
      VAL66 HG23 -   LYS10  HE3

ref_spec: 1H NOESY, ref_peak: 1748, id: 1531, d: 6.26, u: 4.22, u_viol: 2.04, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS28  HE3 -   ALA26  HB1    d: 6.72 +/- 0.50, weight: 0.9
      LYS28  HE3 -   ALA26  HB2
      LYS28  HE3 -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 1749, id: 1532, d: 5.09, u: 3.66, u_viol: 1.43, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS28  HE2 -   ALA26  HB1    d: 5.69 +/- 1.40, weight: 0.8
      LYS28  HE2 -   ALA26  HB2
      LYS28  HE2 -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 1750, id: 1533, d: 5.37, u: 3.36, u_viol: 2.01, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN64  HB3 -   ILE48 HD11    d: 5.78 +/- 0.24, weight: 0.6
      ASN64  HB3 -   ILE48 HD12
      ASN64  HB3 -   ILE48 HD13

      ASN64  HB3 -   VAL66 HG21    d: 6.51 +/- 0.08, weight: 0.3
      ASN64  HB3 -   VAL66 HG22
      ASN64  HB3 -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 1751, id: 1534, d: 7.09, u: 4.41, u_viol: 2.68, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      CYS12  HB3 -   ALA26  HB1    d: 10.83 +/- 0.23, weight: 0.1
      CYS12  HB3 -   ALA26  HB2
      CYS12  HB3 -   ALA26  HB3

      CYS12  HB3 -   ILE48 HD11    d: 9.15 +/- 0.18, weight: 0.2
      CYS12  HB3 -   ILE48 HD12
      CYS12  HB3 -   ILE48 HD13

      LYS10  HB3 -   ILE48 HD11    d: 8.96 +/- 0.22, weight: 0.3
      LYS10  HB3 -   ILE48 HD12
      LYS10  HB3 -   ILE48 HD13

      LYS10  HB3 -   VAL66 HG21    d: 8.80 +/- 0.27, weight: 0.3
      LYS10  HB3 -   VAL66 HG22
      LYS10  HB3 -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 1754, id: 1537, d: 5.17, u: 3.62, u_viol: 1.55, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN34  HB3 -   VAL30 HG11    d: 6.07 +/- 0.08, weight: 0.4
      ASN34  HB3 -   VAL30 HG12
      ASN34  HB3 -   VAL30 HG13

      VAL55 HG11 -   SER52  HB3    d: 6.61 +/- 0.20, weight: 0.2
      VAL55 HG12 -   SER52  HB3
      VAL55 HG13 -   SER52  HB3

      HIS16  HD2 -   PRO11  HB3    d: 7.52 +/- 0.01, weight: 0.1

      HIS16  HD2 -   PRO25  HD3    d: 7.97 +/- 0.17, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 1755, id: 1538, d: 4.97, u: 3.35, u_viol: 1.62, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66 HG11 -   ASN64  HB3    d: 5.06 +/- 0.39, weight: 0.8
      VAL66 HG12 -   ASN64  HB3
      VAL66 HG13 -   ASN64  HB3

ref_spec: 1H NOESY, ref_peak: 1763, id: 1545, d: 6.20, u: 4.16, u_viol: 2.04, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL55   HB -   LEU44 HD21    d: 6.96 +/- 0.14, weight: 0.5
      VAL55   HB -   LEU44 HD22
      VAL55   HB -   LEU44 HD23

       HEM1 HBC1 -   VAL23 HG11    d: 7.07 +/- 0.09, weight: 0.5
       HEM1 HBC1 -   VAL23 HG12
       HEM1 HBC1 -   VAL23 HG13
       HEM1 HBC2 -   VAL23 HG11
       HEM1 HBC2 -   VAL23 HG12
       HEM1 HBC2 -   VAL23 HG13
       HEM1 HBC3 -   VAL23 HG11
       HEM1 HBC3 -   VAL23 HG12
       HEM1 HBC3 -   VAL23 HG13

ref_spec: 1H NOESY, ref_peak: 1764, id: 1546, d: 7.28, u: 4.14, u_viol: 3.14, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS33  HB3 -   LEU44 HD21    d: 9.23 +/- 0.14, weight: 0.3
      LYS33  HB3 -   LEU44 HD22
      LYS33  HB3 -   LEU44 HD23

      LYS33  HB3 -   LEU81   HG    d: 11.20 +/- 0.16, weight: 0.1

      GLU69  HG3 -   LEU74 HD11    d: 9.71 +/- 1.26, weight: 0.2
      GLU69  HG3 -   LEU74 HD12
      GLU69  HG3 -   LEU74 HD13

      LYS33  HB3 -   LYS28  HG2    d: 9.07 +/- 0.72, weight: 0.3
      LYS33  HB3 -   LYS28  HG3

ref_spec: 1H NOESY, ref_peak: 1765, id: 1547, d: 5.93, u: 4.55, u_viol: 1.38, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL37   HB -   LEU44 HD21    d: 8.65 +/- 0.99, weight: 0.1
      VAL37   HB -   LEU44 HD22
      VAL37   HB -   LEU44 HD23

      GLU29  HB2 -   LYS28  HG2    d: 6.60 +/- 0.87, weight: 0.7
      GLU29  HB2 -   LYS28  HG3
      GLU29  HB3 -   LYS28  HG2
      GLU29  HB3 -   LYS28  HG3

ref_spec: 1H NOESY, ref_peak: 1766, id: 1548, d: 5.92, u: 3.07, u_viol: 2.85, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL23 HG11 -   ILE59   HB    d: 5.91 +/- 0.16, weight: 0.9
      VAL23 HG12 -   ILE59   HB
      VAL23 HG13 -   ILE59   HB

ref_spec: 1H NOESY, ref_peak: 1768, id: 1550, d: 8.91, u: 4.43, u_viol: 4.48, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU38  HB2 -   LEU44 HD21    d: 12.84 +/- 0.99, weight: 0.1
      GLU38  HB2 -   LEU44 HD22
      GLU38  HB2 -   LEU44 HD23
      GLU38  HB3 -   LEU44 HD21
      GLU38  HB3 -   LEU44 HD22
      GLU38  HB3 -   LEU44 HD23

      GLN53  HG2 -   LEU44 HD21    d: 13.70 +/- 0.86, weight: 0.1
      GLN53  HG2 -   LEU44 HD22
      GLN53  HG2 -   LEU44 HD23

      PRO58  HG2 -   VAL23 HG11    d: 9.98 +/- 0.13, weight: 0.5
      PRO58  HG2 -   VAL23 HG12
      PRO58  HG2 -   VAL23 HG13

      GLU68  HB2 -   LEU74 HD11    d: 12.81 +/- 1.19, weight: 0.1
      GLU68  HB2 -   LEU74 HD12
      GLU68  HB2 -   LEU74 HD13
      GLU68  HB3 -   LEU74 HD11
      GLU68  HB3 -   LEU74 HD12
      GLU68  HB3 -   LEU74 HD13

ref_spec: 1H NOESY, ref_peak: 1773, id: 1553, d: 4.53, u: 3.39, u_viol: 1.14, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78   HB -   LEU44 HD11    d: 4.57 +/- 0.38, weight: 0.9
      VAL78   HB -   LEU44 HD12
      VAL78   HB -   LEU44 HD13

ref_spec: 1H NOESY, ref_peak: 1778, id: 1558, d: 3.37, u: 2.53, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU6 HD21 -    GLN1  HG3    d: 3.85 +/- 1.03, weight: 0.7
       LEU6 HD22 -    GLN1  HG3
       LEU6 HD23 -    GLN1  HG3
       LEU6 HD11 -    GLN1  HG3
       LEU6 HD12 -    GLN1  HG3
       LEU6 HD13 -    GLN1  HG3

       LEU6 HD21 -   GLU70  HB2    d: 4.61 +/- 0.53, weight: 0.2
       LEU6 HD21 -   GLU70  HB3
       LEU6 HD22 -   GLU70  HB2
       LEU6 HD22 -   GLU70  HB3
       LEU6 HD23 -   GLU70  HB2
       LEU6 HD23 -   GLU70  HB3
       LEU6 HD11 -   GLU70  HB2
       LEU6 HD11 -   GLU70  HB3
       LEU6 HD12 -   GLU70  HB2
       LEU6 HD12 -   GLU70  HB3
       LEU6 HD13 -   GLU70  HB2
       LEU6 HD13 -   GLU70  HB3

ref_spec: 1H NOESY, ref_peak: 1780, id: 1560, d: 4.82, u: 3.38, u_viol: 1.44, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU76  HB2 -   ILE73 HD11    d: 7.31 +/- 0.64, weight: 0.1
      GLU76  HB2 -   ILE73 HD12
      GLU76  HB2 -   ILE73 HD13

      ILE73 HG21 -   GLU76  HB2    d: 5.85 +/- 1.42, weight: 0.5
      ILE73 HG22 -   GLU76  HB2
      ILE73 HG23 -   GLU76  HB2

      LEU79 HD21 -   GLU76  HB2    d: 6.70 +/- 0.55, weight: 0.2
      LEU79 HD22 -   GLU76  HB2
      LEU79 HD23 -   GLU76  HB2

ref_spec: 1H NOESY, ref_peak: 1782, id: 1562, d: 3.78, u: 3.00, u_viol: 0.78, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU69  HG3 -   ILE73 HD11    d: 4.73 +/- 1.65, weight: 0.8
      GLU69  HG3 -   ILE73 HD12
      GLU69  HG3 -   ILE73 HD13

      GLU69  HG3 -   ILE73 HG21    d: 6.04 +/- 1.10, weight: 0.2
      GLU69  HG3 -   ILE73 HG22
      GLU69  HG3 -   ILE73 HG23

ref_spec: 1H NOESY, ref_peak: 1783, id: 1563, d: 4.27, u: 2.85, u_viol: 1.42, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30   HB -   LEU27  HB2    d: 6.99 +/- 0.10, weight: 0.1

      VAL78 HG11 -   VAL30   HB    d: 6.60 +/- 0.21, weight: 0.1
      VAL78 HG12 -   VAL30   HB
      VAL78 HG13 -   VAL30   HB

      LEU79 HD11 -   VAL30   HB    d: 4.85 +/- 0.74, weight: 0.6
      LEU79 HD12 -   VAL30   HB
      LEU79 HD13 -   VAL30   HB

ref_spec: 1H NOESY, ref_peak: 1784, id: 1564, d: 4.57, u: 3.25, u_viol: 1.32, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU69  HG2 -   ILE73 HD11    d: 6.47 +/- 1.66, weight: 0.2
      GLU69  HG2 -   ILE73 HD12
      GLU69  HG2 -   ILE73 HD13

      LYS72  HB3 -   ILE73 HD11    d: 5.90 +/- 0.83, weight: 0.3
      LYS72  HB3 -   ILE73 HD12
      LYS72  HB3 -   ILE73 HD13

      LYS72  HB3 -   ILE73 HG21    d: 5.93 +/- 1.00, weight: 0.3
      LYS72  HB3 -   ILE73 HG22
      LYS72  HB3 -   ILE73 HG23

      LYS33  HB2 -   LEU79 HD11    d: 7.06 +/- 0.37, weight: 0.1
      LYS33  HB2 -   LEU79 HD12
      LYS33  HB2 -   LEU79 HD13

ref_spec: 1H NOESY, ref_peak: 1786, id: 1566, d: 7.97, u: 3.86, u_viol: 4.11, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS10  HB2 -   ILE48 HD11    d: 9.33 +/- 0.29, weight: 0.4
      LYS10  HB2 -   ILE48 HD12
      LYS10  HB2 -   ILE48 HD13

      LYS10  HB2 -   VAL66 HG21    d: 9.07 +/- 0.36, weight: 0.5
      LYS10  HB2 -   VAL66 HG22
      LYS10  HB2 -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 1788, id: 1568, d: 5.48, u: 4.78, u_viol: 0.69, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU70  HB2 -   VAL66 HG11    d: 5.75 +/- 0.04, weight: 0.7
      GLU70  HB2 -   VAL66 HG12
      GLU70  HB2 -   VAL66 HG13
      GLU70  HB3 -   VAL66 HG11
      GLU70  HB3 -   VAL66 HG12
      GLU70  HB3 -   VAL66 HG13

      LEU74  HB3 -   VAL66 HG11    d: 6.86 +/- 0.31, weight: 0.3
      LEU74  HB3 -   VAL66 HG12
      LEU74  HB3 -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 1791, id: 1571, d: 5.90, u: 3.14, u_viol: 2.75, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      HIS16  HD2 -   MET22  HG2    d: 9.09 +/- 0.51, weight: 0.1
      HIS16  HD2 -   MET22  HG3

      HIS16  HD2 -   PRO25  HD2    d: 6.28 +/- 0.18, weight: 0.7

ref_spec: 1H NOESY, ref_peak: 1794, id: 1574, d: 6.79, u: 4.94, u_viol: 1.86, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG11 -   LYS33  HB2    d: 7.32 +/- 0.05, weight: 0.6
      VAL30 HG12 -   LYS33  HB2
      VAL30 HG13 -   LYS33  HB2

      LYS33  HB2 -   VAL55 HG11    d: 9.04 +/- 0.11, weight: 0.2
      LYS33  HB2 -   VAL55 HG12
      LYS33  HB2 -   VAL55 HG13

ref_spec: 1H NOESY, ref_peak: 1798, id: 1577, d: 2.60, u: 2.28, u_viol: 0.32, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS28  HD2 -   LYS28  HG2    d: 2.59 +/- 0.03, weight: 1.0
      LYS28  HD2 -   LYS28  HG3
      LYS28  HD3 -   LYS28  HG2
      LYS28  HD3 -   LYS28  HG3

ref_spec: 1H NOESY, ref_peak: 1800, id: 1579, d: 3.68, u: 2.36, u_viol: 1.31, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU74 HD11 -    LEU6  HB3    d: 4.30 +/- 1.03, weight: 0.5
      LEU74 HD12 -    LEU6  HB3
      LEU74 HD13 -    LEU6  HB3

      VAL23 HG11 -   CYS15  HB3    d: 4.41 +/- 0.09, weight: 0.4
      VAL23 HG12 -   CYS15  HB3
      VAL23 HG13 -   CYS15  HB3

ref_spec: 1H NOESY, ref_peak: 1802, id: 1581, d: 4.15, u: 2.13, u_viol: 2.02, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      HIS16  HB2 -   CYS15  HB3    d: 5.01 +/- 0.02, weight: 0.3
      HIS16  HB3 -   CYS15  HB3

      VAL23 HG11 -   CYS15  HB3    d: 4.41 +/- 0.09, weight: 0.7
      VAL23 HG12 -   CYS15  HB3
      VAL23 HG13 -   CYS15  HB3

ref_spec: 1H NOESY, ref_peak: 1807, id: 1586, d: 4.83, u: 3.48, u_viol: 1.35, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS21  HB3 -   THR20  HG1    d: 5.73 +/- 0.95, weight: 0.3

      ALA75  HB1 -   LEU44 HD11    d: 5.32 +/- 0.44, weight: 0.5
      ALA75  HB1 -   LEU44 HD12
      ALA75  HB1 -   LEU44 HD13
      ALA75  HB2 -   LEU44 HD11
      ALA75  HB2 -   LEU44 HD12
      ALA75  HB2 -   LEU44 HD13
      ALA75  HB3 -   LEU44 HD11
      ALA75  HB3 -   LEU44 HD12
      ALA75  HB3 -   LEU44 HD13

ref_spec: 1H NOESY, ref_peak: 1812, id: 1591, d: 4.08, u: 3.12, u_viol: 0.96, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA75  HB1 -   LEU79 HD21    d: 4.22 +/- 0.15, weight: 0.9
      ALA75  HB1 -   LEU79 HD22
      ALA75  HB1 -   LEU79 HD23
      ALA75  HB2 -   LEU79 HD21
      ALA75  HB2 -   LEU79 HD22
      ALA75  HB2 -   LEU79 HD23
      ALA75  HB3 -   LEU79 HD21
      ALA75  HB3 -   LEU79 HD22
      ALA75  HB3 -   LEU79 HD23

ref_spec: 1H NOESY, ref_peak: 1813, id: 1592, d: 2.78, u: 2.58, u_viol: 0.20, %_viol: 90.0, viol: yes, reliable: no, a_type: A
      LEU79 HD11 -   ALA40  HB1    d: 2.98 +/- 0.09, weight: 0.8
      LEU79 HD11 -   ALA40  HB2
      LEU79 HD11 -   ALA40  HB3
      LEU79 HD12 -   ALA40  HB1
      LEU79 HD12 -   ALA40  HB2
      LEU79 HD12 -   ALA40  HB3
      LEU79 HD13 -   ALA40  HB1
      LEU79 HD13 -   ALA40  HB2
      LEU79 HD13 -   ALA40  HB3

      LEU79 HD21 -   ALA40  HB1    d: 3.75 +/- 0.37, weight: 0.2
      LEU79 HD21 -   ALA40  HB2
      LEU79 HD21 -   ALA40  HB3
      LEU79 HD22 -   ALA40  HB1
      LEU79 HD22 -   ALA40  HB2
      LEU79 HD22 -   ALA40  HB3
      LEU79 HD23 -   ALA40  HB1
      LEU79 HD23 -   ALA40  HB2
      LEU79 HD23 -   ALA40  HB3

ref_spec: 1H NOESY, ref_peak: 1816, id: 1594, d: 3.76, u: 2.57, u_viol: 1.19, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ALA31  HB1 -   LEU27  HB2    d: 5.34 +/- 0.10, weight: 0.1
      ALA31  HB2 -   LEU27  HB2
      ALA31  HB3 -   LEU27  HB2

      ALA31  HB1 -   LEU81  HB2    d: 4.46 +/- 0.14, weight: 0.4
      ALA31  HB2 -   LEU81  HB2
      ALA31  HB3 -   LEU81  HB2

      LEU46 HD21 -   LYS49  HB2    d: 4.43 +/- 0.12, weight: 0.4
      LEU46 HD21 -   LYS49  HB3
      LEU46 HD22 -   LYS49  HB2
      LEU46 HD22 -   LYS49  HB3
      LEU46 HD23 -   LYS49  HB2
      LEU46 HD23 -   LYS49  HB3

ref_spec: 1H NOESY, ref_peak: 1818, id: 1596, d: 2.97, u: 2.29, u_viol: 0.68, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78 HG11 -   VAL78 HG21    d: 3.03 +/- 0.01, weight: 0.9
      VAL78 HG11 -   VAL78 HG22
      VAL78 HG11 -   VAL78 HG23
      VAL78 HG12 -   VAL78 HG21
      VAL78 HG12 -   VAL78 HG22
      VAL78 HG12 -   VAL78 HG23
      VAL78 HG13 -   VAL78 HG21
      VAL78 HG13 -   VAL78 HG22
      VAL78 HG13 -   VAL78 HG23

ref_spec: 1H NOESY, ref_peak: 1820, id: 1598, d: 4.82, u: 3.17, u_viol: 1.65, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU70  HG2 -   ILE73 HD11    d: 5.88 +/- 1.30, weight: 0.5
      GLU70  HG2 -   ILE73 HD12
      GLU70  HG2 -   ILE73 HD13
      GLU70  HG3 -   ILE73 HD11
      GLU70  HG3 -   ILE73 HD12
      GLU70  HG3 -   ILE73 HD13

      LYS82  HB3 -   LEU81  HB2    d: 6.05 +/- 0.35, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1821, id: 1599, d: 4.59, u: 3.26, u_viol: 1.33, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN64  HB2 -   ILE48 HD11    d: 5.28 +/- 0.89, weight: 0.6
      ASN64  HB2 -   ILE48 HD12
      ASN64  HB2 -   ILE48 HD13

      ASN64  HB2 -   VAL66 HG21    d: 6.28 +/- 0.51, weight: 0.2
      ASN64  HB2 -   VAL66 HG22
      ASN64  HB2 -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 1822, id: 1600, d: 5.37, u: 2.93, u_viol: 2.44, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66 HG21 -   PRO65  HB2    d: 7.48 +/- 0.58, weight: 0.1
      VAL66 HG22 -   PRO65  HB2
      VAL66 HG23 -   PRO65  HB2

      ILE48 HD11 -    HEM1 HBB1    d: 6.34 +/- 0.20, weight: 0.4
      ILE48 HD11 -    HEM1 HBB2
      ILE48 HD11 -    HEM1 HBB3
      ILE48 HD12 -    HEM1 HBB1
      ILE48 HD12 -    HEM1 HBB2
      ILE48 HD12 -    HEM1 HBB3
      ILE48 HD13 -    HEM1 HBB1
      ILE48 HD13 -    HEM1 HBB2
      ILE48 HD13 -    HEM1 HBB3

      VAL66 HG21 -    HEM1 HBB1    d: 7.46 +/- 0.19, weight: 0.1
      VAL66 HG21 -    HEM1 HBB2
      VAL66 HG21 -    HEM1 HBB3
      VAL66 HG22 -    HEM1 HBB1
      VAL66 HG22 -    HEM1 HBB2
      VAL66 HG22 -    HEM1 HBB3
      VAL66 HG23 -    HEM1 HBB1
      VAL66 HG23 -    HEM1 HBB2
      VAL66 HG23 -    HEM1 HBB3

      VAL66 HG21 -    LEU6  HB3    d: 7.07 +/- 0.35, weight: 0.2
      VAL66 HG22 -    LEU6  HB3
      VAL66 HG23 -    LEU6  HB3

ref_spec: 1H NOESY, ref_peak: 1824, id: 1602, d: 7.04, u: 3.62, u_viol: 3.42, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      MET22  HB3 -   ALA26  HB1    d: 7.67 +/- 0.86, weight: 0.5
      MET22  HB3 -   ALA26  HB2
      MET22  HB3 -   ALA26  HB3

      LEU46   HG -   ILE48 HD11    d: 8.71 +/- 0.06, weight: 0.3
      LEU46   HG -   ILE48 HD12
      LEU46   HG -   ILE48 HD13

ref_spec: 1H NOESY, ref_peak: 1826, id: 1604, d: 6.12, u: 3.30, u_viol: 2.82, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS28  HD2 -   VAL18 HG11    d: 7.86 +/- 0.63, weight: 0.2
      LYS28  HD2 -   VAL18 HG12
      LYS28  HD2 -   VAL18 HG13
      LYS28  HD3 -   VAL18 HG11
      LYS28  HD3 -   VAL18 HG12
      LYS28  HD3 -   VAL18 HG13

      LYS28  HD2 -   ALA26  HB1    d: 6.73 +/- 0.43, weight: 0.6
      LYS28  HD2 -   ALA26  HB2
      LYS28  HD2 -   ALA26  HB3
      LYS28  HD3 -   ALA26  HB1
      LYS28  HD3 -   ALA26  HB2
      LYS28  HD3 -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 1828, id: 1606, d: 3.03, u: 2.61, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE48 HD11 -   ILE48 HG21    d: 3.08 +/- 0.01, weight: 0.9
      ILE48 HD11 -   ILE48 HG22
      ILE48 HD11 -   ILE48 HG23
      ILE48 HD12 -   ILE48 HG21
      ILE48 HD12 -   ILE48 HG22
      ILE48 HD12 -   ILE48 HG23
      ILE48 HD13 -   ILE48 HG21
      ILE48 HD13 -   ILE48 HG22
      ILE48 HD13 -   ILE48 HG23

ref_spec: 1H NOESY, ref_peak: 1829, id: 1607, d: 4.11, u: 3.89, u_viol: 1.27, %_viol: 40.0, viol: no, reliable: no, a_type: A
      GLU70  HG2 -   VAL66 HG21    d: 4.97 +/- 0.76, weight: 0.9
      GLU70  HG2 -   VAL66 HG22
      GLU70  HG2 -   VAL66 HG23
      GLU70  HG3 -   VAL66 HG21
      GLU70  HG3 -   VAL66 HG22
      GLU70  HG3 -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 1830, id: 1608, d: 4.52, u: 3.51, u_viol: 1.01, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS28  HB2 -   ALA26  HB1    d: 4.62 +/- 0.58, weight: 0.9
      LYS28  HB2 -   ALA26  HB2
      LYS28  HB2 -   ALA26  HB3
      LYS28  HB3 -   ALA26  HB1
      LYS28  HB3 -   ALA26  HB2
      LYS28  HB3 -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 1831, id: 1609, d: 4.15, u: 3.75, u_viol: 0.44, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      VAL66 HG11 -   ASN64  HB2    d: 4.54 +/- 0.71, weight: 0.9
      VAL66 HG12 -   ASN64  HB2
      VAL66 HG13 -   ASN64  HB2

ref_spec: 1H NOESY, ref_peak: 1832, id: 1610, d: 7.17, u: 4.05, u_viol: 3.12, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU70  HG2 -   VAL66 HG11    d: 7.94 +/- 0.50, weight: 0.8
      GLU70  HG2 -   VAL66 HG12
      GLU70  HG2 -   VAL66 HG13
      GLU70  HG3 -   VAL66 HG11
      GLU70  HG3 -   VAL66 HG12
      GLU70  HG3 -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 1833, id: 1611, d: 7.52, u: 4.74, u_viol: 2.77, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      MET22  HB3 -   HIS16  HD2    d: 8.12 +/- 0.41, weight: 0.6

      LEU46   HG -   VAL66 HG11    d: 8.93 +/- 0.10, weight: 0.3
      LEU46   HG -   VAL66 HG12
      LEU46   HG -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 1834, id: 1612, d: 3.37, u: 2.80, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL66 HG11 -   ILE48   HB    d: 3.86 +/- 0.26, weight: 0.4
      VAL66 HG12 -   ILE48   HB
      VAL66 HG13 -   ILE48   HB

      VAL66 HG11 -   ALA71  HB1    d: 3.74 +/- 0.21, weight: 0.4
      VAL66 HG11 -   ALA71  HB2
      VAL66 HG11 -   ALA71  HB3
      VAL66 HG12 -   ALA71  HB1
      VAL66 HG12 -   ALA71  HB2
      VAL66 HG12 -   ALA71  HB3
      VAL66 HG13 -   ALA71  HB1
      VAL66 HG13 -   ALA71  HB2
      VAL66 HG13 -   ALA71  HB3

ref_spec: 1H NOESY, ref_peak: 1835, id: 1613, d: 6.14, u: 4.76, u_viol: 1.38, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS28  HB2 -   VAL30 HG11    d: 7.17 +/- 0.11, weight: 0.4
      LYS28  HB2 -   VAL30 HG12
      LYS28  HB2 -   VAL30 HG13
      LYS28  HB3 -   VAL30 HG11
      LYS28  HB3 -   VAL30 HG12
      LYS28  HB3 -   VAL30 HG13

      LYS33  HD2 -   VAL30 HG11    d: 9.26 +/- 0.27, weight: 0.1
      LYS33  HD2 -   VAL30 HG12
      LYS33  HD2 -   VAL30 HG13
      LYS33  HD3 -   VAL30 HG11
      LYS33  HD3 -   VAL30 HG12
      LYS33  HD3 -   VAL30 HG13

      LYS33  HD2 -   VAL55 HG11    d: 7.86 +/- 0.43, weight: 0.2
      LYS33  HD2 -   VAL55 HG12
      LYS33  HD2 -   VAL55 HG13
      LYS33  HD3 -   VAL55 HG11
      LYS33  HD3 -   VAL55 HG12
      LYS33  HD3 -   VAL55 HG13

      ALA40  HB1 -   VAL30 HG11    d: 8.95 +/- 0.14, weight: 0.1
      ALA40  HB1 -   VAL30 HG12
      ALA40  HB1 -   VAL30 HG13
      ALA40  HB2 -   VAL30 HG11
      ALA40  HB2 -   VAL30 HG12
      ALA40  HB2 -   VAL30 HG13
      ALA40  HB3 -   VAL30 HG11
      ALA40  HB3 -   VAL30 HG12
      ALA40  HB3 -   VAL30 HG13

ref_spec: 1H NOESY, ref_peak: 1836, id: 1614, d: 2.98, u: 2.64, u_viol: 0.34, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG11 -   VAL30 HG21    d: 3.03 +/- 0.00, weight: 0.9
      VAL30 HG11 -   VAL30 HG22
      VAL30 HG11 -   VAL30 HG23
      VAL30 HG12 -   VAL30 HG21
      VAL30 HG12 -   VAL30 HG22
      VAL30 HG12 -   VAL30 HG23
      VAL30 HG13 -   VAL30 HG21
      VAL30 HG13 -   VAL30 HG22
      VAL30 HG13 -   VAL30 HG23

ref_spec: 1H NOESY, ref_peak: 1842, id: 1620, d: 3.67, u: 2.50, u_viol: 1.17, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      LEU74 HD11 -   ILE48 HD11    d: 5.15 +/- 1.42, weight: 0.5
      LEU74 HD11 -   ILE48 HD12
      LEU74 HD11 -   ILE48 HD13
      LEU74 HD12 -   ILE48 HD11
      LEU74 HD12 -   ILE48 HD12
      LEU74 HD12 -   ILE48 HD13
      LEU74 HD13 -   ILE48 HD11
      LEU74 HD13 -   ILE48 HD12
      LEU74 HD13 -   ILE48 HD13

      LEU74 HD11 -   VAL66 HG21    d: 5.65 +/- 1.57, weight: 0.3
      LEU74 HD11 -   VAL66 HG22
      LEU74 HD11 -   VAL66 HG23
      LEU74 HD12 -   VAL66 HG21
      LEU74 HD12 -   VAL66 HG22
      LEU74 HD12 -   VAL66 HG23
      LEU74 HD13 -   VAL66 HG21
      LEU74 HD13 -   VAL66 HG22
      LEU74 HD13 -   VAL66 HG23

      LYS28  HG2 -   ALA26  HB1    d: 6.18 +/- 1.10, weight: 0.2
      LYS28  HG2 -   ALA26  HB2
      LYS28  HG2 -   ALA26  HB3
      LYS28  HG3 -   ALA26  HB1
      LYS28  HG3 -   ALA26  HB2
      LYS28  HG3 -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 1844, id: 1622, d: 4.28, u: 3.68, u_viol: 0.60, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      HIS16  HB2 -   LEU27   HG    d: 4.41 +/- 0.08, weight: 0.9
      HIS16  HB3 -   LEU27   HG

ref_spec: 1H NOESY, ref_peak: 1852, id: 1629, d: 3.80, u: 3.37, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU27 HD11 -   LEU27  HB3    d: 3.87 +/- 0.01, weight: 0.9
      LEU27 HD12 -   LEU27  HB3
      LEU27 HD13 -   LEU27  HB3

ref_spec: 1H NOESY, ref_peak: 1855, id: 1631, d: 5.08, u: 3.60, u_viol: 1.47, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      MET61  HE1 -   ALA47  HB1    d: 4.87 +/- 0.13, weight: 1.0
      MET61  HE1 -   ALA47  HB2
      MET61  HE1 -   ALA47  HB3
      MET61  HE2 -   ALA47  HB1
      MET61  HE2 -   ALA47  HB2
      MET61  HE2 -   ALA47  HB3
      MET61  HE3 -   ALA47  HB1
      MET61  HE3 -   ALA47  HB2
      MET61  HE3 -   ALA47  HB3

ref_spec: 1H NOESY, ref_peak: 1858, id: 1633, d: 6.64, u: 5.28, u_viol: 1.36, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      MET61  HE1 -   HIS16  HD2    d: 7.25 +/- 0.04, weight: 0.6
      MET61  HE2 -   HIS16  HD2
      MET61  HE3 -   HIS16  HD2

      MET61  HE1 -   VAL66 HG11    d: 7.99 +/- 0.17, weight: 0.3
      MET61  HE1 -   VAL66 HG12
      MET61  HE1 -   VAL66 HG13
      MET61  HE2 -   VAL66 HG11
      MET61  HE2 -   VAL66 HG12
      MET61  HE2 -   VAL66 HG13
      MET61  HE3 -   VAL66 HG11
      MET61  HE3 -   VAL66 HG12
      MET61  HE3 -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 1866, id: 1637, d: 5.07, u: 3.98, u_viol: 1.09, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS28   HA -   LEU81 HD21    d: 6.65 +/- 0.21, weight: 0.2
      LYS28   HA -   LEU81 HD22
      LYS28   HA -   LEU81 HD23

      TRP77  HB3 -   LEU81 HD21    d: 5.29 +/- 0.10, weight: 0.8
      TRP77  HB3 -   LEU81 HD22
      TRP77  HB3 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1869, id: 1640, d: 5.96, u: 5.29, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL78   HA -   LEU27 HD21    d: 6.14 +/- 0.29, weight: 0.9
      VAL78   HA -   LEU27 HD22
      VAL78   HA -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 1875, id: 1644, d: 8.16, u: 3.59, u_viol: 4.57, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL78 HG21 -   PRO25  HG2    d: 9.60 +/- 0.21, weight: 0.4
      VAL78 HG22 -   PRO25  HG2
      VAL78 HG23 -   PRO25  HG2

      VAL78 HG21 -   LEU27 HD21    d: 9.14 +/- 0.41, weight: 0.5
      VAL78 HG21 -   LEU27 HD22
      VAL78 HG21 -   LEU27 HD23
      VAL78 HG22 -   LEU27 HD21
      VAL78 HG22 -   LEU27 HD22
      VAL78 HG22 -   LEU27 HD23
      VAL78 HG23 -   LEU27 HD21
      VAL78 HG23 -   LEU27 HD22
      VAL78 HG23 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 1877, id: 1645, d: 6.78, u: 5.30, u_viol: 1.48, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS28  HB2 -   LEU81 HD21    d: 8.45 +/- 0.24, weight: 0.3
      LYS28  HB2 -   LEU81 HD22
      LYS28  HB2 -   LEU81 HD23
      LYS28  HB3 -   LEU81 HD21
      LYS28  HB3 -   LEU81 HD22
      LYS28  HB3 -   LEU81 HD23

      LYS82  HB2 -   LEU81 HD21    d: 7.80 +/- 0.37, weight: 0.4
      LYS82  HB2 -   LEU81 HD22
      LYS82  HB2 -   LEU81 HD23

      LYS82  HD2 -   LEU81 HD21    d: 8.44 +/- 0.26, weight: 0.3
      LYS82  HD2 -   LEU81 HD22
      LYS82  HD2 -   LEU81 HD23
      LYS82  HD3 -   LEU81 HD21
      LYS82  HD3 -   LEU81 HD22
      LYS82  HD3 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1878, id: 1646, d: 5.51, u: 4.13, u_viol: 1.37, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ALA31  HB1 -   LEU81 HD21    d: 5.42 +/- 0.15, weight: 1.0
      ALA31  HB1 -   LEU81 HD22
      ALA31  HB1 -   LEU81 HD23
      ALA31  HB2 -   LEU81 HD21
      ALA31  HB2 -   LEU81 HD22
      ALA31  HB2 -   LEU81 HD23
      ALA31  HB3 -   LEU81 HD21
      ALA31  HB3 -   LEU81 HD22
      ALA31  HB3 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1880, id: 1648, d: 5.68, u: 4.01, u_viol: 1.67, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      HIS16  HB2 -   LEU27 HD21    d: 5.66 +/- 0.22, weight: 1.0
      HIS16  HB2 -   LEU27 HD22
      HIS16  HB2 -   LEU27 HD23
      HIS16  HB3 -   LEU27 HD21
      HIS16  HB3 -   LEU27 HD22
      HIS16  HB3 -   LEU27 HD23

ref_spec: 1H NOESY, ref_peak: 1888, id: 1654, d: 7.24, u: 3.67, u_viol: 3.57, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL18 HG21 -   LEU81 HD21    d: 7.29 +/- 0.44, weight: 1.0
      VAL18 HG21 -   LEU81 HD22
      VAL18 HG21 -   LEU81 HD23
      VAL18 HG22 -   LEU81 HD21
      VAL18 HG22 -   LEU81 HD22
      VAL18 HG22 -   LEU81 HD23
      VAL18 HG23 -   LEU81 HD21
      VAL18 HG23 -   LEU81 HD22
      VAL18 HG23 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1892, id: 1656, d: 9.77, u: 3.62, u_viol: 6.15, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL18 HG11 -   LEU81 HD21    d: 9.82 +/- 0.42, weight: 1.0
      VAL18 HG11 -   LEU81 HD22
      VAL18 HG11 -   LEU81 HD23
      VAL18 HG12 -   LEU81 HD21
      VAL18 HG12 -   LEU81 HD22
      VAL18 HG12 -   LEU81 HD23
      VAL18 HG13 -   LEU81 HD21
      VAL18 HG13 -   LEU81 HD22
      VAL18 HG13 -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 1900, id: 1663, d: 4.03, u: 3.62, u_viol: 0.41, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      MET61  HE1 -   MET61  HG2    d: 4.03 +/- 0.01, weight: 1.0
      MET61  HE2 -   MET61  HG2
      MET61  HE3 -   MET61  HG2

ref_spec: 1H NOESY, ref_peak: 1907, id: 1670, d: 7.28, u: 4.67, u_viol: 2.61, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN64 HD21 -   PRO65  HG3    d: 8.30 +/- 0.32, weight: 0.4

      ASN64 HD21 -   PRO11  HG2    d: 8.07 +/- 0.16, weight: 0.5
      ASN64 HD21 -   PRO11  HG3

ref_spec: 1H NOESY, ref_peak: 1910, id: 1673, d: 5.62, u: 3.90, u_viol: 1.72, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU70   HA -   VAL66   HA    d: 6.23 +/- 0.11, weight: 0.6

      GLU70   HA -   THR67   HB    d: 6.56 +/- 0.09, weight: 0.4

ref_spec: 1H NOESY, ref_peak: 1970, id: 1690, d: 4.54, u: 3.69, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      SER17  HB2 -   HIS16    H    d: 6.01 +/- 0.15, weight: 0.2

       HEM1 HMB1 -    PHE7  HD1    d: 4.82 +/- 0.22, weight: 0.7
       HEM1 HMB1 -    PHE7  HD2
       HEM1 HMB2 -    PHE7  HD1
       HEM1 HMB2 -    PHE7  HD2
       HEM1 HMB3 -    PHE7  HD1
       HEM1 HMB3 -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 1971, id: 1691, d: 7.54, u: 4.88, u_viol: 2.66, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       HEM1 HMB1 -   TRP77  HZ3    d: 7.72 +/- 0.14, weight: 0.9
       HEM1 HMB2 -   TRP77  HZ3
       HEM1 HMB3 -   TRP77  HZ3

ref_spec: 1H NOESY, ref_peak: 1998, id: 1711, d: 6.60, u: 4.13, u_viol: 2.47, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL23 HG21 -    HEM1 HHD1    d: 6.73 +/- 0.11, weight: 0.8
      VAL23 HG22 -    HEM1 HHD1
      VAL23 HG23 -    HEM1 HHD1

ref_spec: 1H NOESY, ref_peak: 1999, id: 1712, d: 5.10, u: 3.58, u_viol: 1.52, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG21 -   LYS28    H    d: 6.66 +/- 0.12, weight: 0.2
      VAL30 HG22 -   LYS28    H
      VAL30 HG23 -   LYS28    H

      VAL30 HG21 -   ASN34 HD22    d: 6.56 +/- 0.65, weight: 0.2
      VAL30 HG22 -   ASN34 HD22
      VAL30 HG23 -   ASN34 HD22

      ALA45  HB1 -   ALA71    H    d: 6.68 +/- 0.11, weight: 0.2
      ALA45  HB2 -   ALA71    H
      ALA45  HB3 -   ALA71    H

      LYS49  HD2 -   ALA71    H    d: 7.28 +/- 0.14, weight: 0.1
      LYS49  HD3 -   ALA71    H

      LEU81  HB3 -   LYS28    H    d: 7.77 +/- 0.24, weight: 0.1

ref_spec: 1H NOESY, ref_peak: 2003, id: 1714, d: 4.59, u: 3.82, u_viol: 0.77, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ILE48 HD11 -    HEM1 HHB1    d: 5.28 +/- 0.17, weight: 0.5
      ILE48 HD12 -    HEM1 HHB1
      ILE48 HD13 -    HEM1 HHB1

      ILE48   HA -    HEM1 HHB1    d: 5.29 +/- 0.12, weight: 0.5

ref_spec: 1H NOESY, ref_peak: 2004, id: 1715, d: 6.76, u: 4.06, u_viol: 2.70, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS10  HD2 -   LEU74    H    d: 9.66 +/- 0.38, weight: 0.1

      ILE48 HG21 -   LEU74    H    d: 8.62 +/- 0.29, weight: 0.2
      ILE48 HG22 -   LEU74    H
      ILE48 HG23 -   LEU74    H

      ILE48 HG21 -   ALA75    H    d: 7.61 +/- 0.20, weight: 0.5
      ILE48 HG22 -   ALA75    H
      ILE48 HG23 -   ALA75    H

ref_spec: 1H NOESY, ref_peak: 2013, id: 1723, d: 4.60, u: 3.84, u_viol: 0.76, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      GLU68  HG2 -   GLU69    H    d: 4.75 +/- 0.05, weight: 0.9
      GLU68  HG3 -   GLU69    H

ref_spec: 1H NOESY, ref_peak: 2026, id: 1733, d: 4.86, u: 3.50, u_viol: 1.36, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL30 HG21 -   ALA32    H    d: 6.50 +/- 0.06, weight: 0.2
      VAL30 HG22 -   ALA32    H
      VAL30 HG23 -   ALA32    H

      ASN34 HD21 -   VAL30 HG21    d: 5.95 +/- 1.56, weight: 0.4
      ASN34 HD21 -   VAL30 HG22
      ASN34 HD21 -   VAL30 HG23

      ALA35  HB1 -   ALA32    H    d: 6.53 +/- 0.34, weight: 0.2
      ALA35  HB2 -   ALA32    H
      ALA35  HB3 -   ALA32    H

ref_spec: 1H NOESY, ref_peak: 2031, id: 1737, d: 4.35, u: 3.86, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      THR43 HG21 -   THR43    H    d: 4.58 +/- 0.00, weight: 0.7
      THR43 HG22 -   THR43    H
      THR43 HG23 -   THR43    H

      GLU70    H -   THR67 HG21    d: 5.43 +/- 0.06, weight: 0.3
      GLU70    H -   THR67 HG22
      GLU70    H -   THR67 HG23

ref_spec: 1H NOESY, ref_peak: 2038, id: 1742, d: 4.81, u: 4.19, u_viol: 0.62, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL23 HG22 -   GLY24    H    d: 4.85 +/- 0.06, weight: 1.0
      VAL23 HG21 -   GLY24    H
      VAL23 HG23 -   GLY24    H

ref_spec: 1H NOESY, ref_peak: 2041, id: 1745, d: 6.78, u: 4.44, u_viol: 2.33, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HAC1 -   MET22  HB2    d: 8.06 +/- 0.24, weight: 0.3

      TRP77  HZ3 -   LEU74 HD22    d: 7.10 +/- 0.99, weight: 0.7
      TRP77  HZ3 -   LEU74 HD21
      TRP77  HZ3 -   LEU74 HD23

ref_spec: 1H NOESY, ref_peak: 2048, id: 1752, d: 5.73, u: 4.06, u_viol: 1.67, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ILE48 HG13 -    HEM1 HHB1    d: 5.89 +/- 0.07, weight: 1.0
      ILE48 HG12 -    HEM1 HHB1

ref_spec: 1H NOESY, ref_peak: 2056, id: 1756, d: 4.61, u: 3.98, u_viol: 0.77, %_viol: 90.0, viol: yes, reliable: no, a_type: M
      VAL37 HG22 -   ALA40    H    d: 4.23 +/- 0.80, weight: 1.0
      VAL37 HG12 -   ALA40    H

ref_spec: 1H NOESY, ref_peak: 2064, id: 1762, d: 4.53, u: 4.24, u_viol: 0.29, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL55 HG11 -   TRP56  HD1    d: 4.56 +/- 0.03, weight: 1.0
      VAL55 HG12 -   TRP56  HD1
      VAL55 HG13 -   TRP56  HD1

ref_spec: 1H NOESY, ref_peak: 2068, id: 1765, d: 5.56, u: 4.68, u_viol: 0.88, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ALA13  HB1 -    PHE7  HD1    d: 5.59 +/- 0.17, weight: 1.0
      ALA13  HB1 -    PHE7  HD2
      ALA13  HB2 -    PHE7  HD1
      ALA13  HB2 -    PHE7  HD2
      ALA13  HB3 -    PHE7  HD1
      ALA13  HB3 -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 2069, id: 1766, d: 5.49, u: 4.02, u_viol: 1.47, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL18 HG21 -   TRP77  HH2    d: 5.66 +/- 0.31, weight: 1.0
      VAL18 HG22 -   TRP77  HH2
      VAL18 HG23 -   TRP77  HH2

ref_spec: 1H NOESY, ref_peak: 2070, id: 1767, d: 8.38, u: 6.61, u_viol: 1.77, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL18 HG11 -   TRP77  HH2    d: 8.48 +/- 0.41, weight: 1.0
      VAL18 HG12 -   TRP77  HH2
      VAL18 HG13 -   TRP77  HH2

ref_spec: 1H NOESY, ref_peak: 2071, id: 1768, d: 4.81, u: 4.11, u_viol: 0.70, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU27 HD21 -    PHE7  HD1    d: 4.93 +/- 0.22, weight: 0.8
      LEU27 HD21 -    PHE7  HD2
      LEU27 HD22 -    PHE7  HD1
      LEU27 HD22 -    PHE7  HD2
      LEU27 HD23 -    PHE7  HD1
      LEU27 HD23 -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 2075, id: 1770, d: 5.96, u: 4.15, u_viol: 1.81, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL30 HG21 -   LEU27 HD11    d: 6.10 +/- 0.15, weight: 1.0
      VAL30 HG21 -   LEU27 HD12
      VAL30 HG21 -   LEU27 HD13
      VAL30 HG22 -   LEU27 HD11
      VAL30 HG22 -   LEU27 HD12
      VAL30 HG22 -   LEU27 HD13
      VAL30 HG23 -   LEU27 HD11
      VAL30 HG23 -   LEU27 HD12
      VAL30 HG23 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2081, id: 1773, d: 5.90, u: 4.72, u_viol: 1.32, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ASN64  HB3 -   MET61  HE1    d: 5.83 +/- 0.84, weight: 0.9
      ASN64  HB3 -   MET61  HE2
      ASN64  HB3 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2109, id: 1792, d: 14.63, u: 8.51, u_viol: 6.12, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLY36    H -   LYS28  HE3    d: 14.65 +/- 0.92, weight: 1.0

ref_spec: 1H NOESY, ref_peak: 2156, id: 1832, d: 11.16, u: 7.40, u_viol: 3.76, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE59    H -   LEU27   HG    d: 15.68 +/- 0.15, weight: 0.1

       ALA5    H -   LEU27   HG    d: 12.40 +/- 0.21, weight: 0.5

      ALA35    H -   LEU27   HG    d: 14.10 +/- 0.20, weight: 0.2

ref_spec: 1H NOESY, ref_peak: 2157, id: 1833, d: 5.54, u: 4.93, u_viol: 0.62, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN34    H -   VAL37 HG21    d: 6.48 +/- 1.06, weight: 0.5
      ASN34    H -   VAL37 HG22
      ASN34    H -   VAL37 HG23

      ASN34    H -   VAL37 HG11    d: 8.31 +/- 0.98, weight: 0.1
      ASN34    H -   VAL37 HG12
      ASN34    H -   VAL37 HG13

      ASN34    H -   LEU44 HD11    d: 7.02 +/- 0.39, weight: 0.3
      ASN34    H -   LEU44 HD12
      ASN34    H -   LEU44 HD13

ref_spec: 1H NOESY, ref_peak: 2158, id: 1834, d: 5.45, u: 4.79, u_viol: 0.65, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      TRP77  HE3 -   ILE73 HG21    d: 8.01 +/- 0.51, weight: 0.1
      TRP77  HE3 -   ILE73 HG22
      TRP77  HE3 -   ILE73 HG23

      ASP42    H -   LEU79 HD11    d: 7.54 +/- 0.45, weight: 0.2
      ASP42    H -   LEU79 HD12
      ASP42    H -   LEU79 HD13

      ASP42    H -   LEU79 HD21    d: 6.28 +/- 0.30, weight: 0.5
      ASP42    H -   LEU79 HD22
      ASP42    H -   LEU79 HD23

ref_spec: 1H NOESY, ref_peak: 2163, id: 1837, d: 7.97, u: 7.07, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLN53    H -   MET61  HE1    d: 7.94 +/- 0.27, weight: 1.0
      GLN53    H -   MET61  HE2
      GLN53    H -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2177, id: 1847, d: 9.62, u: 5.72, u_viol: 3.90, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASN34    H -   LYS21   HA    d: 13.23 +/- 0.19, weight: 0.1

      ASN34    H -   PRO25   HA    d: 10.03 +/- 0.08, weight: 0.8

ref_spec: 1H NOESY, ref_peak: 2195, id: 1859, d: 9.72, u: 7.36, u_viol: 2.36, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      CYS15    H -   VAL18 HG11    d: 11.62 +/- 0.13, weight: 0.4
      CYS15    H -   VAL18 HG12
      CYS15    H -   VAL18 HG13

      CYS15    H -   ALA26  HB1    d: 11.12 +/- 0.22, weight: 0.5
      CYS15    H -   ALA26  HB2
      CYS15    H -   ALA26  HB3

ref_spec: 1H NOESY, ref_peak: 2199, id: 1863, d: 7.92, u: 5.43, u_viol: 2.50, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       PHE7  HE1 -    LEU6   HG    d: 10.78 +/- 0.67, weight: 0.2
       PHE7  HE2 -    LEU6   HG

       PHE7  HE1 -   ALA14  HB1    d: 9.59 +/- 0.11, weight: 0.4
       PHE7  HE1 -   ALA14  HB2
       PHE7  HE1 -   ALA14  HB3
       PHE7  HE2 -   ALA14  HB1
       PHE7  HE2 -   ALA14  HB2
       PHE7  HE2 -   ALA14  HB3

       PHE7  HE1 -   MET22  HB3    d: 10.36 +/- 0.78, weight: 0.2
       PHE7  HE2 -   MET22  HB3

       PHE7  HE1 -   LYS28  HB2    d: 11.03 +/- 0.38, weight: 0.2
       PHE7  HE1 -   LYS28  HB3
       PHE7  HE2 -   LYS28  HB2
       PHE7  HE2 -   LYS28  HB3

ref_spec: 1H NOESY, ref_peak: 2212, id: 1875, d: 7.48, u: 6.30, u_viol: 1.17, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HAB1 -   VAL23 HG11    d: 11.07 +/- 0.16, weight: 0.1
       HEM1 HAB1 -   VAL23 HG12
       HEM1 HAB1 -   VAL23 HG13

       HEM1 HAB1 -   LEU74 HD11    d: 8.21 +/- 0.62, weight: 0.8
       HEM1 HAB1 -   LEU74 HD12
       HEM1 HAB1 -   LEU74 HD13

ref_spec: 1H NOESY, ref_peak: 2217, id: 1879, d: 9.65, u: 5.43, u_viol: 4.22, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      MET61   HA -   ILE48 HD11    d: 12.35 +/- 0.18, weight: 0.2
      MET61   HA -   ILE48 HD12
      MET61   HA -   ILE48 HD13

       HEM1 HMC1 -   VAL18 HG11    d: 14.82 +/- 0.18, weight: 0.1
       HEM1 HMC1 -   VAL18 HG12
       HEM1 HMC1 -   VAL18 HG13
       HEM1 HMC2 -   VAL18 HG11
       HEM1 HMC2 -   VAL18 HG12
       HEM1 HMC2 -   VAL18 HG13
       HEM1 HMC3 -   VAL18 HG11
       HEM1 HMC3 -   VAL18 HG12
       HEM1 HMC3 -   VAL18 HG13

       HEM1 HMC1 -   ALA26  HB1    d: 13.80 +/- 0.22, weight: 0.1
       HEM1 HMC1 -   ALA26  HB2
       HEM1 HMC1 -   ALA26  HB3
       HEM1 HMC2 -   ALA26  HB1
       HEM1 HMC2 -   ALA26  HB2
       HEM1 HMC2 -   ALA26  HB3
       HEM1 HMC3 -   ALA26  HB1
       HEM1 HMC3 -   ALA26  HB2
       HEM1 HMC3 -   ALA26  HB3

       HEM1 HMC1 -   ILE48 HD11    d: 12.09 +/- 0.21, weight: 0.3
       HEM1 HMC1 -   ILE48 HD12
       HEM1 HMC1 -   ILE48 HD13
       HEM1 HMC2 -   ILE48 HD11
       HEM1 HMC2 -   ILE48 HD12
       HEM1 HMC2 -   ILE48 HD13
       HEM1 HMC3 -   ILE48 HD11
       HEM1 HMC3 -   ILE48 HD12
       HEM1 HMC3 -   ILE48 HD13

       HEM1 HMC1 -   VAL66 HG21    d: 13.77 +/- 0.16, weight: 0.1
       HEM1 HMC1 -   VAL66 HG22
       HEM1 HMC1 -   VAL66 HG23
       HEM1 HMC2 -   VAL66 HG21
       HEM1 HMC2 -   VAL66 HG22
       HEM1 HMC2 -   VAL66 HG23
       HEM1 HMC3 -   VAL66 HG21
       HEM1 HMC3 -   VAL66 HG22
       HEM1 HMC3 -   VAL66 HG23

ref_spec: 1H NOESY, ref_peak: 2224, id: 1885, d: 6.81, u: 6.19, u_viol: 0.62, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       HEM1 HBB1 -    SER9   HA    d: 9.56 +/- 0.03, weight: 0.1
       HEM1 HBB2 -    SER9   HA
       HEM1 HBB3 -    SER9   HA

       LEU6  HB3 -    SER9   HA    d: 7.76 +/- 0.28, weight: 0.4

      CYS15  HB3 -    HEM1 HAD2    d: 8.32 +/- 0.03, weight: 0.3

ref_spec: 1H NOESY, ref_peak: 2242, id: 1894, d: 6.76, u: 5.64, u_viol: 1.12, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       HEM1 HMB1 -   LEU27 HD11    d: 7.00 +/- 0.34, weight: 0.8
       HEM1 HMB1 -   LEU27 HD12
       HEM1 HMB1 -   LEU27 HD13
       HEM1 HMB2 -   LEU27 HD11
       HEM1 HMB2 -   LEU27 HD12
       HEM1 HMB2 -   LEU27 HD13
       HEM1 HMB3 -   LEU27 HD11
       HEM1 HMB3 -   LEU27 HD12
       HEM1 HMB3 -   LEU27 HD13

ref_spec: 1H NOESY, ref_peak: 2252, id: 1902, d: 7.80, u: 4.24, u_viol: 3.55, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      GLU76  HB2 -   TRP77  HZ2    d: 10.88 +/- 0.34, weight: 0.1
      TRP77  HZ2 -   GLU76  HB3

      LYS10  HB2 -    PHE7  HD1    d: 8.21 +/- 0.06, weight: 0.8
      LYS10  HB2 -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 2255, id: 1905, d: 7.18, u: 3.89, u_viol: 3.29, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HBB1 -    PHE7  HD1    d: 7.17 +/- 0.14, weight: 1.0
       HEM1 HBB1 -    PHE7  HD2
       HEM1 HBB2 -    PHE7  HD1
       HEM1 HBB2 -    PHE7  HD2
       HEM1 HBB3 -    PHE7  HD1
       HEM1 HBB3 -    PHE7  HD2

ref_spec: 1H NOESY, ref_peak: 2263, id: 1907, d: 4.04, u: 3.47, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      HIS16  HD2 -   HIS16  HD1    d: 4.19 +/- 0.00, weight: 0.8

      ALA71    H -   VAL66 HG11    d: 5.18 +/- 0.12, weight: 0.2
      ALA71    H -   VAL66 HG12
      ALA71    H -   VAL66 HG13

ref_spec: 1H NOESY, ref_peak: 2265, id: 1909, d: 9.16, u: 4.25, u_viol: 4.92, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU81 HD11 -    PHE7   HZ    d: 9.26 +/- 0.14, weight: 1.0
      LEU81 HD12 -    PHE7   HZ
      LEU81 HD13 -    PHE7   HZ

ref_spec: 1H NOESY, ref_peak: 2267, id: 1911, d: 9.17, u: 6.99, u_viol: 2.18, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL18    H -   LEU81 HD11    d: 9.30 +/- 0.23, weight: 1.0
      VAL18    H -   LEU81 HD12
      VAL18    H -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 2276, id: 1913, d: 8.59, u: 4.95, u_viol: 3.64, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU81 HD11 -   ASN34  HB2    d: 10.56 +/- 0.12, weight: 0.2
      LEU81 HD12 -   ASN34  HB2
      LEU81 HD13 -   ASN34  HB2

      LEU81 HD11 -   LYS28  HE2    d: 8.59 +/- 0.87, weight: 0.8
      LEU81 HD12 -   LYS28  HE2
      LEU81 HD13 -   LYS28  HE2

ref_spec: 1H NOESY, ref_peak: 2279, id: 1916, d: 16.19, u: 5.79, u_viol: 10.40, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO63   HA -   LEU81 HD11    d: 20.76 +/- 0.18, weight: 0.2
      PRO63   HA -   LEU81 HD12
      PRO63   HA -   LEU81 HD13

       HEM1 HMD1 -   LEU81 HD11    d: 17.46 +/- 0.16, weight: 0.7
       HEM1 HMD1 -   LEU81 HD12
       HEM1 HMD1 -   LEU81 HD13
       HEM1 HMD2 -   LEU81 HD11
       HEM1 HMD2 -   LEU81 HD12
       HEM1 HMD2 -   LEU81 HD13
       HEM1 HMD3 -   LEU81 HD11
       HEM1 HMD3 -   LEU81 HD12
       HEM1 HMD3 -   LEU81 HD13

ref_spec: 1H NOESY, ref_peak: 2281, id: 1918, d: 4.00, u: 3.17, u_viol: 0.83, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU81 HD11 -   LYS28   HA    d: 3.92 +/- 0.24, weight: 1.0
      LEU81 HD12 -   LYS28   HA
      LEU81 HD13 -   LYS28   HA

ref_spec: 1H NOESY, ref_peak: 2283, id: 1920, d: 8.71, u: 4.31, u_viol: 4.41, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU81 HD11 -   GLU29  HG2    d: 9.30 +/- 0.19, weight: 0.7
      LEU81 HD11 -   GLU29  HG3
      LEU81 HD12 -   GLU29  HG2
      LEU81 HD12 -   GLU29  HG3
      LEU81 HD13 -   GLU29  HG2
      LEU81 HD13 -   GLU29  HG3

      LEU81 HD11 -   LEU74   HG    d: 12.50 +/- 0.93, weight: 0.1
      LEU81 HD12 -   LEU74   HG
      LEU81 HD13 -   LEU74   HG

ref_spec: 1H NOESY, ref_peak: 2292, id: 1926, d: 6.97, u: 4.87, u_viol: 2.10, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU81 HD21 -   LYS28    H    d: 6.93 +/- 0.19, weight: 1.0
      LEU81 HD22 -   LYS28    H
      LEU81 HD23 -   LYS28    H

ref_spec: 1H NOESY, ref_peak: 2294, id: 1927, d: 6.33, u: 4.70, u_viol: 1.64, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU27 HD11 -   HIS16  HD1    d: 6.85 +/- 0.15, weight: 0.7
      LEU27 HD12 -   HIS16  HD1
      LEU27 HD13 -   HIS16  HD1

      LEU27 HD11 -   VAL18    H    d: 8.14 +/- 0.14, weight: 0.3
      LEU27 HD12 -   VAL18    H
      LEU27 HD13 -   VAL18    H

ref_spec: 1H NOESY, ref_peak: 2298, id: 1929, d: 5.36, u: 4.90, u_viol: 0.45, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      PRO62   HA -   MET61  HE1    d: 6.00 +/- 0.05, weight: 0.5
      PRO62   HA -   MET61  HE2
      PRO62   HA -   MET61  HE3

      SER52   HA -   MET61  HE1    d: 6.01 +/- 0.30, weight: 0.5
      SER52   HA -   MET61  HE2
      SER52   HA -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2301, id: 1931, d: 8.07, u: 5.37, u_viol: 2.71, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HMD1 -   MET61  HE1    d: 8.05 +/- 0.09, weight: 1.0
       HEM1 HMD1 -   MET61  HE2
       HEM1 HMD1 -   MET61  HE3
       HEM1 HMD2 -   MET61  HE1
       HEM1 HMD2 -   MET61  HE2
       HEM1 HMD2 -   MET61  HE3
       HEM1 HMD3 -   MET61  HE1
       HEM1 HMD3 -   MET61  HE2
       HEM1 HMD3 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2305, id: 1934, d: 8.06, u: 5.45, u_viol: 2.61, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       HEM1 HMC1 -   MET61  HE1    d: 8.06 +/- 0.13, weight: 1.0
       HEM1 HMC1 -   MET61  HE2
       HEM1 HMC1 -   MET61  HE3
       HEM1 HMC2 -   MET61  HE1
       HEM1 HMC2 -   MET61  HE2
       HEM1 HMC2 -   MET61  HE3
       HEM1 HMC3 -   MET61  HE1
       HEM1 HMC3 -   MET61  HE2
       HEM1 HMC3 -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2306, id: 1935, d: 5.41, u: 4.36, u_viol: 1.06, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      ALA47   HA -   MET61  HE1    d: 5.26 +/- 0.11, weight: 1.0
      ALA47   HA -   MET61  HE2
      ALA47   HA -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2307, id: 1936, d: 12.05, u: 8.05, u_viol: 4.00, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO25   HA -   MET61  HE1    d: 12.05 +/- 0.08, weight: 1.0
      PRO25   HA -   MET61  HE2
      PRO25   HA -   MET61  HE3

ref_spec: 1H NOESY, ref_peak: 2308, id: 1937, d: 5.45, u: 5.03, u_viol: 0.42, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      MET61  HE1 -    HEM1 HBA2    d: 5.41 +/- 0.19, weight: 1.0
      MET61  HE2 -    HEM1 HBA2
      MET61  HE3 -    HEM1 HBA2

ref_spec: 1H NOESY, ref_peak: 2312, id: 1940, d: 6.77, u: 4.61, u_viol: 2.16, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      LEU81 HD21 -   VAL18   HA    d: 6.93 +/- 0.26, weight: 1.0
      LEU81 HD22 -   VAL18   HA
      LEU81 HD23 -   VAL18   HA

ref_spec: 1H NOESY, ref_peak: 2313, id: 1941, d: 6.54, u: 5.11, u_viol: 1.43, %_viol: 100.0, viol: yes, reliable: no, a_type: M
       GLU4  HB2 -   LEU81 HD21    d: 7.83 +/- 0.43, weight: 0.4
       GLU4  HB2 -   LEU81 HD22
       GLU4  HB2 -   LEU81 HD23
       GLU4  HB3 -   LEU81 HD21
       GLU4  HB3 -   LEU81 HD22
       GLU4  HB3 -   LEU81 HD23

      VAL18   HB -   LEU81 HD21    d: 7.36 +/- 0.42, weight: 0.5
      VAL18   HB -   LEU81 HD22
      VAL18   HB -   LEU81 HD23

ref_spec: 1H NOESY, ref_peak: 2317, id: 1942, d: 12.98, u: 9.00, u_viol: 3.98, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL18 HG11 -   TRP77  HE1    d: 13.15 +/- 0.36, weight: 1.0
      VAL18 HG12 -   TRP77  HE1
      VAL18 HG13 -   TRP77  HE1

ref_spec: 1H NOESY, ref_peak: 2318, id: 1943, d: 10.47, u: 7.00, u_viol: 3.47, %_viol: 100.0, viol: yes, reliable: no, a_type: M
      VAL18 HG21 -   TRP77  HE1    d: 10.66 +/- 0.28, weight: 1.0
      VAL18 HG22 -   TRP77  HE1
      VAL18 HG23 -   TRP77  HE1


  Entry H atom name         Submitted Coord H atom name
    1   1H    GLN   1          HT1       GLN   1 -13.080   3.329   8.497
    2   2H    GLN   1          HT2       GLN   1 -11.492   2.879   8.908
    3   3H    GLN   1          HT3       GLN   1 -12.791   1.851   9.279
    4    HA   GLN   1           HA       GLN   1 -11.716   0.922   7.413
    5   1HB   GLN   1          HB1       GLN   1 -14.317   1.182   7.473
    6   2HB   GLN   1          HB2       GLN   1 -14.089   2.376   6.204
    7   1HG   GLN   1          HG1       GLN   1 -14.455   0.408   4.970
    8   2HG   GLN   1          HG2       GLN   1 -12.699   0.489   4.998
    9   1HE2  GLN   1          HE21      GLN   1 -15.447  -1.471   5.924
   10   2HE2  GLN   1          HE22      GLN   1 -14.570  -2.663   6.754
   11    H    ASP   2           HN       ASP   2 -11.910   4.463   7.157
   12    HA   ASP   2           HA       ASP   2 -11.029   4.808   4.450
   13   1HB   ASP   2          HB1       ASP   2 -10.350   7.102   5.113
   14   2HB   ASP   2          HB2       ASP   2 -11.954   6.695   5.700
   15    H    GLY   3           HN       GLY   3  -8.868   5.463   3.637
   16   1HA   GLY   3          HA1       GLY   3  -6.786   3.648   4.236
   17   2HA   GLY   3          HA2       GLY   3  -6.583   5.118   3.309
   18    H    GLU   4           HN       GLU   4  -7.239   6.965   5.560
   19    HA   GLU   4           HA       GLU   4  -4.609   7.169   6.787
   20   1HB   GLU   4          HB1       GLU   4  -6.701   8.955   6.383
   21   2HB   GLU   4          HB2       GLU   4  -6.799   8.703   8.118
   22   1HG   GLU   4          HG1       GLU   4  -4.181   9.396   6.732
   23   2HG   GLU   4          HG2       GLU   4  -5.300  10.633   7.280
   24    H    ALA   5           HN       ALA   5  -7.804   6.063   8.021
   25    HA   ALA   5           HA       ALA   5  -6.828   5.502  10.737
   26   1HB   ALA   5          HB1       ALA   5  -9.083   4.565  11.110
   27   2HB   ALA   5          HB2       ALA   5  -9.428   4.690   9.383
   28   3HB   ALA   5          HB3       ALA   5  -9.181   6.149  10.341
   29    H    LEU   6           HN       LEU   6  -7.412   3.569   7.761
   30    HA   LEU   6           HA       LEU   6  -7.033   0.967   9.009
   31   1HB   LEU   6          HB1       LEU   6  -8.079   1.709   6.604
   32   2HB   LEU   6          HB2       LEU   6  -6.462   1.270   6.074
   33    HG   LEU   6           HG       LEU   6  -6.860  -0.942   7.443
   34   1HD1  LEU   6          HD11      LEU   6  -9.237  -1.615   7.617
   35   2HD1  LEU   6          HD12      LEU   6  -9.738  -0.028   7.039
   36   3HD1  LEU   6          HD13      LEU   6  -8.924  -0.183   8.594
   37   1HD2  LEU   6          HD21      LEU   6  -6.697  -0.972   5.018
   38   2HD2  LEU   6          HD22      LEU   6  -8.333  -0.336   4.846
   39   3HD2  LEU   6          HD23      LEU   6  -8.079  -1.963   5.476
   40    H    PHE   7           HN       PHE   7  -4.801   3.317   7.489
   41    HA   PHE   7           HA       PHE   7  -2.488   1.600   7.242
   42   1HB   PHE   7          HB1       PHE   7  -2.823   3.903   6.168
   43   2HB   PHE   7          HB2       PHE   7  -2.442   4.612   7.730
   44    HD1  PHE   7           HD1      PHE   7  -1.079   2.398   5.014
   45    HD2  PHE   7           HD2      PHE   7  -0.147   4.851   8.435
   46    HE1  PHE   7           HE1      PHE   7   1.336   2.224   4.493
   47    HE2  PHE   7           HE2      PHE   7   2.263   4.665   7.900
   48    HZ   PHE   7           HZ       PHE   7   3.004   3.356   5.934
   49    H    LYS   8           HN       LYS   8  -3.795   3.491   9.989
   50    HA   LYS   8           HA       LYS   8  -1.474   2.875  11.746
   51   1HB   LYS   8          HB1       LYS   8  -4.038   4.453  12.210
   52   2HB   LYS   8          HB2       LYS   8  -2.828   4.176  13.464
   53   1HG   LYS   8          HG1       LYS   8  -1.109   5.264  11.988
   54   2HG   LYS   8          HG2       LYS   8  -2.377   5.628  10.822
   55   1HD   LYS   8          HD1       LYS   8  -2.581   6.549  13.710
   56   2HD   LYS   8          HD2       LYS   8  -1.698   7.486  12.511
   57   1HE   LYS   8          HE1       LYS   8  -3.823   7.446  11.084
   58   2HE   LYS   8          HE2       LYS   8  -4.651   6.786  12.492
   59   1HZ   LYS   8          HZ1       LYS   8  -3.191   9.379  12.396
   60   2HZ   LYS   8          HZ2       LYS   8  -3.992   8.744  13.756
   61   3HZ   LYS   8          HZ3       LYS   8  -4.875   9.187  12.375
   62    H    SER   9           HN       SER   9  -4.894   1.846  11.308
   63    HA   SER   9           HA       SER   9  -5.047   0.238  13.744
   64   1HB   SER   9          HB1       SER   9  -6.758   0.230  11.228
   65   2HB   SER   9          HB2       SER   9  -7.115  -0.736  12.657
   66    HG   SER   9           HG       SER   9  -7.651   1.044  13.733
   67    H    LYS  10           HN       LYS  10  -4.714  -0.680  10.243
   68    HA   LYS  10           HA       LYS  10  -4.053  -3.479  10.873
   69   1HB   LYS  10          HB1       LYS  10  -4.042  -1.873   8.286
   70   2HB   LYS  10          HB2       LYS  10  -3.472  -3.534   8.344
   71   1HG   LYS  10          HG1       LYS  10  -5.731  -4.157   9.363
   72   2HG   LYS  10          HG2       LYS  10  -6.264  -2.522   8.968
   73   1HD   LYS  10          HD1       LYS  10  -5.675  -2.951   6.565
   74   2HD   LYS  10          HD2       LYS  10  -5.255  -4.609   6.992
   75   1HE   LYS  10          HE1       LYS  10  -7.999  -3.422   7.527
   76   2HE   LYS  10          HE2       LYS  10  -7.599  -4.266   6.037
   77   1HZ   LYS  10          HZ1       LYS  10  -6.958  -6.208   7.420
   78   2HZ   LYS  10          HZ2       LYS  10  -8.601  -5.799   7.543
   79   3HZ   LYS  10          HZ3       LYS  10  -7.530  -5.386   8.792
   80    HA   PRO  11           HA       PRO  11   0.370  -2.905  11.246
   81   1HB   PRO  11          HB1       PRO  11   1.352  -5.341  10.373
   82   2HB   PRO  11          HB2       PRO  11   0.540  -5.100  11.925
   83   1HG   PRO  11          HG1       PRO  11  -0.497  -6.393   9.451
   84   2HG   PRO  11          HG2       PRO  11  -0.945  -6.677  11.141
   85   1HD   PRO  11          HD1       PRO  11  -2.411  -5.154   9.261
   86   2HD   PRO  11          HD2       PRO  11  -2.681  -5.200  11.015
   87    H    CYS  12           HN       CYS  12  -0.093  -1.280   9.224
   88    HA   CYS  12           HA       CYS  12   1.514  -2.124   6.832
   89   1HB   CYS  12          HB1       CYS  12  -0.217   0.362   6.991
   90   2HB   CYS  12          HB2       CYS  12   0.489  -0.363   5.556
   91    H    ALA  13           HN       ALA  13   1.094   0.524   9.231
   92    HA   ALA  13           HA       ALA  13   3.317   2.158   8.430
   93   1HB   ALA  13          HB1       ALA  13   2.081   1.915  11.195
   94   2HB   ALA  13          HB2       ALA  13   1.468   2.938   9.898
   95   3HB   ALA  13          HB3       ALA  13   3.052   3.264  10.599
   96    H    ALA  14           HN       ALA  14   3.341  -0.889  10.211
   97    HA   ALA  14           HA       ALA  14   5.701  -0.596  11.807
   98   1HB   ALA  14          HB1       ALA  14   4.643  -3.115  10.467
   99   2HB   ALA  14          HB2       ALA  14   4.148  -2.506  12.045
  100   3HB   ALA  14          HB3       ALA  14   5.800  -3.067  11.799
  101    H    CYS  15           HN       CYS  15   5.365  -1.807   8.414
  102    HA   CYS  15           HA       CYS  15   8.343  -1.769   8.040
  103   1HB   CYS  15          HB1       CYS  15   6.134  -2.754   6.211
  104   2HB   CYS  15          HB2       CYS  15   7.848  -2.884   5.868
  105    H    HIS  16           HN       HIS  16   5.307  -0.425   6.591
  106    HA   HIS  16           HA       HIS  16   6.713   1.291   4.665
  107   1HB   HIS  16          HB1       HIS  16   3.786   1.124   5.482
  108   2HB   HIS  16          HB2       HIS  16   4.379   2.233   4.256
  109    HD1  HIS  16           HD1      HIS  16   5.504   1.131   2.109
  110    HD2  HIS  16           HD2      HIS  16   3.394  -1.514   4.559
  111    HE1  HIS  16           HE1      HIS  16   5.095  -0.943   0.729
  112    H    SER  17           HN       SER  17   6.531   3.634   4.571
  113    HA   SER  17           HA       SER  17   6.137   5.056   7.188
  114   1HB   SER  17          HB1       SER  17   8.584   4.834   5.579
  115   2HB   SER  17          HB2       SER  17   8.117   6.515   5.799
  116    HG   SER  17           HG       SER  17   9.348   5.919   7.545
  117    H    VAL  18           HN       VAL  18   6.057   7.594   6.653
  118    HA   VAL  18           HA       VAL  18   3.953   7.941   4.579
  119    HB   VAL  18           HB       VAL  18   3.548  10.180   5.621
  120   1HG1  VAL  18          HG11      VAL  18   2.268   8.248   6.392
  121   2HG1  VAL  18          HG12      VAL  18   2.601   9.320   7.747
  122   3HG1  VAL  18          HG13      VAL  18   3.531   7.833   7.551
  123   1HG2  VAL  18          HG21      VAL  18   5.596   9.342   7.725
  124   2HG2  VAL  18          HG22      VAL  18   4.625  10.812   7.728
  125   3HG2  VAL  18          HG23      VAL  18   5.870  10.587   6.506
  126    H    ASP  19           HN       ASP  19   7.305   9.086   5.151
  127    HA   ASP  19           HA       ASP  19   7.176  10.563   2.528
  128   1HB   ASP  19          HB1       ASP  19   7.345  11.994   4.641
  129   2HB   ASP  19          HB2       ASP  19   8.947  11.314   4.889
  130    H    THR  20           HN       THR  20   9.752   9.258   4.758
  131    HA   THR  20           HA       THR  20  11.436   8.562   2.397
  132    HB   THR  20           HB       THR  20  12.246   8.188   5.309
  133    HG1  THR  20           HG1      THR  20  11.816  10.271   5.425
  134   1HG2  THR  20          HG21      THR  20  13.833   7.297   3.697
  135   2HG2  THR  20          HG22      THR  20  14.503   8.784   4.362
  136   3HG2  THR  20          HG23      THR  20  13.782   8.787   2.752
  137    H    LYS  21           HN       LYS  21  12.425   6.415   2.161
  138    HA   LYS  21           HA       LYS  21  10.588   4.178   2.695
  139   1HB   LYS  21          HB1       LYS  21  13.315   4.356   1.352
  140   2HB   LYS  21          HB2       LYS  21  12.464   2.827   1.553
  141   1HG   LYS  21          HG1       LYS  21  10.643   3.552   0.158
  142   2HG   LYS  21          HG2       LYS  21  11.226   5.215   0.137
  143   1HD   LYS  21          HD1       LYS  21  12.991   4.738  -1.325
  144   2HD   LYS  21          HD2       LYS  21  13.045   3.033  -0.889
  145   1HE   LYS  21          HE1       LYS  21  11.114   2.528  -2.196
  146   2HE   LYS  21          HE2       LYS  21  10.688   4.226  -2.378
  147   1HZ   LYS  21          HZ1       LYS  21  13.102   2.913  -3.520
  148   2HZ   LYS  21          HZ2       LYS  21  12.694   4.556  -3.694
  149   3HZ   LYS  21          HZ3       LYS  21  11.710   3.355  -4.381
  150    H    MET  22           HN       MET  22  10.799   2.586   4.290
  151    HA   MET  22           HA       MET  22  13.060   2.808   6.262
  152   1HB   MET  22          HB1       MET  22  10.232   1.736   6.417
  153   2HB   MET  22          HB2       MET  22  11.443   1.096   7.524
  154   1HG   MET  22          HG1       MET  22  11.945   3.447   8.251
  155   2HG   MET  22          HG2       MET  22  10.616   4.005   7.233
  156   1HE   MET  22          HE1       MET  22   9.539   4.147  11.095
  157   2HE   MET  22          HE2       MET  22   9.990   5.114   9.693
  158   3HE   MET  22          HE3       MET  22  11.213   4.156  10.524
  159    H    VAL  23           HN       VAL  23  11.068   0.147   4.839
  160    HA   VAL  23           HA       VAL  23  13.569  -1.421   4.276
  161    HB   VAL  23           HB       VAL  23  12.144  -3.534   4.677
  162   1HG1  VAL  23          HG11      VAL  23  12.777  -1.772   7.071
  163   2HG1  VAL  23          HG12      VAL  23  13.924  -2.804   6.215
  164   3HG1  VAL  23          HG13      VAL  23  12.583  -3.527   7.100
  165   1HG2  VAL  23          HG21      VAL  23  10.256  -3.314   6.285
  166   2HG2  VAL  23          HG22      VAL  23   9.898  -2.504   4.766
  167   3HG2  VAL  23          HG23      VAL  23  10.366  -1.557   6.177
  168    H    GLY  24           HN       GLY  24  10.124  -0.871   3.361
  169   1HA   GLY  24          HA1       GLY  24  10.722  -1.761   0.555
  170   2HA   GLY  24          HA2       GLY  24   9.128  -1.813   1.310
  171    HA   PRO  25           HA       PRO  25   9.237   2.279  -0.934
  172   1HB   PRO  25          HB1       PRO  25   6.662   2.165  -1.902
  173   2HB   PRO  25          HB2       PRO  25   8.052   1.436  -2.712
  174   1HG   PRO  25          HG1       PRO  25   5.887   0.105  -1.154
  175   2HG   PRO  25          HG2       PRO  25   6.842  -0.521  -2.504
  176   1HD   PRO  25          HD1       PRO  25   7.264  -1.123   0.214
  177   2HD   PRO  25          HD2       PRO  25   8.406  -1.421  -1.108
  178    H    ALA  26           HN       ALA  26   8.182   4.306  -0.377
  179    HA   ALA  26           HA       ALA  26   6.674   4.310   2.214
  180   1HB   ALA  26          HB1       ALA  26   8.714   5.727   2.040
  181   2HB   ALA  26          HB2       ALA  26   7.270   6.699   2.312
  182   3HB   ALA  26          HB3       ALA  26   7.982   6.607   0.699
  183    H    LEU  27           HN       LEU  27   4.847   6.037   2.340
  184    HA   LEU  27           HA       LEU  27   2.840   5.564   0.318
  185   1HB   LEU  27          HB1       LEU  27   2.985   7.656   2.523
  186   2HB   LEU  27          HB2       LEU  27   1.573   7.456   1.490
  187    HG   LEU  27           HG       LEU  27   2.729   5.163   3.136
  188   1HD1  LEU  27          HD11      LEU  27   2.088   6.849   4.739
  189   2HD1  LEU  27          HD12      LEU  27   0.816   5.634   4.727
  190   3HD1  LEU  27          HD13      LEU  27   0.575   7.169   3.894
  191   1HD2  LEU  27          HD21      LEU  27   0.423   4.216   2.826
  192   2HD2  LEU  27          HD22      LEU  27   1.256   4.454   1.294
  193   3HD2  LEU  27          HD23      LEU  27   0.015   5.597   1.806
  194    H    LYS  28           HN       LYS  28   5.092   8.301   0.847
  195    HA   LYS  28           HA       LYS  28   4.098  10.063  -1.227
  196   1HB   LYS  28          HB1       LYS  28   5.643  10.693   0.700
  197   2HB   LYS  28          HB2       LYS  28   6.947   9.879  -0.154
  198   1HG   LYS  28          HG1       LYS  28   6.354  11.480  -2.146
  199   2HG   LYS  28          HG2       LYS  28   5.445  12.393  -0.949
  200   1HD   LYS  28          HD1       LYS  28   7.545  13.454  -0.914
  201   2HD   LYS  28          HD2       LYS  28   7.653  12.353   0.454
  202   1HE   LYS  28          HE1       LYS  28   8.806  10.688  -1.074
  203   2HE   LYS  28          HE2       LYS  28   8.819  11.929  -2.325
  204   1HZ   LYS  28          HZ1       LYS  28  10.091  12.156   0.357
  205   2HZ   LYS  28          HZ2       LYS  28  10.109  13.353  -0.852
  206   3HZ   LYS  28          HZ3       LYS  28  10.902  11.873  -1.105
  207    H    GLU  29           HN       GLU  29   6.426   7.334  -1.260
  208    HA   GLU  29           HA       GLU  29   7.499   7.804  -3.924
  209   1HB   GLU  29          HB1       GLU  29   7.466   5.273  -2.228
  210   2HB   GLU  29          HB2       GLU  29   8.383   5.455  -3.718
  211   1HG   GLU  29          HG1       GLU  29   8.760   7.390  -1.403
  212   2HG   GLU  29          HG2       GLU  29   9.617   5.858  -1.453
  213    H    VAL  30           HN       VAL  30   4.972   5.502  -2.695
  214    HA   VAL  30           HA       VAL  30   4.313   4.395  -5.290
  215    HB   VAL  30           HB       VAL  30   2.223   3.516  -4.231
  216   1HG1  VAL  30          HG11      VAL  30   4.342   2.271  -4.022
  217   2HG1  VAL  30          HG12      VAL  30   3.329   2.045  -2.598
  218   3HG1  VAL  30          HG13      VAL  30   4.712   3.138  -2.530
  219   1HG2  VAL  30          HG21      VAL  30   1.833   3.864  -1.798
  220   2HG2  VAL  30          HG22      VAL  30   1.697   5.378  -2.687
  221   3HG2  VAL  30          HG23      VAL  30   3.150   5.032  -1.755
  222    H    ALA  31           HN       ALA  31   3.157   7.307  -3.607
  223    HA   ALA  31           HA       ALA  31   0.935   7.847  -5.451
  224   1HB   ALA  31          HB1       ALA  31   2.310   9.702  -3.467
  225   2HB   ALA  31          HB2       ALA  31   0.917   8.683  -3.110
  226   3HB   ALA  31          HB3       ALA  31   0.765  10.001  -4.269
  227    H    ALA  32           HN       ALA  32   4.388   8.780  -5.241
  228    HA   ALA  32           HA       ALA  32   4.304  10.895  -7.244
  229   1HB   ALA  32          HB1       ALA  32   6.667   9.253  -6.252
  230   2HB   ALA  32          HB2       ALA  32   6.109  10.776  -5.561
  231   3HB   ALA  32          HB3       ALA  32   6.775  10.744  -7.193
  232    H    LYS  33           HN       LYS  33   5.258   7.404  -7.383
  233    HA   LYS  33           HA       LYS  33   5.840   7.435 -10.257
  234   1HB   LYS  33          HB1       LYS  33   6.777   5.792  -8.489
  235   2HB   LYS  33          HB2       LYS  33   5.228   4.961  -8.589
  236   1HG   LYS  33          HG1       LYS  33   5.588   4.634 -11.042
  237   2HG   LYS  33          HG2       LYS  33   7.157   5.430 -10.901
  238   1HD   LYS  33          HD1       LYS  33   7.916   3.674  -9.324
  239   2HD   LYS  33          HD2       LYS  33   6.345   2.886  -9.438
  240   1HE   LYS  33          HE1       LYS  33   7.691   1.662 -10.944
  241   2HE   LYS  33          HE2       LYS  33   6.806   2.761 -11.996
  242   1HZ   LYS  33          HZ1       LYS  33   9.564   3.221 -10.961
  243   2HZ   LYS  33          HZ2       LYS  33   8.716   4.232 -12.035
  244   3HZ   LYS  33          HZ3       LYS  33   9.180   2.673 -12.519
  245    H    ASN  34           HN       ASN  34   3.097   6.214  -8.246
  246    HA   ASN  34           HA       ASN  34   1.349   6.109 -10.696
  247   1HB   ASN  34          HB1       ASN  34   0.951   4.621  -8.056
  248   2HB   ASN  34          HB2       ASN  34  -0.021   4.451  -9.514
  249   1HD2  ASN  34          HD21      ASN  34   3.068   3.531  -8.006
  250   2HD2  ASN  34          HD22      ASN  34   3.531   2.440  -9.221
  251    H    ALA  35           HN       ALA  35   0.692   8.309 -10.645
  252    HA   ALA  35           HA       ALA  35  -0.542   9.394  -8.139
  253   1HB   ALA  35          HB1       ALA  35   1.241  10.748  -9.210
  254   2HB   ALA  35          HB2       ALA  35  -0.301  11.602  -9.210
  255   3HB   ALA  35          HB3       ALA  35   0.285  10.837 -10.689
  256    H    GLY  36           HN       GLY  36  -2.420   7.884  -8.559
  257   1HA   GLY  36          HA1       GLY  36  -4.689   7.591  -9.082
  258   2HA   GLY  36          HA2       GLY  36  -4.707   9.261  -9.642
  259    H    VAL  37           HN       VAL  37  -3.423   6.050 -10.691
  260    HA   VAL  37           HA       VAL  37  -4.261   6.674 -13.521
  261    HB   VAL  37           HB       VAL  37  -1.807   5.037 -12.704
  262   1HG1  VAL  37          HG11      VAL  37  -2.664   4.415 -14.916
  263   2HG1  VAL  37          HG12      VAL  37  -1.171   5.328 -15.113
  264   3HG1  VAL  37          HG13      VAL  37  -2.726   6.109 -15.406
  265   1HG2  VAL  37          HG21      VAL  37  -1.405   7.376 -12.080
  266   2HG2  VAL  37          HG22      VAL  37  -1.957   7.929 -13.661
  267   3HG2  VAL  37          HG23      VAL  37  -0.465   6.998 -13.522
  268    H    GLU  38           HN       GLU  38  -5.257   4.970 -14.679
  269    HA   GLU  38           HA       GLU  38  -6.470   2.780 -13.138
  270   1HB   GLU  38          HB1       GLU  38  -6.577   3.612 -16.061
  271   2HB   GLU  38          HB2       GLU  38  -7.233   2.061 -15.557
  272   1HG   GLU  38          HG1       GLU  38  -9.124   3.419 -15.407
  273   2HG   GLU  38          HG2       GLU  38  -8.538   3.472 -13.750
  274    H    GLY  39           HN       GLY  39  -5.860   0.591 -13.140
  275   1HA   GLY  39          HA1       GLY  39  -4.663  -1.353 -14.046
  276   2HA   GLY  39          HA2       GLY  39  -3.476  -0.261 -14.765
  277    H    ALA  40           HN       ALA  40  -2.903   1.477 -12.645
  278    HA   ALA  40           HA       ALA  40  -1.093  -0.029 -10.965
  279   1HB   ALA  40          HB1       ALA  40  -0.691   2.132  -9.822
  280   2HB   ALA  40          HB2       ALA  40  -2.084   2.834 -10.648
  281   3HB   ALA  40          HB3       ALA  40  -0.670   2.334 -11.574
  282    H    ALA  41           HN       ALA  41  -4.370   1.374 -10.407
  283    HA   ALA  41           HA       ALA  41  -4.584   0.847  -7.580
  284   1HB   ALA  41          HB1       ALA  41  -6.998   1.123  -7.882
  285   2HB   ALA  41          HB2       ALA  41  -6.839   0.894  -9.625
  286   3HB   ALA  41          HB3       ALA  41  -6.155   2.324  -8.858
  287    H    ASP  42           HN       ASP  42  -5.252  -1.204 -10.449
  288    HA   ASP  42           HA       ASP  42  -6.383  -3.457  -8.948
  289   1HB   ASP  42          HB1       ASP  42  -5.362  -3.187 -11.807
  290   2HB   ASP  42          HB2       ASP  42  -6.005  -4.697 -11.164
  291    H    THR  43           HN       THR  43  -3.127  -2.616 -10.251
  292    HA   THR  43           HA       THR  43  -1.841  -5.138  -9.563
  293    HB   THR  43           HB       THR  43  -0.465  -2.429  -9.909
  294    HG1  THR  43           HG1      THR  43  -1.354  -2.582 -11.826
  295   1HG2  THR  43          HG21      THR  43   0.500  -5.285 -10.347
  296   2HG2  THR  43          HG22      THR  43   1.025  -4.194  -9.063
  297   3HG2  THR  43          HG23      THR  43   1.424  -3.834 -10.741
  298    H    LEU  44           HN       LEU  44  -2.246  -2.000  -7.851
  299    HA   LEU  44           HA       LEU  44  -0.605  -2.682  -5.531
  300   1HB   LEU  44          HB1       LEU  44  -2.766  -0.558  -5.891
  301   2HB   LEU  44          HB2       LEU  44  -1.736  -0.681  -4.468
  302    HG   LEU  44           HG       LEU  44  -0.509  -0.420  -7.240
  303   1HD1  LEU  44          HD11      LEU  44  -0.430   2.019  -6.960
  304   2HD1  LEU  44          HD12      LEU  44  -1.326   1.895  -5.445
  305   3HD1  LEU  44          HD13      LEU  44  -2.103   1.465  -6.969
  306   1HD2  LEU  44          HD21      LEU  44   0.478   0.445  -4.493
  307   2HD2  LEU  44          HD22      LEU  44   1.388   0.524  -6.002
  308   3HD2  LEU  44          HD23      LEU  44   0.958  -1.040  -5.316
  309    H    ALA  45           HN       ALA  45  -4.094  -2.985  -6.341
  310    HA   ALA  45           HA       ALA  45  -4.986  -3.836  -3.696
  311   1HB   ALA  45          HB1       ALA  45  -6.576  -2.863  -5.296
  312   2HB   ALA  45          HB2       ALA  45  -7.081  -4.499  -4.878
  313   3HB   ALA  45          HB3       ALA  45  -6.289  -4.188  -6.424
  314    H    LEU  46           HN       LEU  46  -4.026  -5.592  -6.699
  315    HA   LEU  46           HA       LEU  46  -4.531  -8.273  -5.624
  316   1HB   LEU  46          HB1       LEU  46  -2.995  -7.273  -8.054
  317   2HB   LEU  46          HB2       LEU  46  -3.095  -8.985  -7.655
  318    HG   LEU  46           HG       LEU  46  -5.612  -7.302  -7.948
  319   1HD1  LEU  46          HD11      LEU  46  -5.766  -8.029 -10.299
  320   2HD1  LEU  46          HD12      LEU  46  -4.189  -8.811 -10.176
  321   3HD1  LEU  46          HD13      LEU  46  -4.318  -7.057 -10.046
  322   1HD2  LEU  46          HD21      LEU  46  -5.855  -9.533  -6.894
  323   2HD2  LEU  46          HD22      LEU  46  -5.056 -10.287  -8.274
  324   3HD2  LEU  46          HD23      LEU  46  -6.630  -9.516  -8.477
  325    H    ALA  47           HN       ALA  47  -1.780  -6.029  -5.607
  326    HA   ALA  47           HA       ALA  47   0.324  -7.881  -4.890
  327   1HB   ALA  47          HB1       ALA  47   1.345  -5.623  -3.944
  328   2HB   ALA  47          HB2       ALA  47  -0.023  -4.891  -4.772
  329   3HB   ALA  47          HB3       ALA  47   1.150  -5.843  -5.681
  330    H    ILE  48           HN       ILE  48  -1.965  -5.924  -2.923
  331    HA   ILE  48           HA       ILE  48  -0.773  -6.719  -0.358
  332    HB   ILE  48           HB       ILE  48  -2.691  -5.532   0.705
  333   1HG1  ILE  48          HG11      ILE  48  -3.595  -4.801  -2.123
  334   2HG1  ILE  48          HG12      ILE  48  -4.381  -6.045  -1.163
  335   1HG2  ILE  48          HG21      ILE  48  -2.003  -3.300   0.016
  336   2HG2  ILE  48          HG22      ILE  48  -1.382  -3.918  -1.516
  337   3HG2  ILE  48          HG23      ILE  48  -0.599  -4.365  -0.002
  338   1HD1  ILE  48          HD11      ILE  48  -4.287  -3.070  -0.671
  339   2HD1  ILE  48          HD12      ILE  48  -4.632  -4.186   0.650
  340   3HD1  ILE  48          HD13      ILE  48  -5.689  -4.132  -0.758
  341    H    LYS  49           HN       LYS  49  -3.232  -8.109  -2.441
  342    HA   LYS  49           HA       LYS  49  -4.337  -9.847  -0.296
  343   1HB   LYS  49          HB1       LYS  49  -4.981  -9.573  -3.259
  344   2HB   LYS  49          HB2       LYS  49  -5.745 -10.768  -2.209
  345   1HG   LYS  49          HG1       LYS  49  -6.444  -8.831  -0.693
  346   2HG   LYS  49          HG2       LYS  49  -5.884  -7.741  -1.955
  347   1HD   LYS  49          HD1       LYS  49  -8.162  -7.917  -2.464
  348   2HD   LYS  49          HD2       LYS  49  -7.475  -9.143  -3.525
  349   1HE   LYS  49          HE1       LYS  49  -8.034 -10.901  -1.881
  350   2HE   LYS  49          HE2       LYS  49  -8.668  -9.684  -0.775
  351   1HZ   LYS  49          HZ1       LYS  49  -9.727 -10.287  -3.489
  352   2HZ   LYS  49          HZ2       LYS  49 -10.334  -9.100  -2.432
  353   3HZ   LYS  49          HZ3       LYS  49 -10.436 -10.743  -2.018
  354    H    ASN  50           HN       ASN  50  -2.093 -10.107  -3.090
  355    HA   ASN  50           HA       ASN  50  -1.692 -13.035  -2.518
  356   1HB   ASN  50          HB1       ASN  50  -1.050 -11.396  -5.006
  357   2HB   ASN  50          HB2       ASN  50  -0.608 -13.089  -4.797
  358   1HD2  ASN  50          HD21      ASN  50  -3.342 -10.895  -5.414
  359   2HD2  ASN  50          HD22      ASN  50  -4.474 -12.121  -5.725
  360    H    GLY  51           HN       GLY  51   0.311 -10.179  -3.563
  361   1HA   GLY  51          HA1       GLY  51   2.175  -9.711  -1.749
  362   2HA   GLY  51          HA2       GLY  51   2.690 -11.346  -2.156
  363    H    SER  52           HN       SER  52   4.140  -8.751  -2.539
  364    HA   SER  52           HA       SER  52   4.401  -8.605  -5.535
  365   1HB   SER  52          HB1       SER  52   5.302  -6.689  -3.356
  366   2HB   SER  52          HB2       SER  52   5.667  -6.483  -5.065
  367    HG   SER  52           HG       SER  52   3.327  -6.085  -3.679
  368    H    GLN  53           HN       GLN  53   6.390  -9.048  -6.539
  369    HA   GLN  53           HA       GLN  53   8.737  -9.841  -4.836
  370   1HB   GLN  53          HB1       GLN  53   7.499 -11.419  -7.129
  371   2HB   GLN  53          HB2       GLN  53   9.124 -11.730  -6.537
  372   1HG   GLN  53          HG1       GLN  53   6.829 -11.727  -4.567
  373   2HG   GLN  53          HG2       GLN  53   7.049 -13.116  -5.617
  374   1HE2  GLN  53          HE21      GLN  53   7.698 -12.327  -2.527
  375   2HE2  GLN  53          HE22      GLN  53   9.201 -13.086  -2.313
  376    H    GLY  54           HN       GLY  54  10.113  -8.128  -5.361
  377   1HA   GLY  54          HA1       GLY  54  11.685  -6.925  -6.609
  378   2HA   GLY  54          HA2       GLY  54  11.416  -8.047  -7.934
  379    H    VAL  55           HN       VAL  55  10.129  -5.086  -6.394
  380    HA   VAL  55           HA       VAL  55   9.356  -4.017  -9.061
  381    HB   VAL  55           HB       VAL  55   7.133  -3.119  -8.014
  382   1HG1  VAL  55          HG11      VAL  55   7.343  -6.079  -8.664
  383   2HG1  VAL  55          HG12      VAL  55   7.255  -4.777  -9.852
  384   3HG1  VAL  55          HG13      VAL  55   5.893  -5.080  -8.776
  385   1HG2  VAL  55          HG21      VAL  55   7.523  -5.552  -6.218
  386   2HG2  VAL  55          HG22      VAL  55   6.089  -4.529  -6.303
  387   3HG2  VAL  55          HG23      VAL  55   7.595  -3.878  -5.673
  388    H    TRP  56           HN       TRP  56   9.676  -3.300  -5.534
  389    HA   TRP  56           HA       TRP  56  10.446  -0.470  -6.215
  390   1HB   TRP  56          HB1       TRP  56   9.105  -1.650  -3.751
  391   2HB   TRP  56          HB2       TRP  56   9.832  -0.045  -3.748
  392    HD1  TRP  56           HD1      TRP  56   6.835  -1.973  -5.083
  393    HE1  TRP  56           HE1      TRP  56   5.158  -0.314  -6.108
  394    HE3  TRP  56           HE3      TRP  56   9.640   2.296  -4.979
  395    HZ2  TRP  56           HZ2      TRP  56   5.018   2.455  -6.789
  396    HZ3  TRP  56           HZ3      TRP  56   8.704   4.427  -5.818
  397    HH2  TRP  56           HH2      TRP  56   6.401   4.507  -6.715
  398    H    GLY  57           HN       GLY  57  11.124  -3.100  -3.796
  399   1HA   GLY  57          HA1       GLY  57  14.027  -2.342  -3.834
  400   2HA   GLY  57          HA2       GLY  57  13.180  -2.463  -2.296
  401    HA   PRO  58           HA       PRO  58  14.985  -6.687  -3.389
  402   1HB   PRO  58          HB1       PRO  58  16.640  -6.930  -1.192
  403   2HB   PRO  58          HB2       PRO  58  17.129  -6.199  -2.728
  404   1HG   PRO  58          HG1       PRO  58  16.474  -4.866  -0.143
  405   2HG   PRO  58          HG2       PRO  58  17.559  -4.336  -1.439
  406   1HD   PRO  58          HD1       PRO  58  14.946  -3.373  -0.974
  407   2HD   PRO  58          HD2       PRO  58  15.908  -3.116  -2.445
  408    H    ILE  59           HN       ILE  59  13.537  -5.374  -0.394
  409    HA   ILE  59           HA       ILE  59  13.025  -7.981   0.838
  410    HB   ILE  59           HB       ILE  59  11.765  -5.296   1.552
  411   1HG1  ILE  59          HG11      ILE  59  14.210  -5.047   1.687
  412   2HG1  ILE  59          HG12      ILE  59  13.524  -5.063   3.300
  413   1HG2  ILE  59          HG21      ILE  59  11.508  -6.327   3.834
  414   2HG2  ILE  59          HG22      ILE  59  12.034  -7.867   3.153
  415   3HG2  ILE  59          HG23      ILE  59  10.544  -7.115   2.587
  416   1HD1  ILE  59          HD11      ILE  59  14.182  -7.482   3.512
  417   2HD1  ILE  59          HD12      ILE  59  15.560  -6.412   3.272
  418   3HD1  ILE  59          HD13      ILE  59  14.953  -7.375   1.928
  419    HA   PRO  60           HA       PRO  60   9.107  -8.494  -1.521
  420   1HB   PRO  60          HB1       PRO  60   8.532 -11.048  -0.676
  421   2HB   PRO  60          HB2       PRO  60   9.761 -10.682  -1.895
  422   1HG   PRO  60          HG1       PRO  60  10.133 -11.550   0.919
  423   2HG   PRO  60          HG2       PRO  60  11.230 -11.714  -0.460
  424   1HD   PRO  60          HD1       PRO  60  11.365  -9.758   1.631
  425   2HD   PRO  60          HD2       PRO  60  12.380  -9.858   0.176
  426    H    MET  61           HN       MET  61   6.719  -8.910  -0.940
  427    HA   MET  61           HA       MET  61   6.114  -8.454   1.969
  428   1HB   MET  61          HB1       MET  61   5.622  -6.468   0.441
  429   2HB   MET  61          HB2       MET  61   4.393  -7.457  -0.327
  430   1HG   MET  61          HG1       MET  61   3.349  -7.786   1.987
  431   2HG   MET  61          HG2       MET  61   4.481  -6.599   2.592
  432   1HE   MET  61          HE1       MET  61   1.101  -5.794  -0.465
  433   2HE   MET  61          HE2       MET  61   1.429  -7.346   0.301
  434   3HE   MET  61          HE3       MET  61   2.555  -6.697  -0.888
  435    HA   PRO  62           HA       PRO  62   3.721 -12.305   1.375
  436   1HB   PRO  62          HB1       PRO  62   2.716 -12.484   3.948
  437   2HB   PRO  62          HB2       PRO  62   4.368 -12.937   3.506
  438   1HG   PRO  62          HG1       PRO  62   3.407 -10.528   4.969
  439   2HG   PRO  62          HG2       PRO  62   4.973 -11.350   5.061
  440   1HD   PRO  62          HD1       PRO  62   4.430  -8.963   3.651
  441   2HD   PRO  62          HD2       PRO  62   5.889  -9.964   3.501
  442    HA   PRO  63           HA       PRO  63  -0.546 -10.957   0.752
  443   1HB   PRO  63          HB1       PRO  63  -2.085 -13.135   1.506
  444   2HB   PRO  63          HB2       PRO  63  -1.167 -13.039  -0.004
  445   1HG   PRO  63          HG1       PRO  63  -0.533 -14.559   2.486
  446   2HG   PRO  63          HG2       PRO  63  -0.117 -14.931   0.804
  447   1HD   PRO  63          HD1       PRO  63   1.638 -13.842   2.697
  448   2HD   PRO  63          HD2       PRO  63   1.881 -13.807   0.940
  449    H    ASN  64           HN       ASN  64  -1.205  -9.296   2.090
  450    HA   ASN  64           HA       ASN  64  -1.462  -9.576   5.007
  451   1HB   ASN  64          HB1       ASN  64  -1.901  -7.283   3.062
  452   2HB   ASN  64          HB2       ASN  64  -2.304  -7.124   4.769
  453   1HD2  ASN  64          HD21      ASN  64   0.441  -7.559   2.500
  454   2HD2  ASN  64          HD22      ASN  64   1.640  -7.167   3.636
  455    HA   PRO  65           HA       PRO  65  -5.877 -10.384   5.160
  456   1HB   PRO  65          HB1       PRO  65  -6.562  -9.224   7.578
  457   2HB   PRO  65          HB2       PRO  65  -5.684 -10.755   7.432
  458   1HG   PRO  65          HG1       PRO  65  -4.648  -8.064   8.194
  459   2HG   PRO  65          HG2       PRO  65  -4.054  -9.669   8.653
  460   1HD   PRO  65          HD1       PRO  65  -2.916  -7.993   6.692
  461   2HD   PRO  65          HD2       PRO  65  -2.571  -9.720   6.913
  462    H    VAL  66           HN       VAL  66  -6.790  -9.173   3.445
  463    HA   VAL  66           HA       VAL  66  -8.126  -6.620   4.126
  464    HB   VAL  66           HB       VAL  66  -5.847  -5.969   3.303
  465   1HG1  VAL  66          HG11      VAL  66  -6.632  -6.958   0.551
  466   2HG1  VAL  66          HG12      VAL  66  -5.659  -7.931   1.653
  467   3HG1  VAL  66          HG13      VAL  66  -5.065  -6.370   1.104
  468   1HG2  VAL  66          HG21      VAL  66  -7.767  -4.441   2.995
  469   2HG2  VAL  66          HG22      VAL  66  -8.090  -5.155   1.415
  470   3HG2  VAL  66          HG23      VAL  66  -6.594  -4.264   1.694
  471    H    THR  67           HN       THR  67 -10.124  -6.482   3.146
  472    HA   THR  67           HA       THR  67 -11.002  -8.680   1.337
  473    HB   THR  67           HB       THR  67 -13.314  -7.686   1.759
  474    HG1  THR  67           HG1      THR  67 -13.526  -5.968   3.024
  475   1HG2  THR  67          HG21      THR  67 -12.435  -9.539   3.147
  476   2HG2  THR  67          HG22      THR  67 -13.458  -8.456   4.089
  477   3HG2  THR  67          HG23      THR  67 -11.704  -8.365   4.245
  478    H    GLU  68           HN       GLU  68 -12.859  -7.742  -0.346
  479    HA   GLU  68           HA       GLU  68 -11.429  -6.348  -2.433
  480   1HB   GLU  68          HB1       GLU  68 -14.384  -7.011  -2.119
  481   2HB   GLU  68          HB2       GLU  68 -13.728  -6.258  -3.569
  482   1HG   GLU  68          HG1       GLU  68 -12.582  -8.862  -2.500
  483   2HG   GLU  68          HG2       GLU  68 -13.999  -8.850  -3.541
  484    H    GLU  69           HN       GLU  69 -14.049  -5.218  -0.203
  485    HA   GLU  69           HA       GLU  69 -14.192  -2.531  -1.283
  486   1HB   GLU  69          HB1       GLU  69 -15.469  -1.940   0.778
  487   2HB   GLU  69          HB2       GLU  69 -16.095  -3.371  -0.027
  488   1HG   GLU  69          HG1       GLU  69 -15.093  -4.838   1.637
  489   2HG   GLU  69          HG2       GLU  69 -14.215  -3.500   2.370
  490    H    GLU  70           HN       GLU  70 -12.211  -3.958   1.342
  491    HA   GLU  70           HA       GLU  70 -11.109  -1.421   2.296
  492   1HB   GLU  70          HB1       GLU  70 -10.169  -4.296   2.658
  493   2HB   GLU  70          HB2       GLU  70  -9.384  -2.912   3.420
  494   1HG   GLU  70          HG1       GLU  70 -11.573  -2.331   4.513
  495   2HG   GLU  70          HG2       GLU  70 -12.264  -3.804   3.836
  496    H    ALA  71           HN       ALA  71 -10.062  -3.907  -0.083
  497    HA   ALA  71           HA       ALA  71  -7.442  -2.826  -0.646
  498   1HB   ALA  71          HB1       ALA  71  -8.122  -5.134  -1.270
  499   2HB   ALA  71          HB2       ALA  71  -7.496  -4.244  -2.656
  500   3HB   ALA  71          HB3       ALA  71  -9.236  -4.476  -2.469
  501    H    LYS  72           HN       LYS  72 -10.687  -2.034  -1.933
  502    HA   LYS  72           HA       LYS  72  -9.757  -0.370  -4.157
  503   1HB   LYS  72          HB1       LYS  72 -12.447  -0.685  -2.771
  504   2HB   LYS  72          HB2       LYS  72 -12.201   0.494  -4.060
  505   1HG   LYS  72          HG1       LYS  72 -11.536  -1.291  -5.613
  506   2HG   LYS  72          HG2       LYS  72 -11.687  -2.495  -4.332
  507   1HD   LYS  72          HD1       LYS  72 -14.097  -2.032  -4.139
  508   2HD   LYS  72          HD2       LYS  72 -13.974  -0.764  -5.357
  509   1HE   LYS  72          HE1       LYS  72 -13.145  -3.615  -5.976
  510   2HE   LYS  72          HE2       LYS  72 -14.820  -3.096  -6.118
  511   1HZ   LYS  72          HZ1       LYS  72 -12.495  -1.909  -7.547
  512   2HZ   LYS  72          HZ2       LYS  72 -14.093  -1.335  -7.644
  513   3HZ   LYS  72          HZ3       LYS  72 -13.705  -2.882  -8.226
  514    H    ILE  73           HN       ILE  73 -10.830   0.291  -0.775
  515    HA   ILE  73           HA       ILE  73 -10.595   3.200  -0.969
  516    HB   ILE  73           HB       ILE  73 -10.668   1.410   1.516
  517   1HG1  ILE  73          HG11      ILE  73 -12.989   3.058   0.427
  518   2HG1  ILE  73          HG12      ILE  73 -12.706   1.422  -0.149
  519   1HG2  ILE  73          HG21      ILE  73  -9.768   3.591   2.137
  520   2HG2  ILE  73          HG22      ILE  73 -11.440   3.526   2.682
  521   3HG2  ILE  73          HG23      ILE  73 -11.026   4.426   1.223
  522   1HD1  ILE  73          HD11      ILE  73 -12.848   0.584   2.192
  523   2HD1  ILE  73          HD12      ILE  73 -14.331   1.388   1.681
  524   3HD1  ILE  73          HD13      ILE  73 -13.198   2.225   2.740
  525    H    LEU  74           HN       LEU  74  -8.417   0.555   0.144
  526    HA   LEU  74           HA       LEU  74  -6.274   2.296   1.072
  527   1HB   LEU  74          HB1       LEU  74  -6.797  -0.412   1.355
  528   2HB   LEU  74          HB2       LEU  74  -5.514  -0.459   0.168
  529    HG   LEU  74           HG       LEU  74  -4.613  -0.689   2.433
  530   1HD1  LEU  74          HD11      LEU  74  -3.872   2.061   1.392
  531   2HD1  LEU  74          HD12      LEU  74  -3.258   0.545   0.732
  532   3HD1  LEU  74          HD13      LEU  74  -2.881   0.998   2.392
  533   1HD2  LEU  74          HD21      LEU  74  -5.549   2.110   3.123
  534   2HD2  LEU  74          HD22      LEU  74  -4.905   0.871   4.198
  535   3HD2  LEU  74          HD23      LEU  74  -6.516   0.688   3.510
  536    H    ALA  75           HN       ALA  75  -6.962   0.628  -2.046
  537    HA   ALA  75           HA       ALA  75  -4.492   1.335  -3.388
  538   1HB   ALA  75          HB1       ALA  75  -5.717   0.775  -5.485
  539   2HB   ALA  75          HB2       ALA  75  -7.220   0.679  -4.564
  540   3HB   ALA  75          HB3       ALA  75  -5.917  -0.467  -4.249
  541    H    GLU  76           HN       GLU  76  -7.724   2.939  -3.239
  542    HA   GLU  76           HA       GLU  76  -7.034   5.142  -5.027
  543   1HB   GLU  76          HB1       GLU  76  -9.294   4.706  -3.043
  544   2HB   GLU  76          HB2       GLU  76  -9.119   6.227  -3.920
  545   1HG   GLU  76          HG1       GLU  76  -9.172   4.943  -6.079
  546   2HG   GLU  76          HG2       GLU  76  -9.470   3.468  -5.161
  547    H    TRP  77           HN       TRP  77  -6.642   4.609  -1.517
  548    HA   TRP  77           HA       TRP  77  -6.094   7.415  -0.876
  549   1HB   TRP  77          HB1       TRP  77  -7.009   5.733   0.787
  550   2HB   TRP  77          HB2       TRP  77  -5.427   4.962   0.805
  551    HD1  TRP  77           HD1      TRP  77  -6.983   8.459   1.502
  552    HE1  TRP  77           HE1      TRP  77  -5.585   9.611   3.333
  553    HE3  TRP  77           HE3      TRP  77  -3.313   4.956   2.157
  554    HZ2  TRP  77           HZ2      TRP  77  -3.225   9.115   4.869
  555    HZ3  TRP  77           HZ3      TRP  77  -1.512   5.324   3.816
  556    HH2  TRP  77           HH2      TRP  77  -1.465   7.397   5.173
  557    H    VAL  78           HN       VAL  78  -4.013   4.481  -1.411
  558    HA   VAL  78           HA       VAL  78  -1.494   5.841  -0.914
  559    HB   VAL  78           HB       VAL  78  -0.378   3.929  -2.057
  560   1HG1  VAL  78          HG11      VAL  78  -1.151   2.147  -0.507
  561   2HG1  VAL  78          HG12      VAL  78  -2.563   3.126  -0.111
  562   3HG1  VAL  78          HG13      VAL  78  -0.950   3.701   0.299
  563   1HG2  VAL  78          HG21      VAL  78  -1.973   3.437  -3.855
  564   2HG2  VAL  78          HG22      VAL  78  -3.199   2.976  -2.684
  565   3HG2  VAL  78          HG23      VAL  78  -1.750   1.996  -2.867
  566    H    LEU  79           HN       LEU  79  -3.544   5.568  -3.804
  567    HA   LEU  79           HA       LEU  79  -1.595   6.689  -5.694
  568   1HB   LEU  79          HB1       LEU  79  -4.617   6.297  -5.852
  569   2HB   LEU  79          HB2       LEU  79  -3.659   6.923  -7.184
  570    HG   LEU  79           HG       LEU  79  -3.081   4.225  -5.893
  571   1HD1  LEU  79          HD11      LEU  79  -4.328   3.182  -7.739
  572   2HD1  LEU  79          HD12      LEU  79  -4.777   4.770  -8.361
  573   3HD1  LEU  79          HD13      LEU  79  -5.393   4.226  -6.800
  574   1HD2  LEU  79          HD21      LEU  79  -2.284   5.481  -8.553
  575   2HD2  LEU  79          HD22      LEU  79  -1.975   3.797  -8.122
  576   3HD2  LEU  79          HD23      LEU  79  -1.218   5.093  -7.201
  577    H    SER  80           HN       SER  80  -4.546   7.932  -4.014
  578    HA   SER  80           HA       SER  80  -3.569  10.758  -4.379
  579   1HB   SER  80          HB1       SER  80  -6.431   9.713  -4.228
  580   2HB   SER  80          HB2       SER  80  -5.995  11.419  -4.232
  581    HG   SER  80           HG       SER  80  -5.454  11.283  -6.307
  582    H    LEU  81           HN       LEU  81  -2.449  10.945  -2.414
  583    HA   LEU  81           HA       LEU  81  -3.575   9.976   0.140
  584   1HB   LEU  81          HB1       LEU  81  -1.038  11.505  -0.545
  585   2HB   LEU  81          HB2       LEU  81  -1.468  11.068   1.107
  586    HG   LEU  81           HG       LEU  81  -1.350   8.941  -1.060
  587   1HD1  LEU  81          HD11      LEU  81   0.997   9.894   0.621
  588   2HD1  LEU  81          HD12      LEU  81   0.821  10.115  -1.121
  589   3HD1  LEU  81          HD13      LEU  81   0.985   8.496  -0.452
  590   1HD2  LEU  81          HD21      LEU  81  -0.892   8.847   1.957
  591   2HD2  LEU  81          HD22      LEU  81  -0.883   7.459   0.868
  592   3HD2  LEU  81          HD23      LEU  81  -2.374   8.357   1.134
  593    H    LYS  82           HN       LYS  82  -3.964  11.347   2.015
  594    HA   LYS  82           HA       LYS  82  -5.021  14.079   1.334
  595   1HB   LYS  82          HB1       LYS  82  -5.744  12.153   3.584
  596   2HB   LYS  82          HB2       LYS  82  -6.380  13.789   3.458
  597   1HG   LYS  82          HG1       LYS  82  -6.684  11.812   1.172
  598   2HG   LYS  82          HG2       LYS  82  -7.818  11.831   2.518
  599   1HD   LYS  82          HD1       LYS  82  -8.329  14.217   2.071
  600   2HD   LYS  82          HD2       LYS  82  -7.192  14.213   0.725
  601   1HE   LYS  82          HE1       LYS  82  -9.525  12.277   0.834
  602   2HE   LYS  82          HE2       LYS  82  -9.693  13.895   0.162
  603   1HZ   LYS  82          HZ1       LYS  82  -9.189  12.344  -1.580
  604   2HZ   LYS  82          HZ2       LYS  82  -7.806  11.790  -0.769
  605   3HZ   LYS  82          HZ3       LYS  82  -7.860  13.377  -1.378
  606    HHA  HEC  83          1HHA      HEC  83   5.346  -2.956  -2.138
  607    HHB  HEC  83          1HHB      HEC  83  -0.331  -1.610   0.485
  608    HHC  HEC  83          1HHC      HEC  83   1.641  -4.160   5.996
  609    HHD  HEC  83          1HHD      HEC  83   7.423  -5.051   3.512
  610   1HMA  HEC  83          1HMA      HEC  83   0.289  -1.533  -3.142
  611   2HMA  HEC  83          2HMA      HEC  83  -0.541  -1.340  -1.604
  612   3HMA  HEC  83          3HMA      HEC  83   0.509  -0.058  -2.202
  613   1HAA  HEC  83          1HAA      HEC  83   4.268  -1.542  -3.494
  614   2HAA  HEC  83          2HAA      HEC  83   2.650  -0.946  -3.842
  615   1HBA  HEC  83          1HBA      HEC  83   3.512  -3.863  -3.925
  616   2HBA  HEC  83          2HBA      HEC  83   1.890  -3.277  -4.267
  617   1HMB  HEC  83          1HMB      HEC  83  -1.535  -1.052   3.390
  618   2HMB  HEC  83          2HMB      HEC  83  -2.175  -2.851   2.864
  619   3HMB  HEC  83          3HMB      HEC  83  -2.759  -1.689   3.331
  620    HAB  HEC  83          1HAB      HEC  83  -0.240  -3.573   6.332
  621   1HBB  HEC  83          1HBB      HEC  83  -2.836  -3.587   4.797
  622   2HBB  HEC  83          2HBB      HEC  83  -1.727  -4.955   4.832
  623   3HBB  HEC  83          3HBB      HEC  83  -2.470  -4.387   6.323
  624   1HMC  HEC  83          1HMC      HEC  83   4.450  -5.849   7.820
  625   2HMC  HEC  83          2HMC      HEC  83   3.786  -4.227   7.921
  626   3HMC  HEC  83          3HMC      HEC  83   2.783  -5.562   7.354
  627    HAC  HEC  83          1HAC      HEC  83   7.585  -5.562   5.438
  628   1HBC  HEC  83          1HBC      HEC  83   6.038  -7.077   7.521
  629   2HBC  HEC  83          2HBC      HEC  83   7.537  -7.508   6.708
  630   3HBC  HEC  83          3HBC      HEC  83   6.009  -7.595   5.836
  631   1HMD  HEC  83          1HMD      HEC  83   9.184  -4.636   2.263
  632   2HMD  HEC  83          2HMD      HEC  83   9.632  -4.540   0.565
  633   3HMD  HEC  83          3HMD      HEC  83   8.918  -6.020   1.205
  634   1HAD  HEC  83          1HAD      HEC  83   8.933  -3.640  -1.348
  635   2HAD  HEC  83          2HAD      HEC  83   7.503  -3.211  -2.283
  636   1HBD  HEC  83          1HBD      HEC  83   8.328  -6.053  -1.561
  637   2HBD  HEC  83          2HBD      HEC  83   6.927  -5.605  -2.519