*HEADER    STRUCTURAL PROTEIN                      02-MAY-02   1LMJ              
*TITLE     NMR STUDY OF THE FIBRILLIN-1 CBEGF12-13 PAIR OF CA2+                  
*TITLE    2 BINDING EPIDERMAL GROWTH FACTOR-LIKE DOMAINS                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FIBRILLIN 1;                                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: CBEGF12-13;                                                
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: FBN1;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: NM554 AND BL21;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PQE30                                     
*KEYWDS    EGF, CALCIUM, MICROFIBRIL, NEONATAL, MARFAN SYNDROME,                 
*KEYWDS   2 CONNECTIVE TISSUE, EXTRACELLULAR MATRIX                              
*EXPDTA    NMR, 25 STRUCTURES                                                    
*AUTHOR    R.S.SMALLRIDGE, P.WHITEMAN, J.M.WERNER, I.D.CAMPBELL,                 
*AUTHOR   2 P.A.HANDFORD, A.K.DOWNING                                            
*REVDAT   1   29-APR-03 1LMJ    0                                                



assign ( resid   39 and name  he# ) (( resid   39 and name   hz ) or ( resid   39 and name  hd# )) 0.0 0.0 2.8
assign ( resid   63 and name   ha ) (( resid   62 and name   ha ) or ( resid   60 and name  ha2 )) 0.0 0.0 5.0
assign ( resid   70 and name   ha ) (( resid   66 and name   hb ) or ( resid   85 and name   ha )) 0.0 0.0 5.0
assign ( resid   57 and name   ha ) (( resid   57 and name  hb2 ) or ( resid   57 and name   hg )) 0.0 0.0 2.8
assign ( resid   14 and name   ha ) (( resid   14 and name  hb1 ) or ( resid   14 and name   hg )) 0.0 0.0 2.8
assign ( resid   10 and name   ha ) (( resid   10 and name hd1# ) or ( resid    7 and name  hb2 )) 0.0 0.0 3.5
assign ( resid   48 and name   ha ) (( resid   48 and name   hb ) or ( resid   48 and name hg12 )) 0.0 0.0 2.8
assign ( resid   14 and name  hb2 ) (( resid   14 and name  hb1 ) or ( resid   14 and name   hg )) 0.0 0.0 2.8
assign ( resid   52  and name  ha ) (( resid   52 and name  hb1 ) or ( resid   62 and name   hb )) 0.0 0.0 2.8
assign ( resid   66  and name  ha ) (( resid   67 and name  hg# ) or ( resid   49 and name  hb1 )) 0.0 0.0 5.0
assign ( resid   12  and name  ha ) (( resid   12 and name  hb1 ) or ( resid   12 and name  hg# )) 0.0 0.0 2.8
assign ( resid   70  and name  ha ) (( resid   70 and name  hb1 ) or ( resid   64 and name  hb# )) 0.0 0.0 2.8
assign ( resid   27  and name hd# ) (( resid   26 and name   ha ) or ( resid   13 and name   ha )) 0.0 0.0 5.0
assign ( resid    9  and name hd# ) (( resid    9 and name  hb1 ) or ( resid   14  and name hb2 )) 0.0 0.0 2.8
assign ( resid   75  and name  ha ) (( resid   75 and name  hd1 ) or ( resid   76  and name hd1 )) 0.0 0.0 3.5
assign ( resid   12  and name hd1 ) (( resid   12 and name  hb1 ) or ( resid   12  and name hg# )) 0.0 0.0 2.8  
assign ( resid   14  and name  ha ) (( resid   14 and name  hb2 ) or ( resid    9  and name hb1 )) 0.0 0.0 2.8
assign ( resid   70  and name he# ) (( resid   57 and name  hb2 ) or ( resid   57  and name  hg )) 0.0 0.0 5.0
assign ( resid   35  and name hd# ) (( resid   34 and name  ha2 ) or ( resid   32  and name  ha )) 0.0 0.0 5.0
assign ( resid   35  and name hd# ) (( resid   32 and name  hb2 ) or ( resid   17  and name hd1 )) 0.0 0.0 3.5
assign ( resid   35  and name hd# ) (( resid   47 and name  hb1 ) or ( resid   67  and name hg# )) 0.0 0.0 5.0
assign ( resid   35  and name he# ) (( resid   35 and name  hb1 ) or ( resid   47  and name hb2 )) 0.0 0.0 5.0
assign ( resid   35  and name hd# ) (( resid   35 and name  hb1 ) or ( resid   47  and name hb2 )) 0.0 0.0 2.8
assign ( resid   27  and name  hz ) (( resid   14 and name  hb1 ) or ( resid   14  and name  hg )) 0.0 0.0 5.0
assign ( resid   27  and name hd# ) (( resid   43 and name  hd2 ) or ( resid    7  and name hb1 )) 0.0 0.0 3.5
assign ( resid   27  and name he# ) (( resid   43 and name  hd2 ) or ( resid    7  and name hb1 )) 0.0 0.0 3.5
assign ( resid   27  and name  hz ) (( resid   43 and name  hd2 ) or ( resid    7  and name hb1 )) 0.0 0.0 5.0
assign ( resid   54  and name hb2 ) (( resid   57 and name  hb2 ) or ( resid   57  and name  hg )) 0.0 0.0 3.5
assign ( resid   11  and name  ha ) (( resid   12 and name  hb1 ) or ( resid   12  and name hg# )) 0.0 0.0 5.0
assign ( resid   12  and name hd2 ) (( resid   12 and name  hb1 ) or ( resid   12  and name hg# )) 0.0 0.0 2.8
assign ( resid   82  and name hd2 ) (( resid   82 and name  hb1 ) or ( resid   82  and name hg# )) 0.0 0.0 5.0
assign ( resid   86  and name  ha ) (( resid   82 and name  hg# ) or ( resid   59  and name hb2 )) 0.0 0.0 5.0
assign ( resid   71  and name hd1 ) (( resid   71 and name  hg# ) or ( resid   63  and name hb2 )) 0.0 0.0 3.5
assign ( resid   27  and name he# ) (( resid   26 and name  hb1 ) or ( resid    7  and name hg2 )) 0.0 0.0 5.0
assign ( resid   51  and name  ha ) (( resid   57 and name  hb2 ) or ( resid   57  and name  hg )) 0.0 0.0 5.0
assign ( resid   44  and name  ha ) (( resid   44 and name  hb1 ) or ( resid   31  and name hb1 )) 0.0 0.0 2.8
assign ( resid   54  and name  ha ) (( resid   57 and name  hb2 ) or ( resid   57  and name  hg )) 0.0 0.0 5.0  
assign ( resid   78  and name hb2 ) (( resid   87 and name  hb1 ) or ( resid   74  and name hb1 )) 0.0 0.0 3.5 
assign ( resid   50  and name  ha ) (( resid   50 and name  hg1 ) or ( resid   52  and name hb2 )) 0.0 0.0 3.5
assign ( resid    8  and name  ha ) (( resid    9 and name  hb1 ) or ( resid   14  and name hb2 )) 0.0 0.0 5.0 
assign ( resid   54  and name  ha ) (( resid   55 and name  hb1 ) or ( resid   55  and name hg1 )) 0.0 0.0 5.0 
assign ( resid   35  and name he# ) (( resid   34 and name  ha2 ) or ( resid   32  and name  ha )) 0.0 0.0 6.0
assign ( resid   50  and name  ha ) (( resid   70 and name  hb1 ) or ( resid   53  and name hd1 )) 0.0 0.0 5.0
assign ( resid   27  and name hd# ) (( resid   26 and name  hb1 ) or ( resid    7  and name hg2 )) 0.0 0.0 3.5


assign (( resid  27  and name   ha  ) or ( resid  35  and name   ha ) or ( resid  63  and name   ha ))
       (( resid  22  and name  hb1  ) or ( resid  31  and name  hb1 ) or ( resid  72  and name  hb2 ))  0.0 0.0 5.0
assign (( resid  27  and name   ha  ) or ( resid  63  and name   ha ))
       (( resid  27  and name  hb1  ) or ( resid  63  and name  hb2 ))                                  0.0 0.0 2.8
assign (( resid  35  and name   ha  ) or ( resid  27  and name   ha ))
       (( resid  67  and name  hb1  ) or ( resid  21  and name   hb ))                                  0.0 0.0 6.0
assign (( resid  46  and name   ha  ) or ( resid  54  and name   ha ))
       (( resid  18  and name  ha1  ) or ( resid  53  and name   ha ) or ( resid  59  and name   ha ))  0.0 0.0 5.0
assign (( resid  22  and name   ha  ) or ( resid  86  and name   ha ))
       (( resid  27  and name  hb2  ) or ( resid  70  and name  hb2 ))                                  0.0 0.0 5.0      
assign (( resid  22  and name   ha  ) or ( resid  31  and name   ha ) or ( resid  78  and name   ha ))
       (( resid  22  and name  hb2  ) or ( resid  31  and name  hb2 ) or ( resid  78  and name  hb2 ))  0.0 0.0 2.8       
assign (( resid  22  and name   ha  ) or ( resid  31  and name   ha ))
       (( resid  22  and name  hb1  ) or ( resid  31  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid  11  and name   ha  ) or ( resid  37  and name   ha ))
       (( resid  11  and name  hb#  ) or ( resid  37  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid  81  and name   ha  ) or ( resid   6  and name   ha ) or ( resid  23  and name   ha )
     or ( resid  49  and name   ha  ) or ( resid  64  and name   ha ) or ( resid  65  and name   ha ))
       (( resid  81  and name  hb1  ) or ( resid  25  and name  ha1 ) or ( resid  52  and name   ha )
     or ( resid  82  and name  hd1  ))  								0.0 0.0 2.8
assign (( resid  64  and name   ha  ) or ( resid  65  and name   ha ))
       (( resid  64  and name  hb#  ) or ( resid  65  and name  hb2 ))                                  0.0 0.0 2.8
assign (( resid   6  and name   ha  ) or ( resid  49  and name   ha ))
       (( resid   6  and name  hb2  ) or ( resid  49  and name  hb2 ))                                  0.0 0.0 2.8
assign (( resid   6  and name   ha  ) or ( resid  49  and name   ha ))
       (( resid   6  and name  hb1  ) or ( resid  49  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid  13  and name   ha  ) or ( resid  26  and name   ha ))
       (( resid  13  and name  hb1  ) or ( resid  26  and name  hb2 ))                                  0.0 0.0 2.8
assign (( resid  32  and name   ha  ) or ( resid  34  and name  ha2 ))   ( resid  33  and name   ha )   0.0 0.0 5.0
assign (( resid  28  and name   ha  ) or ( resid  80  and name   ha ))
       (( resid  28  and name  hb1  ) or ( resid  80  and name  hb2 ))                                  0.0 0.0 2.8
assign  ( resid  84  and name   ha  )   (( resid  84  and name hg11 ) or ( resid  84  and name hg12 ))  0.0 0.0 3.5
assign (( resid  56  and name   ha  ) or ( resid  88  and name   ha ))
       (( resid  56  and name hd2#  ) or ( resid  88  and name hg2# ))                                  0.0 0.0 2.8
assign (( resid  24  and name   ha  ) or ( resid  23  and name   hb ) or ( resid  68  and name  ha2 )
     or ( resid  88  and name   ha  ))
       (( resid  24  and name  hb2  ) or ( resid  47  and name  hb1 ) or ( resid  79  and name  hg1 ))  0.0 0.0 2.8
assign (( resid  56  and name   ha  ) or ( resid  88  and name   ha ))
       (( resid  56  and name hd1#  ) or ( resid  88  and name hd1# ) or ( resid  80  and name hd1# ))  0.0 0.0 2.8
assign (( resid  21  and name   ha  ) or ( resid  62  and name   ha ))
       (( resid  21  and name hg2#  ) or ( resid  21  and name hg1# ) or ( resid  62  and name hg2# ))  0.0 0.0 2.8
assign (( resid  18  and name  ha2  ) or ( resid  81  and name  hb2 ) or ( resid  82  and name  hd2 ))
       (( resid  18  and name  ha1  ) or ( resid  81  and name  hb1 ) or ( resid  82  and name  hd1 ))  0.0 0.0 2.8       
assign (( resid  38  and name  ha2  ) or ( resid  85  and name  hb2 ))
       (( resid  38  and name  ha1  ) or ( resid  85  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid  43  and name   ha  ) or ( resid  57  and name   ha ))
       (( resid  38  and name  ha1  ) or ( resid  85  and name  hb1 ))                                  0.0 0.0 5.0
assign (( resid  40  and name   ha  ) or ( resid  59  and name   ha ))
       (( resid  40  and name  hg2  ) or ( resid  59  and name  hb2 ))                                  0.0 0.0 2.8
assign (( resid  40  and name   ha  ) or ( resid  59  and name   ha ))
       (( resid  40  and name  hb#  ) or ( resid  59  and name  hb1 )) 				        0.0 0.0 2.8             
assign (( resid  75  and name  hd2  ) or ( resid  76  and name  hd2 ))   ( resid  76  and name  hg1 )   0.0 0.0 3.5
assign (( resid  75  and name  hd1  ) or ( resid  76  and name  hd1 ))   ( resid  76  and name  hg1 )   0.0 0.0 3.5
assign (( resid  75  and name  hd1  ) or ( resid  76  and name  hd1 ))   ( resid  75  and name  hg1 )   0.0 0.0 5.0      
assign  ( resid  48  and name   ha  )   (( resid  48  and name hg11 ) or ( resid  48  and name hg2# ))  0.0 0.0 2.8
assign (( resid  69  and name  hb1  ) or ( resid  34  and name  ha1 ) or ( resid  50  and name   ha ))
        ( resid  48  and name hg11  )									0.0 0.0 5.0
assign (( resid  20  and name  hb2  ) or ( resid  8   and name  hb1 ))   ( resid  20  and name  hb1 )   0.0 0.0 2.8
assign (( resid  22  and name  hb2  ) or ( resid  31  and name  hb2 ))
       (( resid  22  and name  hb1  ) or ( resid  31  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid   6  and name  hb2  ) or ( resid  49  and name  hb2 )) 
       (( resid   6  and name  hb1  ) or ( resid  49  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid  13  and name  hb2  ) or ( resid  87  and name  hb2 ))
       (( resid  13  and name  hb1  ) or ( resid  87  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid  15  and name  hb2  ) or ( resid  42  and name  hg2 ) or ( resid  72  and name  hb2 ))
       (( resid  15  and name  hb1  ) or ( resid  42  and name  hg1 ) or ( resid  72  and name  hb1 ))  0.0 0.0 2.8
assign (( resid  41  and name  hg2  ) or ( resid  42  and name  hg1 ) or ( resid  47  and name  hb2 ))
       (( resid  41  and name  hb#  ) or ( resid  42  and name  hb# ) or ( resid  47  and name  hb1 ))  0.0 0.0 2.8
assign (( resid  67  and name  hg#  ) or ( resid  82  and name  hb2 ))
       (( resid  67  and name  hb1  ) or ( resid  82  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid  19  and name  hg1  ) or ( resid  36  and name  hg2 ) or ( resid  73  and name  hg2 )
     or ( resid  79  and name  hg1  ) or ( resid  24  and name  hb2 ))  
       (( resid  19  and name  hb1  ) or ( resid  36  and name  hb1 ) or ( resid  73  and name  hb1 )
     or ( resid  79  and name  hb1  ) or ( resid  24  and name  hg1 ))                                  0.0 0.0 2.8
assign (( resid  36  and name  hg2  ) or ( resid  73  and name  hg2 ) or ( resid  79  and name  hg1 )
     or ( resid  47  and name  hb1  ) or ( resid  42  and name  hb# ) or ( resid  24  and name  hb2 ))
       (( resid  36  and name  hb2  ) or ( resid  73  and name  hg1 ) or ( resid  79  and name  hb2 )
     or ( resid  24  and name  hb1  ))  								0.0 0.0 2.8
assign (( resid  36  and name  hg1  ) or ( resid  73  and name  hb2 ) or ( resid  76  and name  hg2 ))
       (( resid  36  and name  hb2  ) or ( resid  73  and name  hg1 ) or ( resid  76  and name  hg1 ))  0.0 0.0 2.8
assign (( resid  36  and name  hg1  ) or ( resid  73  and name  hb2 ) or ( resid  24  and name  hg2 )
     or ( resid  76  and name  hg2  ))
       (( resid  36  and name  hb1  ) or ( resid  73  and name  hb1 ) or ( resid  24  and name  hg1 )
     or ( resid  76  and name  hb1  )) 								        0.0 0.0 2.8
assign  ( resid  84  and name   hb  )   (( resid  84  and name hg11 ) or ( resid  84  and name hg12 ))  0.0 0.0 3.5
assign (( resid  21  and name   hb  ) or ( resid  84  and name   hb ) or ( resid  88  and name   hb ))
       (( resid  21  and name hg1#  ) or ( resid  21  and name hg2# ) or ( resid  84  and name hd1# )
     or ( resid  88  and name hg2#  ))                                                                  0.0 0.0 2.8
assign (( resid  30  and name  hb1  ) or ( resid  80  and name  hb2 ))
       (( resid  30  and name  hd#  ) or ( resid  80  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid  10  and name   hb  ) or ( resid  80  and name  hb2 ) or ( resid  30  and name  hb1 ))
       (( resid  10  and name hg2#  ) or ( resid  80  and name hd2# ) or ( resid  30  and name  hg1 ))  0.0 0.0 2.8
assign (( resid  10  and name   hb  ) or ( resid  80  and name  hb2 ))
       (( resid  10  and name hg11  ) or ( resid  80  and name hd1# ))                                  0.0 0.0 2.8
assign (( resid  10  and name   hb  ) or ( resid  71  and name  hb# ) or ( resid  80  and name  hb2 ))
       (( resid  10  and name hd1#  ) or ( resid  71  and name  hg# ) or ( resid  80  and name   hg ))  0.0 0.0 2.8
assign (( resid   5  and name   hb  ) or ( resid  10  and name   hb ) or ( resid  43  and name  hb# ))
       (( resid   5  and name hd1#  ) or ( resid  10  and name hg12 ) or ( resid  43  and name  hd1 ))  0.0 0.0 3.5
assign (( resid  30  and name  hb1  ) or ( resid  43  and name  hb# ))
       (( resid  30  and name  hg2  ) or ( resid  43  and name  hd2 ))                                  0.0 0.0 2.8
assign (( resid  10  and name hd1#  ) or ( resid  56  and name   hg ) or ( resid  80  and name   hg ))
       (( resid  10  and name hg11  ) or ( resid  56  and name hd1# ) or ( resid  80  and name hd1# ))  0.0 0.0 2.8
assign (( resid  10  and name hd1#  ) or ( resid  80  and name   hg ))
       (( resid  10  and name hg2#  ) or ( resid  80  and name hd2# ))                                  0.0 0.0 2.8
assign (( resid   7  and name  hb2  ) or ( resid  57  and name hb12 ) or ( resid  57  and name   hg ))       
       (( resid   7  and name  hb1  ) or ( resid  57  and name  hb1 ))                                  0.0 0.0 2.8
assign (( resid  57  and name  hb2  ) or ( resid  57  and name   hg ))   ( resid  57  and name hd2# )   0.0 0.0 2.8       
assign (( resid  57  and name  hb2  ) or ( resid  57  and name   hg ))   ( resid  57  and name hd1# )   0.0 0.0 2.8       
assign (( resid  80  and name  hb1  ) or ( resid  88  and name hg12 ) or ( resid  30  and name  hd# ))
       (( resid  80  and name hd2#  ) or ( resid  88  and name hg2# ) or ( resid  30  and name  hg1 ))  0.0 0.0 2.8       
assign (( resid  80  and name  hb1  ) or ( resid  88  and name hg12 ))
       (( resid  80  and name hd1#  ) or ( resid  88  and name hd1# ))                                  0.0 0.0 3.5       
assign (( resid  14  and name  hb1  ) or ( resid  14  and name   hg ))   ( resid  14  and name hd2# )   0.0 0.0 3.5     
assign (( resid  14  and name  hb1  ) or ( resid  14  and name   hg ))   ( resid  14  and name hd1# )   0.0 0.0 3.5      
assign (( resid   5  and name hg1#  ) or ( resid  84  and name hg11 ) or ( resid  84  and name hg12 ))       
       (( resid   5  and name hd1#  ) or ( resid  84  and name hg2# ))                                  0.0 0.0 2.8  
assign (( resid  84  and name hg11  ) or ( resid  84  and name hg12 ))   ( resid  84  and name hd1# )   0.0 0.0 2.8       
assign (( resid  48  and name   hb  ) or ( resid  48  and name hg12 ))   ( resid  48  and name hd1# )   0.0 0.0 2.8       
assign (( resid  48  and name   hb  ) or ( resid  48  and name hg12 ))
       (( resid  48  and name hg11  ) or ( resid  48  and name hg2# ))                                  0.0 0.0 2.8      
assign (( resid   5  and name   ha  ) or ( resid   3  and name   hb ))  (( resid   5  and name   hb ))  0.0 0.0 2.8
assign (( resid   5  and name hd1#  ) or ( resid  10  and name hg12 ))
       (( resid   5  and name hg2#  ) or ( resid  10  and name hg11 ))                                  0.0 0.0 2.8       
assign (( resid  56  and name hd2#  ) or ( resid  88  and name hg2# ))
       (( resid  56  and name hd1#  ) or ( resid  88  and name hd1# ))                                  0.0 0.0 2.8     
assign (( resid  30  and name   ha  ) or ( resid  71  and name   ha ))
       (( resid  30  and name  hb1  ) or ( resid  71  and name  hb# ))				        0.0 0.0 2.8
assign (( resid  30  and name   ha  ) or ( resid  71  and name   ha ))
       (( resid  30  and name  hd#  ) or ( resid  71  and name  hg# ))                                  0.0 0.0 2.8  
assign (( resid  80  and name   ha  ) or ( resid  28  and name   ha ))
       (( resid  80  and name hd2#  ) or ( resid  88  and name hg2# ) or ( resid  21  and name hg1# )
     or ( resid  21  and name hg2#  )) 								        0.0 0.0 3.5
assign (( resid  67  and name   ha  ) or ( resid  83  and name  hb# ) or ( resid  76  and name  hd2 ))   
       (( resid  67  and name  hb2  ) or ( resid  76  and name  hg2 ))  				0.0 0.0 2.8
assign (( resid  45  and name   ha  ) or ( resid  30  and name   ha ))   ( resid  45  and name  hb2 )   0.0 0.0 3.5
assign  ( resid  35  and name   ha  )   (( resid  48  and name   hb ) or ( resid  48  and name hg12 ))  0.0 0.0 5.0
assign (( resid  88  and name   ha  ) or ( resid  56  and name   ha ) or ( resid  68  and name  ha2 )								
     or ( resid  23  and name   hb  ) or ( resid  24  and name   ha ))
       (( resid  88  and name   hb  ) or ( resid  24  and name  hb1 ) or ( resid  55  and name  hg2 ) 
     or ( resid  67  and name  hb1  ))  								0.0 0.0 2.8
assign (( resid  19  and name   ha  ) or ( resid  55  and name   ha ))
       (( resid  19  and name  hb1  ) or ( resid  56  and name  hb# ) or ( resid  55  and name  hg1 )
     or ( resid  55  and name  hb1  ) or ( resid  55  and name  hg2 ))               			0.0 0.0 2.8
assign (( resid  42  and name   ha  ) or ( resid  28  and name   ha ))
       (( resid  42  and name  hg1  ) or ( resid  41  and name  hg2 ))                                  0.0 0.0 5.0
assign (( resid  47  and name   ha  ) or ( resid  18  and name  ha1 ))   ( resid  35  and name  hb2 )   0.0 0.0 5.0       
assign (( resid   4  and name   ha  ) or ( resid  45  and name   ha ))
       (( resid   4  and name  hb2  ) or ( resid  13  and name  hb2 ))                                  0.0 0.0 2.8       
assign (( resid  24  and name   ha  ) or ( resid  23  and name   hb ) or ( resid  88  and name   ha ))
       (( resid  24  and name  hd1  ) or ( resid  76  and name  hd1 ))                                  0.0 0.0 3.5
assign (( resid   9  and name   ha  ) or ( resid  43  and name   ha ) or ( resid  16  and name  ha2 ))
       (( resid   9  and name  hb1  ) or ( resid  14  and name  hb2 ))                                  0.0 0.0 3.5       
assign (( resid   9  and name   ha  ) or ( resid  43  and name   ha ) or ( resid  16  and name  ha2 ))
        ( resid   9  and name  hg#  )                                 					0.0 0.0 2.8
assign (( resid   9  and name   ha  ) or ( resid  43  and name   ha ) or ( resid  16  and name  ha2 ))
        ( resid   9  and name  hd#  )                                 					0.0 0.0 3.5       
assign (( resid  75  and name  hd1  ) or ( resid  76  and name  hd1 ))   ( resid  75  and name  hb2 )   0.0 0.0 5.0       
assign (( resid  75  and name  hd1  ) or ( resid  76  and name  hd1 ))
       (( resid  75  and name  hb1  ) or ( resid  10  and name   hb ) or ( resid  28  and name  hb1 )
     or ( resid  30  and name  hb1  ) or ( resid  80  and name  hb2 ) or ( resid  71  and name  hb# ))  0.0 0.0 5.0
assign (( resid  75  and name  hb2  ) or ( resid  19  and name  hg2 ))
       (( resid  75  and name  hb1  ) or ( resid  30  and name  hb1 ))				        0.0 0.0 2.8     
assign (( resid  53  and name  hb2  ) or ( resid  75  and name  hb1 ) or ( resid  71  and name  hb# )
     or ( resid  80  and name  hb2  ))
       (( resid  53  and name  hb1  ) or ( resid  75  and name  hg1 ))                                  0.0 0.0 2.8     
assign (( resid  82  and name   ha  ))
       (( resid  82  and name  hb1  ) or ( resid  84  and name   hb ) or ( resid  67  and name  hb1 ))  0.0 0.0 2.8
assign (( resid  52  and name   ha  ) or ( resid  82  and name  hd1 ))
       (( resid  49  and name  hb1  ) or ( resid  82  and name  hb2 )) 		                        0.0 0.0 5.0
assign (( resid  52  and name   ha  ) or ( resid  82  and name   ha ))    
       (( resid  52  and name  hb2  ) or ( resid  82  and name  hb1 ) or ( resid  82  and name  hg# ))  0.0 0.0 2.8       
assign (( resid  47  and name   ha  ) or ( resid  81  and name  hb1 ))
       (( resid  67  and name   ha  ) or ( resid  69  and name  hb2 ) or ( resid  83  and name  hb# ))  0.0 0.0 5.0 
assign (( resid  19  and name   ha  ) or ( resid  55  and name   ha ))
       (( resid  19  and name  hg2  ) or ( resid  55  and name  hb2 ) or ( resid  52  and name  hg2 ))  0.0 0.0 2.8              
assign (( resid  75  and name   ha  ) or ( resid  83  and name   ha ))
       (( resid  75  and name  hb1  ) or ( resid  71  and name  hb# ) or ( resid  80  and name  hb2 ))  0.0 0.0 3.5       
assign (( resid  24  and name  hd1  ) or ( resid  75  and name  hd1 ) or ( resid  76  and name  hd1 )
     or ( resid  16  and name  ha1  ))
       (( resid  24  and name  hb2  ) or ( resid  79  and name  hg1 ) or ( resid  42  and name  hb# ))  0.0 0.0 5.0                      
assign (( resid  76  and name  hd1  ) or ( resid  75  and name  hd1 ) or ( resid  16  and name  ha1 )) 
       (( resid  76  and name  hb2  ) or ( resid  12  and name  hb2 ))                                  0.0 0.0 5.0       
assign (( resid  76  and name  hd1  ) or ( resid  75  and name  hd1 ) or ( resid  16  and name  ha1 )
     or ( resid  24  and name  hd1  )) 
       (( resid  76  and name  hb1  ) or ( resid  19  and name  hb1 ) or ( resid  24  and name  hg1 ))  0.0 0.0 3.5       
assign (( resid  17  and name   ha  ) or ( resid  25  and name  ha2 )) 
       (( resid  17  and name  hb2  ) or ( resid   3  and name hg2# ))  				0.0 0.0 2.8 
assign (( resid  23  and name   hb  ) or ( resid  24  and name   ha ))   ( resid   4  and name  hb2 )   0.0 0.0 3.5
assign (( resid  23  and name   hb  ) or ( resid  24  and name   ha ))   ( resid   4  and name  hb1 )   0.0 0.0 5.0
assign  ( resid  87  and name   ha  )   (( resid  88  and name hd1# ) or ( resid  80  and name hd1# ))  0.0 0.0 3.5
assign  ( resid  35  and name   ha  )   (( resid  48  and name hg11 ) or ( resid  48  and name hg2# ))  0.0 0.0 5.0
assign (( resid  35  and name   ha  ) or ( resid  63  and name   ha ))
       (( resid  48  and name hd1#  ) or ( resid  62  and name hg1# ))                                  0.0 0.0 5.0
assign  ( resid  36  and name   ha  )   (( resid  48  and name hg11 ) or ( resid  48  and name hg2# ))  0.0 0.0 5.0  
assign (( resid  47  and name  hb1  ) or ( resid  73  and name  hg1 ))
       (( resid  33  and name  hb#  ) or ( resid  73  and name  hg2 ) or ( resid  76  and name  hg1 )
     or ( resid  79  and name  hb2  )) 								        0.0 0.0 2.8       
assign  ( resid  80  and name   ha  )   (( resid  80  and name  hb1 ) or ( resid  88  and name hg12 ))  0.0 0.0 3.5
assign (( resid  83  and name   ha  ) or ( resid  75  and name   ha ))
       (( resid  69  and name   ha  ) or ( resid  76  and name   ha ))                                  0.0 0.0 5.0       
assign (( resid  12  and name   ha  ) or ( resid  34  and name  ha2 ))
       (( resid  12  and name  hb2  ) or ( resid  67  and name  hg# ))                                  0.0 0.0 2.8
assign  ( resid   7  and name   ha  )   (( resid  10  and name hg11 ) or ( resid   5  and name hg2# ))  0.0 0.0 2.8  
assign (( resid  23  and name   ha  ) or ( resid   6  and name   ha ))
       (( resid  23  and name   hb  ) or ( resid  24  and name   ha ))                                  0.0 0.0 2.8     
assign (( resid  53  and name   ha  ) or ( resid  59  and name   ha ))
       (( resid  53  and name  hb1  ) or ( resid  75  and name  hg1 ) or ( resid  59  and name  hg1 ))  0.0 0.0 2.8 
assign (( resid  82  and name   ha  ) or ( resid  76  and name   ha ))
       (( resid  82  and name  hb2  ) or ( resid  76  and name  hb2 ))                                  0.0 0.0 2.8             
assign (( resid  27  and name   ha  ) or ( resid  63  and name   ha ))
       (( resid   7  and name  hb2  ) or ( resid  71  and name  hg# ))                                  0.0 0.0 5.0        
assign (( resid   7  and name  hg2  ) or ( resid  50  and name  hg2 ))
       (( resid   7  and name  hb1  ) or ( resid  50  and name  hb1 ))                                  0.0 0.0 2.8        
assign  ( resid  29  and name   ha  )   (( resid  21 and name  hg1# ) or ( resid  21  and name hg2# ))  0.0 0.0 5.0
assign  ( resid  27  and name   ha  )   (( resid  21 and name  hg1# ) or ( resid  21  and name hg2# ))  0.0 0.0 5.0
assign  ( resid  20  and name   ha  )   (( resid  21 and name  hg1# ) or ( resid  21  and name hg2# ))  0.0 0.0 5.0
assign  ( resid  36  and name  hg2  )   (( resid  48 and name  hg1# ) or ( resid  48  and name hg2# ))  0.0 0.0 5.0
assign  ( resid  36  and name  hg1  )   (( resid  48 and name  hg1# ) or ( resid  48  and name hg2# ))  0.0 0.0 5.0
assign  ( resid  36  and name  hb1  )   (( resid  48 and name  hg1# ) or ( resid  48  and name hg2# ))  0.0 0.0 3.5 
assign (( resid  18  and name  ha1  ) or ( resid  81  and name  hb1 ))
       (( resid  30  and name  hd#  ) or ( resid  88  and name hg12 ))                                  0.0 0.0 5.0       
assign (( resid  24  and name   ha  ) or ( resid  23  and name   hb ))   ( resid  24  and name  hd2 )   0.0 0.0 2.8       
assign (( resid  24  and name  hd2  ) or ( resid  55  and name  hd2 ))
       (( resid  24  and name  hb1  ) or ( resid  55  and name  hg2 ))  				0.0 0.0 2.8
assign (( resid  75  and name  hd2  ) or ( resid  76  and name  hd2 ))
       (( resid  75  and name  hd1  ) or ( resid  76  and name  hd1 ))                                  0.0 0.0 2.8       
assign (( resid  83  and name   ha  ) or ( resid  75  and name   ha ))
       (( resid  83  and name  hb#  ) or ( resid  75  and name  hd2 ))                                  0.0 0.0 2.8       
assign (( resid  75  and name  hd2  ) or ( resid  76  and name  hd2 ))   ( resid  75  and name  hb2 )   0.0 0.0 5.0       
assign (( resid  67  and name   ha  ) or ( resid  83  and name  hb# ) or ( resid  75  and name  hd2 )
     or ( resid  76  and name  hd2  ))
       (( resid  67  and name  hg#  ) or ( resid  76  and name  hb2 ))                                  0.0 0.0 2.8
assign (( resid  64  and name  hb2  ) or ( resid  78  and name  hb2 ))
       (( resid  64  and name  hb1  ) or ( resid  78  and name  hb1 ))                                  0.0 0.0 2.8       
assign (( resid  53  and name  hd1  ) or ( resid  70  and name  hb1 ))   ( resid  53  and name  hb1 )   0.0 0.0 2.8  
assign (( resid  53  and name  hd2  ) or ( resid  71  and name  hd1 ))
       (( resid  53  and name  hb2  ) or ( resid  71  and name  hb# ))                                  0.0 0.0 3.5
assign (( resid   8  and name  hb2  ) or ( resid  71  and name  hd2 ))
       (( resid   8  and name  hb1  ) or ( resid  20  and name  hb2 ) or ( resid  71  and name  hd1 ))  0.0 0.0 2.8       
assign (( resid  42  and name   ha  ) or ( resid  28  and name   ha ))   ( resid  43  and name  hd1 )   0.0 0.0 5.0       
assign (( resid  53  and name   ha  ) or ( resid  59  and name   ha ))
       (( resid  53  and name  hb2  ) or ( resid  59  and name  hg2 ))                                  0.0 0.0 2.8
assign (( resid  69  and name  hb1  ) or ( resid  34  and name  ha1 ))   ( resid  48  and name hg2# )   0.0 0.0 5.0       
assign (( resid   7  and name  hg2  ) or ( resid  46  and name  hg1 ))
       (( resid   7  and name  hg1  ) or ( resid  46  and name  hb1 ))                                  0.0 0.0 2.8        
assign (( resid  50  and name  hg1  ) or ( resid  36  and name  hb2 ))   ( resid  48  and name hd1# )   0.0 0.0 5.0
assign (( resid  54  and name  hb1  ) or ( resid  73  and name  hg2 ))
       (( resid  57  and name  hb2  ) or ( resid  80  and name   hg ))                                  0.0 0.0 3.5
assign (( resid  62  and name   ha  ) or ( resid  60  and name  ha2 ))   ( resid  62  and name hg1# )   0.0 0.0 2.8 
assign (( resid  37  and name   ha  ) or ( resid  31  and name   ha ))   ( resid  37  and name  hb2 )   0.0 0.0 2.8
assign (( resid  35  and name  hd#  ) or ( resid  64  and name  he1 ))
       (( resid  67  and name  hb2  ) or ( resid  73  and name  hb2 ))                                  0.0 0.0 2.8
assign  ( resid  55  and name  hd1  ) 
       (( resid  55  and name  hb1  ) or ( resid  55  and name  hg1 ) or ( resid  56  and name hb#  ))  0.0 0.0 2.8        
assign (( resid   8  and name   ha  ) or ( resid  66  and name   hb ))
       (( resid   8  and name  hb2  ) or ( resid  71  and name  hd2 ))                                  0.0 0.0 3.5
assign (( resid  55  and name  hb2  ))
       (( resid  55  and name  hb1  ) or ( resid  55  and name  hg1 ) or ( resid  55  and name  hg2 ))  0.0 0.0 2.8       
assign (( resid  45  and name   ha  ) or ( resid  30  and name   ha ))   ( resid  45  and name  hb1 )   0.0 0.0 2.8    
assign (( resid   7  and name  hb1  ) or ( resid  43  and name  hd2 ))   ( resid  14  and name hd2# )   0.0 0.0 3.5 
assign (( resid  56  and name   ha  ) or ( resid  24  and name   ha ))
       (( resid  56  and name  hb#  ) or ( resid  24  and name  hg1 ))                                  0.0 0.0 2.8 
assign (( resid  55  and name  hd1  ) or ( resid  24  and name  hd2 ))
       (( resid  55  and name  hb1  ) or ( resid  55  and name  hg1 ) or ( resid  24  and name  hg1 ))  0.0 0.0 2.8       
assign (( resid  67  and name  hb2  ) or ( resid  24  and name  hg2 ))
       (( resid  67  and name  hb1  ) or ( resid  24  and name  hb1 ))                                  0.0 0.0 2.8    
assign (( resid  24  and name  hd1  ) or ( resid  76  and name  hd1 ))
       (( resid  24  and name  hg2  ) or ( resid  76  and name  hg2 ))                                  0.0 0.0 2.8 
assign (( resid  85  and name   ha  ) or ( resid  82  and name  hd2 ))
       (( resid  56  and name hd1#  ) or ( resid  80  and name hd1# ) or ( resid  88  and name hd1# ))  0.0 0.0 3.5
assign (( resid  50  and name  hg1  ) or ( resid  59  and name  hb2 ))
       (( resid  50  and name  hb1  ) or ( resid  86  and name  hb# ))                                  0.0 0.0 2.8
assign (( resid  24  and name   ha  ) or ( resid  23  and name   hb ))   ( resid  24  and name  hg2 )   0.0 0.0 3.5 
assign  ( resid  86  and name   ha  )   (( resid  80  and name hd2# ) or ( resid  84  and name hd1# ))  0.0 0.0 5.0 
assign (( resid  75  and name  hd2  ) or ( resid  76  and name  hd2 ))   ( resid  73  and name  hg2 )   0.0 0.0 5.0
assign (( resid  39  and name   ha  ) or ( resid  12  and name   ha ))
       (( resid  43  and name   ha  ) or ( resid   9  and name   ha ))                                  0.0 0.0 5.0      
assign (( resid  29  and name  hb#  ) or ( resid  58  and name  hb1 ))
       (( resid  30  and name  hb1  ) or ( resid  71  and name  hb# ))                                  0.0 0.0 5.0
                  
assign ( resid    8 and name   hn ) (( resid    8 and name  hb# ) or ( resid   20 and name  hb2 )) 0.0 0.0 3.5
assign ( resid   10 and name   hn ) (( resid   10 and name   hn ) or ( resid   11 and name   hn )) 0.0 0.0 2.8
assign ( resid   17 and name   hn ) (( resid   17 and name   ha ) or ( resid   16 and name  ha2 )) 0.0 0.0 3.5
assign ( resid   18 and name   hn ) (( resid   17 and name   ha ) or ( resid   16 and name  ha2 )) 0.0 0.0 3.5
assign ( resid   19 and name   hn ) (( resid   19 and name  hb1 ) or ( resid   30 and name  hb2 )) 0.0 0.0 3.5
assign ( resid   21 and name   hn ) (( resid   21 and name   hb ) or ( resid   28 and name  hb2 )) 0.0 0.0 3.5
assign ( resid   28 and name   hn ) (( resid   28 and name  hb2 ) or ( resid   21 and name   hb )) 0.0 0.0 3.5
assign ( resid   33 and name   hn ) (( resid   33 and name  hg# ) or ( resid   32 and name  hb1 )) 0.0 0.0 3.5
assign ( resid   38 and name   hn ) (( resid   38 and name   hn ) or ( resid   44 and name   hn )) 0.0 0.0 2.8
assign ( resid   38 and name   hn ) (( resid   38 and name  ha1 ) or ( resid   37 and name  hb# )) 0.0 0.0 2.8
assign ( resid   41 and name   hn ) (( resid   41 and name   ha ) or ( resid   40 and name   ha )) 0.0 0.0 3.5
assign ( resid   42 and name   hn ) (( resid   42 and name  hg1 ) or ( resid   41 and name  hg# )) 0.0 0.0 3.5
assign ( resid   42 and name   hn ) (( resid   42 and name  hb# ) or ( resid   41 and name  hb# )) 0.0 0.0 2.8
assign ( resid   46 and name   hn ) (( resid   46 and name   ha ) or ( resid   37 and name   ha )) 0.0 0.0 5.0
assign ( resid   47 and name   hn ) (( resid   47 and name  hb2 ) or ( resid   46 and name  hg# )) 0.0 0.0 3.5
assign ( resid   47 and name   hn ) (( resid   47 and name  hb1 ) or ( resid   46 and name  hb# )) 0.0 0.0 3.5
assign ( resid   48 and name   hn ) (( resid   48 and name   hb ) or ( resid   48 and name hg12 )) 0.0 0.0 3.5
assign ( resid   53 and name   hn ) (( resid   53 and name   ha ) or ( resid   52 and name   ha )) 0.0 0.0 3.5
assign ( resid   59 and name   hn ) (( resid   59 and name  hb1 ) or ( resid   59 and name  hg# )) 0.0 0.0 2.8
assign ( resid   64 and name   hn ) (( resid   64 and name   hn ) or ( resid   71 and name   hn )) 0.0 0.0 2.8
assign ( resid   64 and name   hn ) (( resid   64 and name  hb# ) or ( resid   63 and name  hb2 )) 0.0 0.0 3.5
assign ( resid   65 and name   hn ) (( resid   65 and name   ha ) or ( resid   64 and name   ha )) 0.0 0.0 2.8
assign ( resid   65 and name   hn ) (( resid   65 and name  hb2 ) or ( resid   64 and name  hb# )) 0.0 0.0 3.5
assign ( resid   71 and name   hn ) (( resid   71 and name   hn ) or ( resid   64 and name   hn )) 0.0 0.0 2.8
assign ( resid   85 and name   hn ) (( resid   85 and name   ha ) or ( resid   85 and name  hb2 )) 0.0 0.0 3.5
assign ( resid   16 and name   hn ) (( resid   15 and name  hb1 ) or ( resid   13 and name  hb1 )) 0.0 0.0 5.0
assign ( resid   21 and name   hn ) (( resid   20 and name  hb2 ) or ( resid   27 and name  hb1 )) 0.0 0.0 5.0
assign ( resid   34 and name   hn ) (( resid   33 and name   hn ) or ( resid   35 and name   hn )) 0.0 0.0 3.5
assign ( resid   49 and name   hn ) (( resid   48 and name   hb ) or ( resid   48 and name hg12 )) 0.0 0.0 5.0
assign ( resid   54 and name   hn ) (( resid   53 and name  hb1 ) or ( resid   53 and name  hb2 )) 0.0 0.0 3.5
assign ( resid   58 and name   hn ) (( resid   57 and name  hb2 ) or ( resid   57 and name   hg )) 0.0 0.0 5.0
assign ( resid   59 and name   hn ) (( resid   58 and name   hn ) or ( resid   60 and name   hn )) 0.0 0.0 2.8
assign ( resid   66 and name   hn ) (( resid   65 and name  hb2 ) or ( resid   70 and name  hb1 )) 0.0 0.0 3.5
assign ( resid   71 and name   hn ) (( resid   70 and name   hn ) or ( resid   72 and name   hn )) 0.0 0.0 5.0
assign ( resid   86 and name   hn ) (( resid   85 and name   ha ) or ( resid   85 and name  hb2 )) 0.0 0.0 2.8
assign ( resid   35 and name   hn ) (( resid   48 and name   hb ) or ( resid   48 and name hg12 )) 0.0 0.0 5.0
assign ( resid   36 and name   hn ) (( resid   48 and name   hb ) or ( resid   48 and name hg12 )) 0.0 0.0 5.0
assign ( resid   80 and name   hn ) (( resid   87 and name   ha ) or ( resid   86 and name   ha )) 0.0 0.0 5.0
assign ( resid   86 and name   hn ) (( resid   84 and name   ha ) or ( resid   80 and name   ha )) 0.0 0.0 5.0
assign ( resid   28 and name   hn ) (( resid   27 and name  hb1 ) or ( resid   20 and name  hb2 )) 0.0 0.0 5.0
assign ( resid   69 and name   hn ) (( resid   70 and name   hn ) or ( resid   47 and name   hn )) 0.0 0.0 5.0
assign ( resid    6 and name   hn ) (( resid    5 and name   hb ) or ( resid   10 and name   hb )) 0.0 0.0 5.0
assign ( resid   13 and name   hn ) (( resid   12 and name  hb1 ) or ( resid   12 and name  hg# )) 0.0 0.0 3.5
assign ( resid   30 and name   hn ) (( resid   30 and name  hb2 ) or ( resid   19 and name  hb1 )) 0.0 0.0 5.0
assign ( resid   67 and name   hn ) (( resid   67 and name  hb1 ) or ( resid   84 and name   hb )) 0.0 0.0 5.0
assign ( resid   32 and name   hn ) (( resid   32 and name  hb2 ) or ( resid   20 and name  hb1 )) 0.0 0.0 3.5
assign ( resid   31 and name   hn ) (( resid   30 and name   ha ) or ( resid   44 and name   ha )) 0.0 0.0 2.8
assign ( resid   52 and name   hn ) (( resid   52 and name  hb2 ) or ( resid   33 and name  hb# )) 0.0 0.0 3.5
assign ( resid   45 and name   hn ) (( resid   44 and name  hb1 ) or ( resid   31 and name  hb1 )) 0.0 0.0 5.0
assign ( resid   15 and name   hn ) (( resid   14 and name  hb1 ) or ( resid   14 and name   hg )) 0.0 0.0 3.5
assign ( resid   63 and name   hn ) (( resid   62 and name   ha ) or ( resid   81 and name  hb2 )) 0.0 0.0 2.8
assign ( resid   69 and name   hn ) (( resid   69 and name  hb2 ) or ( resid   67 and name   ha )) 0.0 0.0 3.5
assign ( resid   52 and name   hn ) (( resid   52 and name  hb1 ) or ( resid   62 and name   hb )) 0.0 0.0 3.5
assign ( resid   25 and name   hn ) (( resid   24 and name   ha ) or ( resid   23 and name   hb )) 0.0 0.0 3.5
assign ( resid   28 and name   hn ) (( resid   21 and name   hn ) or ( resid    7 and name   hn )) 0.0 0.0 3.5
assign ( resid   56 and name   hn ) (( resid   55 and name   ha ) or ( resid   61 and name  ha2 )) 0.0 0.0 3.5
assign ( resid   70 and name   hn ) (( resid   69 and name  hb2 ) or ( resid   67 and name   ha )) 0.0 0.0 5.0
assign ( resid   63 and name   hn ) (( resid   58 and name  hb# ) or ( resid   72 and name  hb# )) 0.0 0.0 5.0
assign ( resid   33 and name   hn ) (( resid   32 and name   hn ) or ( resid   34 and name   hn )) 0.0 0.0 3.5
assign ( resid   54 and name   hn ) (( resid   53 and name  hg# ) or ( resid   56 and name   hg )) 0.0 0.0 5.0            
assign ( resid    7 and name   hn ) (( resid    5 and name   hb ) or ( resid   10 and name   hb )) 0.0 0.0 6.0
assign ( resid   11 and name   hn ) (( resid   12 and name   ha ) or ( resid   15 and name   ha )) 0.0 0.0 5.0
assign ( resid   14 and name   hn ) (( resid   12 and name   ha ) or ( resid   15 and name   ha )) 0.0 0.0 5.0
assign ( resid   14 and name   hn ) (( resid   12 and name  hb1 ) or ( resid   12 and name  hg# )) 0.0 0.0 5.0
assign ( resid   16 and name   hn ) (( resid   14 and name  hb1 ) or ( resid   14 and name   hg )) 0.0 0.0 5.0
assign ( resid   18 and name   hn ) (( resid   19 and name   ha ) or ( resid   45 and name   ha )) 0.0 0.0 5.0
assign ( resid    5 and name   hn ) (( resid    5 and name   hb ) or ( resid   10 and name   hb )) 0.0 0.0 3.5
assign ( resid   34 and name   hn ) (( resid   33 and name  hg# ) or ( resid   32 and name  hb1 )) 0.0 0.0 3.5
assign ( resid   29 and name   hn ) (( resid   30 and name  hg2 ) or ( resid   43 and name  hd# )) 0.0 0.0 5.0
assign ( resid   20 and name   hn ) (( resid   20 and name  hb1 ) or ( resid   15 and name  hb2 )) 0.0 0.0 3.5
assign ( resid   69 and name   hn ) (( resid   69 and name  hb1 ) or ( resid   34 and name  ha1 )) 0.0 0.0 3.5
assign ( resid   26 and name   hn ) (( resid   26 and name   ha ) or ( resid    6 and name   ha )) 0.0 0.0 3.5
assign ( resid   53 and name   hn ) (( resid   53 and name  hd2 ) or ( resid   51 and name  hb# )) 0.0 0.0 5.0
assign ( resid   13 and name   hn ) (( resid   12 and name  hd2 ) or ( resid   11 and name  hb# )) 0.0 0.0 3.5
assign ( resid   14 and name   hn ) (( resid   12 and name  hd2 ) or ( resid   11 and name  hb# )) 0.0 0.0 3.5
assign ( resid   11 and name   hn ) (( resid   12 and name  hd2 ) or ( resid   11 and name  hb# )) 0.0 0.0 2.8
assign ( resid   54 and name   hn ) (( resid   54 and name  hb2 ) or ( resid   53 and name  hd1 )) 0.0 0.0 3.5
assign ( resid   35 and name   hn ) (( resid   17 and name  hd1 ) or ( resid   32 and name  hb2 )) 0.0 0.0 5.0
assign ( resid   49 and name   hn ) (( resid   34 and name  ha1 ) or ( resid   50 and name   ha )) 0.0 0.0 5.0
assign ( resid   59 and name   hn ) (( resid   58 and name   ha ) or ( resid   60 and name  ha1 )) 0.0 0.0 3.5
assign ( resid   70 and name   hn ) (( resid   71 and name  hg# ) or ( resid   50 and name  hb2 )) 0.0 0.0 5.0
assign ( resid   56 and name   hn ) (( resid   53 and name  hd1 ) or ( resid   54 and name  hb2 )) 0.0 0.0 5.0
assign ( resid   51 and name   hn ) (( resid   64 and name   ha ) or ( resid   49 and name   ha )) 0.0 0.0 3.5
assign ( resid   59 and name   hn ) (( resid   62 and name   ha ) or ( resid   60 and name  ha2 )) 0.0 0.0 6.0
assign ( resid   80 and name   hn ) (( resid   74 and name  hb1 ) or ( resid   87 and name  hb1 )) 0.0 0.0 5.0
assign ( resid   26 and name   hn ) (( resid   24 and name   ha ) or ( resid   23 and name   hb )) 0.0 0.0 5.0
assign ( resid   85 and name   hn ) (( resid   84 and name   hb ) or ( resid   82 and name  hb1 )) 0.0 0.0 5.0
assign ( resid   41 and name   hn ) (( resid   41 and name   hn ) or ( resid   42 and name   hn )) 0.0 0.0 3.5
assign ( resid   42 and name   hn ) (( resid   42 and name   hn ) or ( resid   41 and name   hn )) 0.0 0.0 2.8
assign ( resid   44 and name hd22 ) (( resid   44 and name   hn ) or ( resid   38 and name   hn )) 0.0 0.0 5.0
assign ( resid   15 and name   hn ) (( resid   15 and name  hb1 ) or ( resid   13 and name  hb1 )) 0.0 0.0 3.5
assign ( resid   54 and name   hn ) (( resid   55 and name  hd2 ) or ( resid   85 and name  hb1 )) 0.0 0.0 5.0
assign ( resid   56 and name   hn ) (( resid   55 and name  hd2 ) or ( resid   85 and name  hb1 )) 0.0 0.0 3.5
assign ( resid   28 and name   hn ) (( resid   28 and name  hb1 ) or ( resid   43  and name hb# )) 0.0 0.0 5.0
assign ( resid   44 and name   hn ) (( resid   44 and name  hb2 ) or ( resid   15  and name hb2 )) 0.0 0.0 5.0
assign ( resid   72 and name   hn ) (( resid   71 and name  hb# ) or ( resid   80  and name hb2 )) 0.0 0.0 3.5
assign ( resid   39 and name   hn ) (( resid   41 and name   hn ) or ( resid   42  and name  hn )) 0.0 0.0 5.0
assign ( resid   56 and name   hn ) (( resid   60 and name   hn ) or ( resid   58  and name  hn )) 0.0 0.0 6.0
assign ( resid   70 and name   hn ) (( resid   70 and name  hd# ) or ( resid   70  and name he# )) 0.0 0.0 3.5
assign ( resid   71 and name   hn ) (( resid   70 and name  hd# ) or ( resid   70  and name he# )) 0.0 0.0 3.5
assign ( resid   72 and name   hn ) (( resid   70 and name  hd# ) or ( resid   70  and name he# )) 0.0 0.0 5.0
assign ( resid   83 and name hd22 ) (( resid   82 and name  hb# ) or ( resid   82  and name hg# )) 0.0 0.0 5.0
assign ( resid   22 and name   hn ) (( resid   22 and name  hb2 ) or ( resid   27  and name hb1 )) 0.0 0.0 3.5
assign ( resid   38 and name   hn ) (( resid   46 and name  hb2 ) or ( resid   36  and name hg2 )) 0.0 0.0 5.0
assign ( resid   35 and name   hn ) (( resid   33 and name  hg# ) or ( resid   32  and name hb1 )) 0.0 0.0 5.0
assign ( resid   17 and name   hn ) (( resid   16 and name   hn ) or ( resid   18  and name  hn )) 0.0 0.0 5.0
assign ( resid   18 and name   hn ) (( resid   15 and name  hb1 ) or ( resid   29  and name hb# )) 0.0 0.0 5.0
assign ( resid   27 and name   hn ) (( resid   26 and name   ha ) or ( resid    6  and name  ha )) 0.0 0.0 3.5
assign ( resid   58 and name   hn ) (( resid   59 and name  hb1 ) or ( resid   59  and name hg# )) 0.0 0.0 6.0
assign ( resid   60 and name   hn ) (( resid   59 and name  hb1 ) or ( resid   59  and name hg# )) 0.0 0.0 5.0
assign ( resid   62 and name   hn ) (( resid   73 and name  hb# ) or ( resid   73  and name hg1 )) 0.0 0.0 3.5
assign ( resid   74 and name   hn ) (( resid   73 and name  hb2 ) or ( resid   73  and name hg1 )) 0.0 0.0 5.0
assign ( resid   81 and name   hn ) (( resid   81 and name  hb1 ) or ( resid   82  and name hd1 )) 0.0 0.0 5.0
assign ( resid   44 and name hd22 ) (( resid   44 and name  hb# ) or ( resid   46 and name  hg# )) 0.0 0.0 5.0
assign ( resid   44 and name hd21 ) (( resid   44 and name  hb1 ) or ( resid   46 and name  hg# )) 0.0 0.0 5.0
assign ( resid   83 and name hd21 ) (( resid   82 and name  hb# ) or ( resid   82  and name hg# )) 0.0 0.0 5.0
assign ( resid   44 and name hd21 ) (( resid   44 and name   hn ) or ( resid   38 and name   hn )) 0.0 0.0 5.0
assign ( resid   61 and name   hn ) (( resid   59 and name  hb1 ) or ( resid   59  and name hg# )) 0.0 0.0 5.0
assign ( resid   25 and name   hn ) (( resid   24 and name  hb1 ) or ( resid   24  and name hg1 )) 0.0 0.0 5.0
assign ( resid   26 and name   hn ) (( resid   26 and name  hb1 ) or ( resid    7  and name hg2 )) 0.0 0.0 3.5
assign ( resid   27 and name   hn ) (( resid   26 and name  hb1 ) or ( resid    7  and name hg2 )) 0.0 0.0 3.5
assign ( resid   31 and name   hn ) (( resid   31 and name  hb1 ) or ( resid   35  and name hb1 )) 0.0 0.0 5.0
assign ( resid   31 and name   hn ) (( resid   30 and name  hb2 ) or ( resid   19  and name hb1 )) 0.0 0.0 5.0
assign ( resid   35 and name   hn ) (( resid   47 and name   hn ) or ( resid   31 and name   hn )) 0.0 0.0 5.0
assign ( resid   34 and name   hn ) (( resid   35 and name  hb2 ) or ( resid   68 and name  ha1 )) 0.0 0.0 5.0
assign ( resid   35 and name   hn ) (( resid   35 and name  hb2 ) or ( resid   68 and name  ha1 )) 0.0 0.0 3.5
assign ( resid   47 and name   hn ) (( resid   48 and name   hb ) or ( resid   48 and name hg12 )) 0.0 0.0 6.0
assign ( resid   50 and name   hn ) (( resid   70 and name  hd# ) or ( resid   70  and name he# )) 0.0 0.0 5.0
assign ( resid   51 and name   hn ) (( resid   70 and name  hd# ) or ( resid   70  and name he# )) 0.0 0.0 5.0
assign ( resid   51 and name   hn ) (( resid   53 and name  hb2 ) or ( resid   52  and name hb1 )) 0.0 0.0 5.0
assign ( resid   57 and name   hn ) (( resid   70 and name  hd# ) or ( resid   70  and name he# )) 0.0 0.0 6.0
assign ( resid   64 and name   hn ) (( resid   70 and name  hd# ) or ( resid   70  and name he# )) 0.0 0.0 5.0
assign ( resid   66 and name   hn ) (( resid   70 and name  hd# ) or ( resid   70  and name he# )) 0.0 0.0 5.0
assign ( resid   87 and name   hn ) (( resid   81 and name  hb1 ) or ( resid   61  and name ha1 )) 0.0 0.0 5.0
assign ( resid   87 and name   hn ) (( resid   59 and name  hb1 ) or ( resid   59  and name hg# )) 0.0 0.0 5.0
assign ( resid    7 and name   hn ) (( resid   10 and name   hn ) or ( resid   27  and name  hz )) 0.0 0.0 5.0
assign ( resid   73 and name   hn ) (( resid   71 and name  hg# ) or ( resid   80  and name hb1 )) 0.0 0.0 6.0
assign ( resid   27 and name   hn ) (( resid    7 and name  hb1 ) or ( resid   43  and name hd# )) 0.0 0.0 5.0
assign ( resid    7 and name   hn ) (( resid   27 and name  hb1 ) or ( resid    8  and name hb# )) 0.0 0.0 5.0
assign ( resid    8 and name   hn ) (( resid   10 and name   hn ) or ( resid   27  and name  hz )) 0.0 0.0 5.0
assign ( resid    8 and name   hn ) (( resid    7 and name  hg2 ) or ( resid   43  and name he# )) 0.0 0.0 6.0
assign ( resid   27 and name   hn ) (( resid   28 and name  hg# ) or ( resid    7  and name hg1 )) 0.0 0.0 5.0
assign ( resid   18 and name   hn ) (( resid   19 and name  hg2 ) or ( resid   32  and name hb1 )) 0.0 0.0 5.0
assign ( resid   71 and name   hn ) (( resid   65 and name  hb1 ) or ( resid   72  and name hb# )) 0.0 0.0 5.0
assign (( resid  11 and name   hn ) or ( resid  84 and name     hn ))
       (( resid  11 and name   hn ) or ( resid  84 and name     hn ) or ( resid  10 and name   hn ))  0.0 0.0 2.8
assign  ( resid  14 and name   hn )   (( resid  14 and name   hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 3.5
assign  ( resid  21 and name   hn )   (( resid  21 and name   hg1# ) or ( resid  21 and name hg2# ))  0.0 0.0 3.5
assign  ( resid  23 and name   hn )
       (( resid  23 and name   ha ) or ( resid  22 and name     ha ) or ( resid  26 and name   ha ))  0.0 0.0 2.8
assign  ( resid  36 and name   hn )
       (( resid  36 and name  hg# ) or ( resid  46 and name    hb# ) or ( resid  47 and name  hb1 ))  0.0 0.0 3.5      
assign  ( resid  48 and name   hn )   (( resid  48 and name   hg11 ) or ( resid  48 and name hg2# ))  0.0 0.0 3.5
assign  ( resid  53 and name   hn )   (( resid  53 and name    hg# )
     or ( resid  53 and name  hb1 ) or ( resid  53 and name    hb2 ) or ( resid  52 and name  hb1 ))  0.0 0.0 3.5
assign  ( resid  57 and name   hn )
       (( resid  57 and name  hb2 ) or ( resid  57 and name     hg ) or ( resid  56 and name   hg ))  0.0 0.0 2.8
assign  ( resid  69 and name   hn )
       (( resid  69 and name   ha ) or ( resid  68 and name    ha2 ) or ( resid  66 and name   hb ))  0.0 0.0 3.5   
assign  ( resid  73 and name   hn )
       (( resid  73 and name  hg1 ) or ( resid  73 and name    hb2 ) or ( resid  63 and name  hb1 ))  0.0 0.0 3.5
assign  ( resid  87 and name   hn )   (( resid  80 and name   hd2# ) or ( resid  84 and name hd1# ))  0.0 0.0 5.0       
assign  ( resid  81 and name   hn )
       (( resid  81 and name   ha ) or ( resid  87  and name    ha ) or ( resid  86 and name   ha ))  0.0 0.0 3.5
assign  ( resid  84 and name   hn )   (( resid  84  and name  hg11 ) or ( resid  84 and name hg12 ))  0.0 0.0 3.5
assign  ( resid  86 and name   hn )
       (( resid  86 and name  hb# ) or ( resid  84  and name  hg11 ) or ( resid  84 and name hg12 ))  0.0 0.0 3.5   
assign  ( resid  87 and name   hn )
       (( resid  87 and name   ha ) or ( resid  86  and name    ha ) or ( resid  81 and name   ha ))  0.0 0.0 2.8
assign  ( resid  15 and name   hn )   (( resid  14  and name  hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 5.0
assign  ( resid  22 and name   hn )   (( resid  21  and name  hg1# ) or ( resid  21 and name hg2# ))  0.0 0.0 3.5
assign  ( resid  36 and name   hn )
       (( resid  35 and name  hb1 ) or ( resid  46  and name   hg# ) or ( resid  47 and name  hb2 ))  0.0 0.0 3.5
assign  ( resid  49 and name   hn )   (( resid  48  and name  hg11 ) or ( resid  48 and name hg2# ))  0.0 0.0 5.0   
assign  ( resid  81 and name   hn )   (( resid  80  and name  hb1  ) or ( resid  88 and name hg12 ))  0.0 0.0 5.0      
assign  ( resid  81 and name   hn )   (( resid  80  and name  hd2# ) or	( resid  88 and name hg2# ))  0.0 0.0 5.0
assign  ( resid  85 and name   hn )   (( resid  84  and name  hg11 ) or ( resid  84 and name hg12 ))  0.0 0.0 5.0
assign  ( resid  34 and name   hn )   
       (( resid  48 and name hg11 ) or ( resid  48  and name  hg2# ) or ( resid  17 and name  hb1 ))  0.0 0.0 5.0
assign  ( resid  35 and name   hn )   (( resid  48  and name  hg11 ) or ( resid  48 and name hg2# ))  0.0 0.0 5.0
assign  ( resid  36 and name   hn )   (( resid  48  and name  hg11 ) or ( resid  48 and name hg2# ))  0.0 0.0 5.0
assign  ( resid  81 and name   hn )   (( resid  80  and name  hd1# ) or ( resid  88 and name hd1# ))  0.0 0.0 3.5
assign  ( resid  11 and name   hn )   (( resid  10  and name  hd1# ) or ( resid   7 and name  hb2 ))  0.0 0.0 5.0
assign  ( resid  88 and name   hn )   
       (( resid  88 and name hg2# ) or ( resid  80  and name  hd2# ) or ( resid  56 and name hd2# ))  0.0 0.0 5.0
assign  ( resid  44 and name   hn ) 
       (( resid  42 and name   ha ) or ( resid  15  and name    ha ) or ( resid  28 and name   ha )
     or ( resid  32 and name   ha )) 								      0.0 0.0 5.0
assign  ( resid  72 and name   hn )   (( resid  71  and name   hg# ) or ( resid  88 and name hg12 ))  0.0 0.0 5.0            
assign  ( resid  32 and name   hn ) 
       (( resid  32 and name  hb1 ) or ( resid  19  and name   hg# ) or ( resid  33 and name  hg# ))  0.0 0.0 3.5
assign  ( resid  35 and name   hn ) 
       (( resid  33 and name  hb# ) or ( resid  36  and name   hb2 ) or ( resid  19 and name  hb2 )      
     or ( resid  59 and name  hb2 ))          		      		                              0.0 0.0 5.0
assign  ( resid   5 and name   hn )   (( resid   5  and name  hg2# ) or ( resid  10 and name hg11 ))  0.0 0.0 3.5     
assign  ( resid  56 and name   hn ) 
       (( resid  56 and name  hb# ) or ( resid  55  and name   hb1 ) or ( resid  55 and name  hg1 )
     or ( resid  55 and name  hg2 )) 								      0.0 0.0 2.8
assign  ( resid  51 and name   hn ) 
       (( resid  50 and name  hb1 ) or ( resid  48  and name    hb ) or ( resid  48 and name hg12 ))  0.0 0.0 5.0
assign  ( resid  10 and name   hn )   (( resid  10  and name  hd1# ) or ( resid   7 and name  hb2 ))  0.0 0.0 3.5
assign  ( resid  80 and name   hn )   (( resid  80  and name  hd1# ) or ( resid  88 and name hd1# ))  0.0 0.0 5.0
assign  ( resid   5 and name   hn ) 
       (( resid   3 and name   ha ) or ( resid  24  and name    ha ) or ( resid  23 and name   hb ))  0.0 0.0 6.0
assign  ( resid   7 and name   hn )   (( resid  14  and name  hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 6.0
assign  ( resid   7 and name   hn )   (( resid   5  and name  hg2# ) or ( resid  10 and name hg11 ))  0.0 0.0 5.0
assign  ( resid   8 and name   hn )   (( resid  14  and name  hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 5.0
assign  ( resid   8 and name   hn )   (( resid   5  and name  hg2# ) or ( resid  10 and name hg11 ))  0.0 0.0 5.0
assign  ( resid  10 and name   hn )   (( resid  14  and name  hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 5.0
assign  ( resid  11 and name   hn )   (( resid  14  and name  hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 5.0
assign  ( resid  13 and name   hn )   (( resid  14  and name  hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 5.0
assign  ( resid  57 and name   hn ) 
       (( resid  56 and name  hb# ) or ( resid  55  and name   hb1 ) or ( resid  55 and name  hg1 )  
     or ( resid  55 and name  hg2 ))								      0.0 0.0 3.5
assign  ( resid  14 and name   hn ) 
       (( resid  14 and name  hb1 ) or ( resid  14  and name    hg ) or ( resid   5 and name hg1# ))  0.0 0.0 3.5
assign  ( resid  13 and name   hn ) 
       (( resid  14 and name  hb1 ) or ( resid  14  and name    hg ) or ( resid   5 and name hg1# ))  0.0 0.0 5.0
assign  ( resid  50 and name   hn )   (( resid  48  and name  hg11 ) or ( resid  48 and name hg2# ))  0.0 0.0 5.0
assign  ( resid  80 and name   hn )   (( resid  80  and name  hd2# ) or ( resid  88 and name hg2# ))  0.0 0.0 5.0
assign  ( resid  17 and name   hn ) 
       (( resid  35 and name  hb1 ) or ( resid  15  and name  hb1  ) or ( resid  13 and name  hb1 ))  0.0 0.0 5.0
assign  ( resid  23 and name   hn )   (( resid  21  and name  hg1# ) or ( resid  21 and name hg2# ))  0.0 0.0 5.0
assign  ( resid  86 and name   hn )   (( resid  80  and name  hd1# ) or ( resid  80 and name hd2# ))  0.0 0.0 3.5
assign  ( resid  22 and name hd21 )   (( resid  14  and name  hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 6.0
assign  ( resid  28 and name   hn ) 
       (( resid  28 and name  hg# ) or ( resid  40  and name   hg2 ) or ( resid   7 and name  hg1 ))  0.0 0.0 3.5
assign  ( resid  34 and name   hn )   (( resid  48  and name    hb ) or ( resid  48 and name hg12 ))  0.0 0.0 5.0
assign  ( resid  45 and name   hn ) 
       (( resid  45 and name  hb# ) or ( resid  32  and name   hb2 ) or ( resid  17 and name  hd1 ))  0.0 0.0 3.5       
assign  ( resid  35 and name   hn )   (( resid  48  and name  hd1# ) or ( resid  17 and name  hb1 ))  0.0 0.0 5.0 
assign  ( resid  65 and name   hn )   (( resid  66  and name    hn ) or ( resid  65 and name hd21 ))  0.0 0.0 5.0
assign  ( resid  56 and name   hn ) 
       (( resid  56 and name   hg ) or ( resid  57  and name   hb2 ) or ( resid  57 and name   hg ))  0.0 0.0 3.5
assign  ( resid  59 and name   hn ) 
       (( resid  56 and name   hg ) or ( resid  57  and name   hb2 ) or ( resid  57 and name   hg ))  0.0 0.0 5.0
assign  ( resid  63 and name   hn ) 
       (( resid  63 and name  hb2 ) or ( resid  64  and name   hb# ) or ( resid  51 and name  hb# ))  0.0 0.0 3.5
assign  ( resid  62 and name   hn )   (( resid  62  and name  hg2# ) or ( resid  80 and name hd2# ))  0.0 0.0 3.5
assign  ( resid  16 and name   hn )   (( resid  14  and name  hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 5.0
assign  ( resid  37 and name   hn )   (( resid  48  and name  hg11 ) or ( resid  48 and name hg2# ))  0.0 0.0 5.0
assign (( resid  44 and name   hn ) or ( resid   3  and name    hn ))
       (( resid  44 and name   hn ) or ( resid  38  and name    hn ) or ( resid   3 and name   hn ))  0.0 0.0 2.8
assign (( resid  44 and name   hn ) or ( resid   3  and name    hn ))
       (( resid  43 and name  hg# ) or ( resid   3  and name  hg2# ))                                 0.0 0.0 5.0       
assign  ( resid  58 and name   hn ) 
       (( resid  58 and name   ha ) or ( resid  55  and name   hd2 ) or ( resid  85 and name  hb1 ))  0.0 0.0 3.5
assign  ( resid  87 and name   hn )   (( resid  80  and name  hd1# ) or ( resid  88 and name hd1# ))  0.0 0.0 5.0
assign  ( resid  22 and name hd21 )   (( resid  21  and name  hg1# ) or ( resid  21 and name hg2# ))  0.0 0.0 6.0
assign  ( resid  22 and name hd22 )   (( resid  21  and name  hg1# ) or ( resid  21 and name hg2# ))  0.0 0.0 6.0
assign  ( resid  20 and name   hn )   (( resid  21  and name  hg1# ) or ( resid  21 and name hg2# ))  0.0 0.0 6.0
assign  ( resid  28 and name   hn )   (( resid  21  and name  hg1# ) or ( resid  21 and name hg2# ))  0.0 0.0 5.0
assign  ( resid  29 and name   hn )   (( resid  21  and name  hg1# ) or ( resid  21 and name hg2# ))  0.0 0.0 5.0
assign  ( resid  28 and name   hn )   (( resid  14  and name  hd1# ) or ( resid  14 and name hd2# ))  0.0 0.0 6.0
assign  ( resid  32 and name   hn ) 
       (( resid  19 and name   hn ) or ( resid  33  and name    hn ) or ( resid  35 and name   hn ))  0.0 0.0 5.0
assign  ( resid  45 and name   hn ) 
       (( resid  45 and name   ha ) or ( resid  44  and name    ha ) or ( resid  30 and name   ha ) 
     or ( resid  15 and name   ha )) 								      0.0 0.0 2.8
assign  ( resid  86 and name   hn ) 
       (( resid  87 and name   hn ) or ( resid  81  and name    hn ) or ( resid  58 and name   hn ))  0.0 0.0 3.5
assign  ( resid   7 and name   hn )   (( resid   7  and name   hb2 ) or ( resid  10 and name hd1# ))  0.0 0.0 3.5
       
                     
set message=off echo=off end
restraints
  dihedral
      reset
! based on HMQCJ data (500 MHz); values for 500 MHz given
assign (resid  7 and name  C  ) (resid   8 and name  N  )
       (resid  8 and name  CA ) (resid   8 and name  C  )  1  -60.0 30.0 2 !4.4
assign (resid 64 and name  C  ) (resid  65 and name  N  )
       (resid 65 and name  CA ) (resid  65 and name  C  )  1  -60.0 30.0 2 !4.6
assign (resid 79 and name  C  ) (resid  80 and name  N  )
       (resid 80 and name  CA ) (resid  80 and name  C  )  1  -60.0 30.0 2 !4.6 
assign (resid  4 and name  C  ) (resid   5 and name  N  )
       (resid  5 and name  CA ) (resid   5 and name  C  )  1 -120.0 30.0 2 !8.5
assign (resid 12 and name  C  ) (resid  13 and name  N  )
       (resid 13 and name  CA ) (resid  13 and name  C  )  1 -120.0 30.0 2 !8.5
assign (resid 18 and name  C  ) (resid  19 and name  N  )
       (resid 19 and name  CA ) (resid  19 and name  C  )  1 -120.0 30.0 2 !9.0
assign (resid 20 and name  C  ) (resid  21 and name  N  )
       (resid 21 and name  CA ) (resid  21 and name  C  )  1 -120.0 30.0 2 !9.4 
assign (resid 22 and name  C  ) (resid  23 and name  N  )
       (resid 23 and name  CA ) (resid  23 and name  C  )  1 -140.0 30.0 2 !8.7
assign (resid 28 and name  C  ) (resid  29 and name  N  )
       (resid 29 and name  CA ) (resid  29 and name  C  )  1 -140.0 30.0 2 !8.9
assign (resid 29 and name  C  ) (resid  30 and name  N  )
       (resid 30 and name  CA ) (resid  30 and name  C  )  1 -120.0 30.0 2 !9.0 
assign (resid 34 and name  C  ) (resid  35 and name  N  )
       (resid 35 and name  CA ) (resid  35 and name  C  )  1 -100.0 30.0 2 !9.5
assign (resid 35 and name  C  ) (resid  36 and name  N  )
       (resid 36 and name  CA ) (resid  36 and name  C  )  1 -120.0 30.0 2 !8.1       
assign (resid 45 and name  C  ) (resid  46 and name  N  )
       (resid 46 and name  CA ) (resid  46 and name  C  )  1 -120.0 30.0 2 !9.2       
assign (resid 48 and name  C  ) (resid  49 and name  N  )
       (resid 49 and name  CA ) (resid  49 and name  C  )  1 -120.0 30.0 2 !8.6             
assign (resid 61 and name  C  ) (resid  62 and name  N  )
       (resid 62 and name  CA ) (resid  62 and name  C  )  1 -120.0 30.0 2 !9.9       
assign (resid 63 and name  C  ) (resid  64 and name  N  )
       (resid 64 and name  CA ) (resid  64 and name  C  )  1 -120.0 30.0 2 !9.3 
assign (resid 70 and name  C  ) (resid  71 and name  N  )
       (resid 71 and name  CA ) (resid  71 and name  C  )  1 -140.0 30.0 2 !8.2
assign (resid 71 and name  C  ) (resid  72 and name  N  )
       (resid 72 and name  CA ) (resid  72 and name  C  )  1 -120.0 30.0 2 !8.4
assign (resid 72 and name  C  ) (resid  73 and name  N  )
       (resid 73 and name  CA ) (resid  73 and name  C  )  1 -120.0 30.0 2 !9.1
assign (resid 78 and name  C  ) (resid  79 and name  N  )
       (resid 79 and name  CA ) (resid  79 and name  C  )  1 -120.0 30.0 2 !8.2
assign (resid 87 and name  C  ) (resid  88 and name  N  )
       (resid 88 and name  CA ) (resid  88 and name  C  )  1 -140.0 30.0 2 !9.4
assign (resid 49 and name  C  ) (resid  50 and name  N  )
       (resid 50 and name  CA ) (resid  50 and name  C  )  1  -60.0 30.0 2 !2.3
assign (resid 53 and name  C  ) (resid  54 and name  N  )
       (resid 54 and name  CA ) (resid  54 and name  C  )  1 -120.0 30.0 2 !9.3       
assign (resid 55 and name  C  ) (resid  56 and name  N  )
       (resid 56 and name  CA ) (resid  56 and name  C  )  1 -120.0 30.0 2 !8.7 
assign (resid 56 and name  C  ) (resid  57 and name  N  )
       (resid 57 and name  CA ) (resid  57 and name  C  )  1  -60.0 30.0 2 !3.9
assign (resid 58 and name  C  ) (resid  59 and name  N  )
       (resid 59 and name  CA ) (resid  59 and name  C  )  1  -60.0 30.0 2 !2.1
  end
end


assign ( resid  2 and name   ha )( resid  2 and name  hb# ) 0.0 0.0 3.5 
assign ( resid  3 and name   ha )( resid  3 and name   hb ) 0.0 0.0 3.5 
assign ( resid  3 and name   ha )( resid  3 and name hg2# ) 0.0 0.0 2.8 
assign ( resid  3 and name   hb )( resid  3 and name hg2# ) 0.0 0.0 2.8 
assign ( resid  4 and name   ha )( resid  4 and name   hn ) 0.0 0.0 2.8 
assign ( resid  4 and name   ha )( resid  4 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid  4 and name  hb1 )( resid  4 and name   hn ) 0.0 0.0 5.0 
assign ( resid  4 and name  hb1 )( resid  4 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid  4 and name  hb2 )( resid  4 and name   hn ) 0.0 0.0 5.0 
assign ( resid  5 and name   ha )( resid  5 and name   hn ) 0.0 0.0 3.5 
assign ( resid  5 and name   ha )( resid  5 and name hd1# ) 0.0 0.0 3.5 
assign ( resid  5 and name   ha )( resid  5 and name hg1# ) 0.0 0.0 3.5 
assign ( resid  5 and name   ha )( resid  5 and name hg2# ) 0.0 0.0 3.5 
assign ( resid  5 and name   hb )( resid  5 and name hg1# ) 0.0 0.0 2.8 
assign ( resid  5 and name   hb )( resid  5 and name hg2# ) 0.0 0.0 2.8 
assign ( resid  5 and name hd1# )( resid  5 and name   hn ) 0.0 0.0 3.5 
assign ( resid  5 and name hg1# )( resid  5 and name   hn ) 0.0 0.0 5.0 
assign ( resid  5 and name hg1# )( resid  5 and name hg2# ) 0.0 0.0 2.8 
assign ( resid  6 and name   ha )( resid  6 and name   hn ) 0.0 0.0 6.0 
assign ( resid  6 and name  hb1 )( resid  6 and name   hn ) 0.0 0.0 6.0 
assign ( resid  6 and name  hb2 )( resid  6 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name   ha )( resid  7 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name   ha )( resid  7 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid  7 and name   ha )( resid  7 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid  7 and name   ha )( resid  7 and name  hg1 ) 0.0 0.0 3.5 
assign ( resid  7 and name   ha )( resid  7 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb1 )( resid  7 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb1 )( resid  7 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb2 )( resid  7 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb2 )( resid  7 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid  7 and name  hg1 )( resid  7 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name  hg2 )( resid  7 and name   hn ) 0.0 0.0 5.0 
assign ( resid  8 and name   ha )( resid  8 and name   hn ) 0.0 0.0 3.5 
assign ( resid  8 and name   ha )( resid  8 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid  9 and name   ha )( resid  9 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid  9 and name  hb1 )( resid  9 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid  9 and name  hb2 )( resid  9 and name  hd# ) 0.0 0.0 5.0 
assign ( resid  9 and name  hb2 )( resid  9 and name  hg# ) 0.0 0.0 3.5 
assign ( resid  9 and name  hd# )( resid  9 and name  hg# ) 0.0 0.0 2.8 
assign ( resid 10 and name   ha )( resid 10 and name   hb ) 0.0 0.0 3.5 
assign ( resid 10 and name   ha )( resid 10 and name   hn ) 0.0 0.0 3.5 
assign ( resid 10 and name   ha )( resid 10 and name hg11 ) 0.0 0.0 5.0 
assign ( resid 10 and name   ha )( resid 10 and name hg12 ) 0.0 0.0 5.0 
assign ( resid 10 and name   ha )( resid 10 and name hg2# ) 0.0 0.0 2.8 
assign ( resid 10 and name   hb )( resid 10 and name   hn ) 0.0 0.0 5.0 
assign ( resid 10 and name hd1# )( resid 10 and name hg12 ) 0.0 0.0 2.8 
assign ( resid 10 and name hg11 )( resid 10 and name   hn ) 0.0 0.0 3.5 
assign ( resid 10 and name hg12 )( resid 10 and name   hn ) 0.0 0.0 5.0 
assign ( resid 10 and name hg12 )( resid 10 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 10 and name hg2# )( resid 10 and name   hn ) 0.0 0.0 5.0 
assign ( resid 11 and name   ha )( resid 11 and name   hn ) 0.0 0.0 3.5 
assign ( resid 12 and name   ha )( resid 12 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 12 and name   ha )( resid 12 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 12 and name  hb2 )( resid 12 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 12 and name  hb2 )( resid 12 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 12 and name  hd1 )( resid 12 and name  hd2 ) 0.0 0.0 2.8 
assign ( resid 13 and name   ha )( resid 13 and name   hn ) 0.0 0.0 3.5 
assign ( resid 13 and name   ha )( resid 13 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 13 and name  hb1 )( resid 13 and name   hn ) 0.0 0.0 3.5 
assign ( resid 13 and name  hb2 )( resid 13 and name   hn ) 0.0 0.0 3.5 
assign ( resid 14 and name   ha )( resid 14 and name   hn ) 0.0 0.0 2.8 
assign ( resid 14 and name   ha )( resid 14 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 14 and name   ha )( resid 14 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 14 and name  hb2 )( resid 14 and name   hn ) 0.0 0.0 3.5 
assign ( resid 14 and name  hb2 )( resid 14 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 14 and name  hb2 )( resid 14 and name hd2# ) 0.0 0.0 3.5 
assign ( resid 14 and name hd1# )( resid 14 and name   hg ) 0.0 0.0 3.5 
assign ( resid 15 and name   ha )( resid 15 and name   hn ) 0.0 0.0 3.5 
assign ( resid 15 and name   ha )( resid 15 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 15 and name   ha )( resid 15 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 15 and name  hb2 )( resid 15 and name   hn ) 0.0 0.0 5.0 
assign ( resid 16 and name  ha1 )( resid 16 and name   hn ) 0.0 0.0 2.8 
assign ( resid 16 and name  ha1 )( resid 16 and name  ha2 ) 0.0 0.0 2.8 
assign ( resid 16 and name  ha2 )( resid 16 and name   hn ) 0.0 0.0 2.8 
assign ( resid 17 and name   ha )( resid 17 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 17 and name   ha )( resid 17 and name  hd1 ) 0.0 0.0 3.5 
assign ( resid 17 and name   ha )( resid 17 and name  hd2 ) 0.0 0.0 3.5 
assign ( resid 17 and name   ha )( resid 17 and name  hg# ) 0.0 0.0 2.8 
assign ( resid 17 and name  hb1 )( resid 17 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb1 )( resid 17 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 17 and name  hb1 )( resid 17 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb1 )( resid 17 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb1 )( resid 17 and name  hg# ) 0.0 0.0 2.8 
assign ( resid 17 and name  hb2 )( resid 17 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb2 )( resid 17 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb2 )( resid 17 and name  hd2 ) 0.0 0.0 3.5 
assign ( resid 17 and name  hb2 )( resid 17 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 17 and name  hd# )( resid 17 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hd1 )( resid 17 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 17 and name  hd2 )( resid 17 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 17 and name  hg# )( resid 17 and name   hn ) 0.0 0.0 5.0 
assign ( resid 18 and name  ha1 )( resid 18 and name   hn ) 0.0 0.0 3.5 
assign ( resid 18 and name  ha2 )( resid 18 and name   hn ) 0.0 0.0 3.5 
assign ( resid 19 and name   ha )( resid 19 and name   hn ) 0.0 0.0 3.5 
assign ( resid 19 and name   ha )( resid 19 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 19 and name   ha )( resid 19 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 19 and name  hb2 )( resid 19 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name  hb2 )( resid 19 and name he21 ) 0.0 0.0 5.0 
assign ( resid 19 and name  hg1 )( resid 19 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name  hg1 )( resid 19 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 19 and name  hg2 )( resid 19 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name he21 )( resid 19 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 19 and name he21 )( resid 19 and name ne21 ) 0.0 0.0 2.8 
assign ( resid 19 and name he21 )( resid 19 and name ne22 ) 0.0 0.0 2.8 
assign ( resid 19 and name he22 )( resid 19 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 19 and name he22 )( resid 19 and name ne21 ) 0.0 0.0 2.8 
assign ( resid 19 and name he22 )( resid 19 and name ne22 ) 0.0 0.0 2.8 
assign ( resid 20 and name   ha )( resid 20 and name   hn ) 0.0 0.0 5.0 
assign ( resid 20 and name   ha )( resid 20 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 20 and name   ha )( resid 20 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 20 and name  hb2 )( resid 20 and name   hn ) 0.0 0.0 5.0 
assign ( resid 21 and name   ha )( resid 21 and name   hb ) 0.0 0.0 3.5 
assign ( resid 21 and name   ha )( resid 21 and name   hn ) 0.0 0.0 5.0 
assign ( resid 22 and name   ha )( resid 22 and name   hn ) 0.0 0.0 5.0 
assign ( resid 22 and name  hb1 )( resid 22 and name   hn ) 0.0 0.0 5.0 
assign ( resid 22 and name hd21 )( resid 22 and name nd21 ) 0.0 0.0 2.8 
assign ( resid 22 and name hd21 )( resid 22 and name nd22 ) 0.0 0.0 2.8 
assign ( resid 22 and name hd22 )( resid 22 and name nd21 ) 0.0 0.0 2.8 
assign ( resid 22 and name hd22 )( resid 22 and name nd22 ) 0.0 0.0 2.8 
assign ( resid 23 and name   ha )( resid 23 and name hg2# ) 0.0 0.0 2.8 
assign ( resid 23 and name   hb )( resid 23 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name   hb )( resid 23 and name hg2# ) 0.0 0.0 2.8 
assign ( resid 23 and name hg2# )( resid 23 and name   hn ) 0.0 0.0 5.0 
assign ( resid 24 and name  hb1 )( resid 24 and name  hd1 ) 0.0 0.0 3.5 
assign ( resid 24 and name  hb2 )( resid 24 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 24 and name  hb2 )( resid 24 and name  hg2 ) 0.0 0.0 2.8 
assign ( resid 24 and name  hd1 )( resid 24 and name  hd2 ) 0.0 0.0 2.8 
assign ( resid 24 and name  hd2 )( resid 24 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 25 and name  ha1 )( resid 25 and name   hn ) 0.0 0.0 3.5 
assign ( resid 25 and name  ha1 )( resid 25 and name  ha2 ) 0.0 0.0 2.8 
assign ( resid 25 and name  ha2 )( resid 25 and name   hn ) 0.0 0.0 5.0 
assign ( resid 26 and name   ha )( resid 26 and name  hb1 ) 0.0 0.0 2.8 
assign ( resid 26 and name  hb1 )( resid 26 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 26 and name  hb2 )( resid 26 and name   hn ) 0.0 0.0 3.5 
assign ( resid 27 and name   ha )( resid 27 and name   hn ) 0.0 0.0 3.5 
assign ( resid 27 and name   ha )( resid 27 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 27 and name   ha )( resid 27 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 27 and name  hb1 )( resid 27 and name   hn ) 0.0 0.0 5.0 
assign ( resid 27 and name  hb1 )( resid 27 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 27 and name  hb1 )( resid 27 and name  hd# ) 0.0 0.0 2.8 
assign ( resid 27 and name  hb1 )( resid 27 and name  he# ) 0.0 0.0 5.0 
assign ( resid 27 and name  hb2 )( resid 27 and name   hn ) 0.0 0.0 5.0 
assign ( resid 27 and name  hb2 )( resid 27 and name  hd# ) 0.0 0.0 2.8 
assign ( resid 27 and name  hb2 )( resid 27 and name  he# ) 0.0 0.0 5.0 
assign ( resid 27 and name  hd# )( resid 27 and name   hn ) 0.0 0.0 5.0 
assign ( resid 27 and name  hd# )( resid 27 and name   hz ) 0.0 0.0 5.0 
assign ( resid 27 and name  hd# )( resid 27 and name  he# ) 0.0 0.0 2.8 
assign ( resid 27 and name  he# )( resid 27 and name   hn ) 0.0 0.0 5.0 
assign ( resid 27 and name  he# )( resid 27 and name   hz ) 0.0 0.0 2.8 
assign ( resid 28 and name   ha )( resid 28 and name   hn ) 0.0 0.0 5.0 
assign ( resid 28 and name   ha )( resid 28 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 28 and name   ha )( resid 28 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 28 and name  hb1 )( resid 28 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 28 and name  hb1 )( resid 28 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 29 and name   ha )( resid 29 and name   hn ) 0.0 0.0 3.5 
assign ( resid 29 and name   ha )( resid 29 and name  hb# ) 0.0 0.0 2.8 
assign ( resid 29 and name  hb# )( resid 29 and name   hn ) 0.0 0.0 3.5 
assign ( resid 30 and name   ha )( resid 30 and name   hn ) 0.0 0.0 3.5 
assign ( resid 30 and name   ha )( resid 30 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 30 and name   ha )( resid 30 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 30 and name   ha )( resid 30 and name  hg2 ) 0.0 0.0 2.8 
assign ( resid 30 and name  hb1 )( resid 30 and name   hn ) 0.0 0.0 6.0 
assign ( resid 30 and name  hb1 )( resid 30 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 30 and name  hb2 )( resid 30 and name  hd# ) 0.0 0.0 3.5 
assign ( resid 30 and name  hb2 )( resid 30 and name  hg1 ) 0.0 0.0 3.5 
assign ( resid 30 and name  hb2 )( resid 30 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 30 and name  hd# )( resid 30 and name   hn ) 0.0 0.0 6.0 
assign ( resid 30 and name  hd# )( resid 30 and name  hg2 ) 0.0 0.0 2.8 
assign ( resid 30 and name  hg1 )( resid 30 and name   hn ) 0.0 0.0 6.0 
assign ( resid 30 and name  hg2 )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 31 and name   ha )( resid 31 and name   hn ) 0.0 0.0 6.0 
assign ( resid 31 and name  hb2 )( resid 31 and name   hn ) 0.0 0.0 6.0 
assign ( resid 32 and name   ha )( resid 32 and name   hn ) 0.0 0.0 3.5 
assign ( resid 32 and name   ha )( resid 32 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 32 and name   ha )( resid 32 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 32 and name  hb1 )( resid 32 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 33 and name   ha )( resid 33 and name   hn ) 0.0 0.0 3.5 
assign ( resid 33 and name   ha )( resid 33 and name  hb# ) 0.0 0.0 2.8 
assign ( resid 33 and name   ha )( resid 33 and name  hg# ) 0.0 0.0 2.8 
assign ( resid 33 and name  hb# )( resid 33 and name   hn ) 0.0 0.0 3.5 
assign ( resid 34 and name  ha1 )( resid 34 and name   hn ) 0.0 0.0 3.5 
assign ( resid 34 and name  ha1 )( resid 34 and name  ha2 ) 0.0 0.0 2.8 
assign ( resid 34 and name  ha2 )( resid 34 and name   hn ) 0.0 0.0 3.5 
assign ( resid 35 and name   ha )( resid 35 and name   hn ) 0.0 0.0 3.5 
assign ( resid 35 and name   ha )( resid 35 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 35 and name   ha )( resid 35 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 35 and name   ha )( resid 35 and name  hd# ) 0.0 0.0 3.5 
assign ( resid 35 and name   ha )( resid 35 and name  he# ) 0.0 0.0 5.0 
assign ( resid 35 and name  hb1 )( resid 35 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name  hb1 )( resid 35 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 35 and name  hb2 )( resid 35 and name  hd# ) 0.0 0.0 3.5 
assign ( resid 35 and name  hb2 )( resid 35 and name  he# ) 0.0 0.0 5.0 
assign ( resid 35 and name  hd# )( resid 35 and name   hn ) 0.0 0.0 3.5 
assign ( resid 36 and name   ha )( resid 36 and name   hn ) 0.0 0.0 3.5 
assign ( resid 36 and name   ha )( resid 36 and name  hb1 ) 0.0 0.0 2.8 
assign ( resid 36 and name   ha )( resid 36 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 36 and name   ha )( resid 36 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 36 and name   ha )( resid 36 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 36 and name  hb1 )( resid 36 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name  hb2 )( resid 36 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name  hg1 )( resid 36 and name  hg2 ) 0.0 0.0 2.8 
assign ( resid 37 and name   ha )( resid 37 and name   hn ) 0.0 0.0 2.8 
assign ( resid 37 and name  hb1 )( resid 37 and name   hn ) 0.0 0.0 3.5 
assign ( resid 37 and name  hb1 )( resid 37 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 37 and name  hb2 )( resid 37 and name   hn ) 0.0 0.0 5.0 
assign ( resid 38 and name  ha2 )( resid 38 and name   hn ) 0.0 0.0 2.8 
assign ( resid 39 and name   ha )( resid 39 and name   hn ) 0.0 0.0 3.5 
assign ( resid 39 and name   ha )( resid 39 and name  hb# ) 0.0 0.0 2.8 
assign ( resid 39 and name   ha )( resid 39 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 39 and name   ha )( resid 39 and name  he# ) 0.0 0.0 6.0 
assign ( resid 39 and name  hb# )( resid 39 and name   hn ) 0.0 0.0 3.5 
assign ( resid 39 and name  hb# )( resid 39 and name  hd# ) 0.0 0.0 2.8 
assign ( resid 39 and name  hb# )( resid 39 and name  he# ) 0.0 0.0 5.0 
assign ( resid 39 and name  hd# )( resid 39 and name   hn ) 0.0 0.0 5.0 
assign ( resid 40 and name   ha )( resid 40 and name   hn ) 0.0 0.0 2.8 
assign ( resid 40 and name   ha )( resid 40 and name  hg1 ) 0.0 0.0 3.5 
assign ( resid 40 and name  hb# )( resid 40 and name   hn ) 0.0 0.0 3.5 
assign ( resid 40 and name  hg# )( resid 40 and name   hn ) 0.0 0.0 3.5 
assign ( resid 41 and name   ha )( resid 41 and name  hb# ) 0.0 0.0 2.8 
assign ( resid 41 and name   ha )( resid 41 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 41 and name   ha )( resid 41 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 41 and name  hb# )( resid 41 and name   hn ) 0.0 0.0 5.0 
assign ( resid 41 and name  hb# )( resid 41 and name  hg1 ) 0.0 0.0 3.5 
assign ( resid 41 and name  hg1 )( resid 41 and name   hn ) 0.0 0.0 5.0 
assign ( resid 41 and name  hg1 )( resid 41 and name  hg2 ) 0.0 0.0 2.8 
assign ( resid 41 and name  hg2 )( resid 41 and name   hn ) 0.0 0.0 5.0 
assign ( resid 42 and name   ha )( resid 42 and name   hn ) 0.0 0.0 3.5 
assign ( resid 42 and name   ha )( resid 42 and name  hb# ) 0.0 0.0 2.8 
assign ( resid 42 and name   ha )( resid 42 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 42 and name  hb# )( resid 42 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 42 and name  hg2 )( resid 42 and name   hn ) 0.0 0.0 3.5 
assign ( resid 43 and name   ha )( resid 43 and name   hn ) 0.0 0.0 5.0 
assign ( resid 43 and name   ha )( resid 43 and name  hb# ) 0.0 0.0 2.8 
assign ( resid 43 and name   ha )( resid 43 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 43 and name   ha )( resid 43 and name  hd2 ) 0.0 0.0 3.5 
assign ( resid 43 and name   ha )( resid 43 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 43 and name  hb# )( resid 43 and name   hn ) 0.0 0.0 3.5 
assign ( resid 43 and name  hb# )( resid 43 and name  he1 ) 0.0 0.0 5.0 
assign ( resid 43 and name  hb# )( resid 43 and name  he2 ) 0.0 0.0 5.0 
assign ( resid 43 and name  hb# )( resid 43 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 43 and name  hd# )( resid 43 and name   hn ) 0.0 0.0 5.0 
assign ( resid 43 and name  hd1 )( resid 43 and name  hd2 ) 0.0 0.0 2.8 
assign ( resid 43 and name  hd1 )( resid 43 and name  he1 ) 0.0 0.0 5.0 
assign ( resid 43 and name  hd1 )( resid 43 and name  he2 ) 0.0 0.0 5.0 
assign ( resid 43 and name  hd1 )( resid 43 and name  hg# ) 0.0 0.0 2.8 
assign ( resid 43 and name  hd2 )( resid 43 and name  hg# ) 0.0 0.0 2.8 
assign ( resid 43 and name  he1 )( resid 43 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 43 and name  he2 )( resid 43 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 43 and name  hg# )( resid 43 and name   hn ) 0.0 0.0 5.0 
assign ( resid 44 and name   ha )( resid 44 and name   hn ) 0.0 0.0 2.8 
assign ( resid 44 and name   ha )( resid 44 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 44 and name   ha )( resid 44 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 44 and name   ha )( resid 44 and name hd22 ) 0.0 0.0 5.0 
assign ( resid 44 and name  hb1 )( resid 44 and name   hn ) 0.0 0.0 5.0 
assign ( resid 44 and name  hb1 )( resid 44 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 44 and name  hb2 )( resid 44 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 44 and name hd21 )( resid 44 and name nd21 ) 0.0 0.0 2.8 
assign ( resid 44 and name hd21 )( resid 44 and name nd22 ) 0.0 0.0 2.8 
assign ( resid 44 and name hd22 )( resid 44 and name nd21 ) 0.0 0.0 2.8 
assign ( resid 44 and name hd22 )( resid 44 and name nd22 ) 0.0 0.0 2.8 
assign ( resid 45 and name  hb1 )( resid 45 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 46 and name   ha )( resid 46 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 46 and name   ha )( resid 46 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 46 and name   ha )( resid 46 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 46 and name  hb# )( resid 46 and name   hn ) 0.0 0.0 3.5 
assign ( resid 46 and name  hb1 )( resid 46 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 46 and name  hb1 )( resid 46 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 46 and name  hb2 )( resid 46 and name  hg1 ) 0.0 0.0 3.5 
assign ( resid 46 and name  hb2 )( resid 46 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 46 and name  hg# )( resid 46 and name   hn ) 0.0 0.0 5.0 
assign ( resid 47 and name   ha )( resid 47 and name   hn ) 0.0 0.0 5.0 
assign ( resid 47 and name   ha )( resid 47 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 47 and name   ha )( resid 47 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 48 and name   ha )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 48 and name   ha )( resid 48 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 48 and name hg11 ) 0.0 0.0 3.5 
assign ( resid 48 and name hd1# )( resid 48 and name hg2# ) 0.0 0.0 3.5 
assign ( resid 49 and name   ha )( resid 49 and name   hn ) 0.0 0.0 3.5 
assign ( resid 49 and name  hb1 )( resid 49 and name   hn ) 0.0 0.0 5.0 
assign ( resid 49 and name  hb2 )( resid 49 and name   hn ) 0.0 0.0 5.0 
assign ( resid 50 and name   ha )( resid 50 and name   hn ) 0.0 0.0 3.5 
assign ( resid 50 and name   ha )( resid 50 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 50 and name   ha )( resid 50 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 50 and name   ha )( resid 50 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 50 and name  hb1 )( resid 50 and name   hn ) 0.0 0.0 3.5 
assign ( resid 50 and name  hb1 )( resid 50 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 50 and name  hb2 )( resid 50 and name   hn ) 0.0 0.0 3.5 
assign ( resid 50 and name  hb2 )( resid 50 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 50 and name  hb2 )( resid 50 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 50 and name  hg1 )( resid 50 and name   hn ) 0.0 0.0 3.5 
assign ( resid 50 and name  hg1 )( resid 50 and name  hg2 ) 0.0 0.0 2.8 
assign ( resid 50 and name  hg2 )( resid 50 and name   hn ) 0.0 0.0 5.0 
assign ( resid 51 and name   ha )( resid 51 and name   hn ) 0.0 0.0 3.5 
assign ( resid 51 and name   ha )( resid 51 and name  hb# ) 0.0 0.0 2.8 
assign ( resid 51 and name  hb# )( resid 51 and name   hn ) 0.0 0.0 3.5 
assign ( resid 52 and name   ha )( resid 52 and name   hn ) 0.0 0.0 3.5 
assign ( resid 52 and name   ha )( resid 52 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 52 and name   ha )( resid 52 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 52 and name   ha )( resid 52 and name he21 ) 0.0 0.0 6.0 
assign ( resid 52 and name  hb1 )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 52 and name  hb1 )( resid 52 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 52 and name  hb1 )( resid 52 and name  hg1 ) 0.0 0.0 3.5 
assign ( resid 52 and name  hb1 )( resid 52 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 52 and name  hg1 )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 52 and name  hg1 )( resid 52 and name  hg2 ) 0.0 0.0 2.8 
assign ( resid 52 and name  hg2 )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 52 and name he21 )( resid 52 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 52 and name he21 )( resid 52 and name ne21 ) 0.0 0.0 2.8 
assign ( resid 52 and name he21 )( resid 52 and name ne22 ) 0.0 0.0 2.8 
assign ( resid 52 and name he22 )( resid 52 and name  hg1 ) 0.0 0.0 6.0 
assign ( resid 52 and name he22 )( resid 52 and name  hg2 ) 0.0 0.0 6.0 
assign ( resid 52 and name he22 )( resid 52 and name ne21 ) 0.0 0.0 2.8 
assign ( resid 52 and name he22 )( resid 52 and name ne22 ) 0.0 0.0 2.8 
assign ( resid 53 and name   ha )( resid 53 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 53 and name   ha )( resid 53 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 53 and name   ha )( resid 53 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 53 and name  hb1 )( resid 53 and name  hd2 ) 0.0 0.0 3.5 
assign ( resid 53 and name  hb1 )( resid 53 and name  hg# ) 0.0 0.0 2.8 
assign ( resid 53 and name  hb2 )( resid 53 and name  hd1 ) 0.0 0.0 3.5 
assign ( resid 53 and name  hb2 )( resid 53 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 53 and name  hd1 )( resid 53 and name   hn ) 0.0 0.0 5.0 
assign ( resid 53 and name  hd1 )( resid 53 and name  hd2 ) 0.0 0.0 2.8 
assign ( resid 53 and name  hd1 )( resid 53 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 53 and name  hd2 )( resid 53 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 54 and name   ha )( resid 54 and name   hn ) 0.0 0.0 3.5 
assign ( resid 54 and name   ha )( resid 54 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 54 and name   ha )( resid 54 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 54 and name  hb1 )( resid 54 and name   hn ) 0.0 0.0 5.0 
assign ( resid 54 and name  hb1 )( resid 54 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 55 and name   ha )( resid 55 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 55 and name   ha )( resid 55 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 55 and name  hb2 )( resid 55 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 55 and name  hb2 )( resid 55 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 55 and name  hd1 )( resid 55 and name  hd2 ) 0.0 0.0 2.8 
assign ( resid 55 and name  hd1 )( resid 55 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 56 and name   ha )( resid 56 and name   hg ) 0.0 0.0 3.5 
assign ( resid 56 and name   ha )( resid 56 and name   hn ) 0.0 0.0 3.5 
assign ( resid 56 and name  hb# )( resid 56 and name   hg ) 0.0 0.0 2.8 
assign ( resid 56 and name  hb# )( resid 56 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 56 and name  hb# )( resid 56 and name hd2# ) 0.0 0.0 2.8 
assign ( resid 56 and name hd1# )( resid 56 and name   hn ) 0.0 0.0 5.0 
assign ( resid 56 and name hd2# )( resid 56 and name   hg ) 0.0 0.0 2.8 
assign ( resid 56 and name hd2# )( resid 56 and name   hn ) 0.0 0.0 5.0 
assign ( resid 57 and name   ha )( resid 57 and name   hn ) 0.0 0.0 3.5 
assign ( resid 57 and name   ha )( resid 57 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 57 and name   ha )( resid 57 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 57 and name   ha )( resid 57 and name hd2# ) 0.0 0.0 3.5 
assign ( resid 57 and name  hb1 )( resid 57 and name   hn ) 0.0 0.0 5.0 
assign ( resid 57 and name  hb1 )( resid 57 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 57 and name  hb1 )( resid 57 and name hd2# ) 0.0 0.0 3.5 
assign ( resid 57 and name hd1# )( resid 57 and name   hn ) 0.0 0.0 5.0 
assign ( resid 57 and name hd1# )( resid 57 and name hd2# ) 0.0 0.0 2.8 
assign ( resid 57 and name hd2# )( resid 57 and name   hn ) 0.0 0.0 5.0 
assign ( resid 58 and name   ha )( resid 58 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 58 and name  hb# )( resid 58 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name   ha )( resid 59 and name   hn ) 0.0 0.0 2.8 
assign ( resid 59 and name   ha )( resid 59 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 59 and name  hb1 )( resid 59 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 59 and name  hb1 )( resid 59 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 59 and name  hb2 )( resid 59 and name   hn ) 0.0 0.0 2.8 
assign ( resid 59 and name  hb2 )( resid 59 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 59 and name  hb2 )( resid 59 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 59 and name  hd# )( resid 59 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name  hd1 )( resid 59 and name  hg1 ) 0.0 0.0 3.5 
assign ( resid 59 and name  hd1 )( resid 59 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 59 and name  hd2 )( resid 59 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 60 and name  ha1 )( resid 60 and name   hn ) 0.0 0.0 3.5 
assign ( resid 60 and name  ha1 )( resid 60 and name  ha2 ) 0.0 0.0 2.8 
assign ( resid 60 and name  ha2 )( resid 60 and name   hn ) 0.0 0.0 3.5 
assign ( resid 61 and name  ha1 )( resid 61 and name   hn ) 0.0 0.0 3.5 
assign ( resid 61 and name  ha1 )( resid 61 and name  ha2 ) 0.0 0.0 2.8 
assign ( resid 61 and name  ha2 )( resid 61 and name   hn ) 0.0 0.0 5.0 
assign ( resid 62 and name   ha )( resid 62 and name   hb ) 0.0 0.0 3.5 
assign ( resid 62 and name   ha )( resid 62 and name   hn ) 0.0 0.0 3.5 
assign ( resid 62 and name   hb )( resid 62 and name   hn ) 0.0 0.0 3.5 
assign ( resid 62 and name   hb )( resid 62 and name hg1# ) 0.0 0.0 2.8 
assign ( resid 62 and name   hb )( resid 62 and name hg2# ) 0.0 0.0 2.8 
assign ( resid 62 and name hg1# )( resid 62 and name   hn ) 0.0 0.0 5.0 
assign ( resid 62 and name hg1# )( resid 62 and name hg2# ) 0.0 0.0 2.8 
assign ( resid 63 and name   ha )( resid 63 and name   hn ) 0.0 0.0 5.0 
assign ( resid 63 and name   ha )( resid 63 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 63 and name  hb1 )( resid 63 and name   hn ) 0.0 0.0 5.0 
assign ( resid 63 and name  hb1 )( resid 63 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 64 and name   ha )( resid 64 and name   hn ) 0.0 0.0 5.0 
assign ( resid 64 and name   ha )( resid 64 and name  he1 ) 0.0 0.0 6.0 
assign ( resid 64 and name  hb# )( resid 64 and name  he1 ) 0.0 0.0 5.0 
assign ( resid 64 and name  hb2 )( resid 64 and name  he1 ) 0.0 0.0 5.0 
assign ( resid 64 and name  he1 )( resid 64 and name   hn ) 0.0 0.0 5.0 
assign ( resid 65 and name   ha )( resid 65 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 65 and name   ha )( resid 65 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 65 and name   ha )( resid 65 and name hd22 ) 0.0 0.0 5.0 
assign ( resid 65 and name  hb1 )( resid 65 and name   hn ) 0.0 0.0 3.5 
assign ( resid 65 and name  hb1 )( resid 65 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 65 and name  hb1 )( resid 65 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 65 and name  hb1 )( resid 65 and name hd22 ) 0.0 0.0 5.0 
assign ( resid 65 and name  hb2 )( resid 65 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 65 and name  hb2 )( resid 65 and name hd22 ) 0.0 0.0 5.0 
assign ( resid 65 and name hd21 )( resid 65 and name   hn ) 0.0 0.0 5.0 
assign ( resid 65 and name hd21 )( resid 65 and name   hn ) 0.0 0.0 6.0 
assign ( resid 65 and name hd21 )( resid 65 and name nd21 ) 0.0 0.0 3.5 
assign ( resid 65 and name hd21 )( resid 65 and name nd22 ) 0.0 0.0 3.5 
assign ( resid 65 and name hd22 )( resid 65 and name   hn ) 0.0 0.0 6.0 
assign ( resid 65 and name hd22 )( resid 65 and name   hn ) 0.0 0.0 6.0 
assign ( resid 65 and name hd22 )( resid 65 and name nd21 ) 0.0 0.0 2.8 
assign ( resid 65 and name hd22 )( resid 65 and name nd22 ) 0.0 0.0 3.5 
assign ( resid 66 and name   ha )( resid 66 and name   hb ) 0.0 0.0 3.5 
assign ( resid 66 and name   ha )( resid 66 and name   hn ) 0.0 0.0 3.5 
assign ( resid 66 and name   ha )( resid 66 and name hg2# ) 0.0 0.0 3.5 
assign ( resid 66 and name   hb )( resid 66 and name   hn ) 0.0 0.0 5.0 
assign ( resid 66 and name   hb )( resid 66 and name hg2# ) 0.0 0.0 2.8 
assign ( resid 66 and name hg2# )( resid 66 and name   hn ) 0.0 0.0 3.5 
assign ( resid 67 and name   ha )( resid 67 and name   hn ) 0.0 0.0 5.0 
assign ( resid 67 and name   ha )( resid 67 and name  hb1 ) 0.0 0.0 2.8 
assign ( resid 67 and name  hb2 )( resid 67 and name   hn ) 0.0 0.0 6.0 
assign ( resid 67 and name  hg# )( resid 67 and name   hn ) 0.0 0.0 5.0 
assign ( resid 68 and name  ha1 )( resid 68 and name   hn ) 0.0 0.0 3.5 
assign ( resid 68 and name  ha1 )( resid 68 and name  ha2 ) 0.0 0.0 2.8 
assign ( resid 68 and name  ha2 )( resid 68 and name   hn ) 0.0 0.0 5.0 
assign ( resid 69 and name   ha )( resid 69 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 69 and name   ha )( resid 69 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 69 and name  hb1 )( resid 69 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 70 and name   ha )( resid 70 and name   hn ) 0.0 0.0 3.5 
assign ( resid 70 and name   ha )( resid 70 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 70 and name   ha )( resid 70 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 70 and name  hb1 )( resid 70 and name   hn ) 0.0 0.0 5.0 
assign ( resid 70 and name  hb1 )( resid 70 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 70 and name  hb1 )( resid 70 and name  hd# ) 0.0 0.0 2.8 
assign ( resid 70 and name  hb1 )( resid 70 and name  he# ) 0.0 0.0 5.0 
assign ( resid 70 and name  hb2 )( resid 70 and name   hn ) 0.0 0.0 5.0 
assign ( resid 70 and name  hb2 )( resid 70 and name  hd# ) 0.0 0.0 2.8 
assign ( resid 70 and name  hb2 )( resid 70 and name  he# ) 0.0 0.0 5.0 
assign ( resid 71 and name   ha )( resid 71 and name   hn ) 0.0 0.0 3.5 
assign ( resid 71 and name  hb# )( resid 71 and name   hn ) 0.0 0.0 3.5 
assign ( resid 71 and name  hb# )( resid 71 and name  hd2 ) 0.0 0.0 3.5 
assign ( resid 71 and name  hd# )( resid 71 and name   hn ) 0.0 0.0 3.5 
assign ( resid 71 and name  hd2 )( resid 71 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 71 and name  hg# )( resid 71 and name   hn ) 0.0 0.0 5.0 
assign ( resid 72 and name   ha )( resid 72 and name   hn ) 0.0 0.0 3.5 
assign ( resid 72 and name   ha )( resid 72 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 72 and name   ha )( resid 72 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 72 and name  hb# )( resid 72 and name   hn ) 0.0 0.0 3.5 
assign ( resid 73 and name   ha )( resid 73 and name   hn ) 0.0 0.0 3.5 
assign ( resid 73 and name   ha )( resid 73 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 73 and name   ha )( resid 73 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 73 and name   ha )( resid 73 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 73 and name   ha )( resid 73 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 73 and name  hb1 )( resid 73 and name   hn ) 0.0 0.0 3.5 
assign ( resid 73 and name  hg2 )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 74 and name   ha )( resid 74 and name   hn ) 0.0 0.0 5.0 
assign ( resid 74 and name   ha )( resid 74 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 74 and name   ha )( resid 74 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 74 and name  hb1 )( resid 74 and name   hn ) 0.0 0.0 5.0 
assign ( resid 74 and name  hb1 )( resid 74 and name  hb2 ) 0.0 0.0 2.8 
assign ( resid 74 and name  hb2 )( resid 74 and name   hn ) 0.0 0.0 5.0 
assign ( resid 75 and name   ha )( resid 75 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 75 and name   ha )( resid 75 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 75 and name   ha )( resid 75 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 75 and name  hb1 )( resid 75 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 75 and name  hb2 )( resid 75 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 75 and name  hg1 )( resid 75 and name  hg2 ) 0.0 0.0 2.8 
assign ( resid 76 and name   ha )( resid 76 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 76 and name   ha )( resid 76 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 76 and name   ha )( resid 76 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 76 and name   ha )( resid 76 and name  hg1 ) 0.0 0.0 3.5 
assign ( resid 76 and name   ha )( resid 76 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 76 and name  hb1 )( resid 76 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 76 and name  hb2 )( resid 76 and name  hg2 ) 0.0 0.0 3.5 
assign ( resid 77 and name  ha1 )( resid 77 and name  ha2 ) 0.0 0.0 2.8 
assign ( resid 78 and name   ha )( resid 78 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 78 and name   ha )( resid 78 and name hne2 ) 0.0 0.0 5.0 
assign ( resid 78 and name  hb1 )( resid 78 and name hne2 ) 0.0 0.0 5.0 
assign ( resid 78 and name  hb2 )( resid 78 and name hne2 ) 0.0 0.0 5.0 
assign ( resid 79 and name   ha )( resid 79 and name   hn ) 0.0 0.0 3.5 
assign ( resid 79 and name   ha )( resid 79 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 79 and name   ha )( resid 79 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 79 and name   ha )( resid 79 and name  hg1 ) 0.0 0.0 3.5 
assign ( resid 79 and name   ha )( resid 79 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 79 and name  hb1 )( resid 79 and name   hn ) 0.0 0.0 5.0 
assign ( resid 79 and name  hb2 )( resid 79 and name   hn ) 0.0 0.0 3.5 
assign ( resid 79 and name  hb2 )( resid 79 and name he21 ) 0.0 0.0 6.0 
assign ( resid 79 and name  hb2 )( resid 79 and name he22 ) 0.0 0.0 6.0 
assign ( resid 79 and name  hg# )( resid 79 and name   hn ) 0.0 0.0 5.0 
assign ( resid 79 and name  hg1 )( resid 79 and name  hg2 ) 0.0 0.0 2.8 
assign ( resid 79 and name he21 )( resid 79 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 79 and name he21 )( resid 79 and name ne21 ) 0.0 0.0 2.8 
assign ( resid 79 and name he21 )( resid 79 and name ne22 ) 0.0 0.0 2.8 
assign ( resid 79 and name he22 )( resid 79 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 79 and name he22 )( resid 79 and name ne21 ) 0.0 0.0 2.8 
assign ( resid 79 and name he22 )( resid 79 and name ne22 ) 0.0 0.0 2.8 
assign ( resid 80 and name   ha )( resid 80 and name   hg ) 0.0 0.0 5.0 
assign ( resid 80 and name   ha )( resid 80 and name   hn ) 0.0 0.0 3.5 
assign ( resid 80 and name   ha )( resid 80 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 80 and name   hg )( resid 80 and name   hn ) 0.0 0.0 5.0 
assign ( resid 80 and name  hb1 )( resid 80 and name   hn ) 0.0 0.0 3.5 
assign ( resid 80 and name  hb2 )( resid 80 and name   hn ) 0.0 0.0 2.8 
assign ( resid 81 and name   ha )( resid 81 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 81 and name  hb2 )( resid 81 and name   hn ) 0.0 0.0 5.0 
assign ( resid 82 and name   ha )( resid 82 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 82 and name   ha )( resid 82 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 82 and name   ha )( resid 82 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 82 and name  hb2 )( resid 82 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 83 and name hd21 )( resid 83 and name nd21 ) 0.0 0.0 2.8 
assign ( resid 83 and name hd21 )( resid 83 and name nd22 ) 0.0 0.0 2.8 
assign ( resid 83 and name hd22 )( resid 83 and name   hn ) 0.0 0.0 6.0 
assign ( resid 83 and name hd22 )( resid 83 and name nd21 ) 0.0 0.0 2.8 
assign ( resid 83 and name hd22 )( resid 83 and name nd22 ) 0.0 0.0 2.8 
assign ( resid 84 and name   ha )( resid 84 and name   hb ) 0.0 0.0 3.5 
assign ( resid 84 and name   ha )( resid 84 and name   hn ) 0.0 0.0 3.5 
assign ( resid 84 and name   ha )( resid 84 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 84 and name   ha )( resid 84 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 84 and name   hb )( resid 84 and name   hn ) 0.0 0.0 5.0 
assign ( resid 84 and name   hb )( resid 84 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 84 and name hd1# )( resid 84 and name   hn ) 0.0 0.0 3.5 
assign ( resid 84 and name hg2# )( resid 84 and name   hn ) 0.0 0.0 5.0 
assign ( resid 85 and name   ha )( resid 85 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 85 and name   ha )( resid 85 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 85 and name  hb1 )( resid 85 and name   hn ) 0.0 0.0 6.0 
assign ( resid 86 and name   ha )( resid 86 and name   hn ) 0.0 0.0 3.5 
assign ( resid 86 and name   ha )( resid 86 and name  hb# ) 0.0 0.0 2.8 
assign ( resid 87 and name   ha )( resid 87 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 87 and name   ha )( resid 87 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 87 and name  hb1 )( resid 87 and name   hn ) 0.0 0.0 3.5 
assign ( resid 87 and name  hb2 )( resid 87 and name   hn ) 0.0 0.0 3.5 
assign ( resid 88 and name   ha )( resid 88 and name   hn ) 0.0 0.0 5.0 
assign ( resid 88 and name   ha )( resid 88 and name hg11 ) 0.0 0.0 3.5 
assign ( resid 88 and name   ha )( resid 88 and name hg11 ) 0.0 0.0 6.0 
assign ( resid 88 and name   ha )( resid 88 and name hg12 ) 0.0 0.0 5.0 
assign ( resid 88 and name   hb )( resid 88 and name   hn ) 0.0 0.0 6.0 
assign ( resid 88 and name   hb )( resid 88 and name hg12 ) 0.0 0.0 3.5 
assign ( resid 88 and name hd1# )( resid 88 and name   hn ) 0.0 0.0 5.0 
assign ( resid 88 and name hg11 )( resid 88 and name   hn ) 0.0 0.0 5.0 
assign ( resid 88 and name hg11 )( resid 88 and name hg12 ) 0.0 0.0 2.8 
assign ( resid 88 and name hg11 )( resid 88 and name hg2# ) 0.0 0.0 3.5 
assign ( resid 88 and name hg12 )( resid 88 and name   hn ) 0.0 0.0 5.0 
assign ( resid  3 and name   ha )( resid  4 and name   hn ) 0.0 0.0 3.5 
assign ( resid  3 and name   hb )( resid  4 and name   hn ) 0.0 0.0 5.0 
assign ( resid  3 and name hg2# )( resid  4 and name   hn ) 0.0 0.0 5.0 
assign ( resid  4 and name   ha )( resid  5 and name   hn ) 0.0 0.0 2.8 
assign ( resid  4 and name   hn )( resid  5 and name   hn ) 0.0 0.0 5.0 
assign ( resid  4 and name   hn )( resid  5 and name   hn ) 0.0 0.0 6.0 
assign ( resid  4 and name   hn )( resid  5 and name hg2# ) 0.0 0.0 6.0 
assign ( resid  4 and name  hb1 )( resid  5 and name   hn ) 0.0 0.0 5.0 
assign ( resid  4 and name  hb2 )( resid  5 and name   hn ) 0.0 0.0 5.0 
assign ( resid  5 and name   ha )( resid  6 and name   hn ) 0.0 0.0 3.5 
assign ( resid  5 and name   hn )( resid  6 and name   hn ) 0.0 0.0 5.0 
assign ( resid  5 and name   hn )( resid  6 and name   hn ) 0.0 0.0 5.0 
assign ( resid  5 and name hd1# )( resid  6 and name   hn ) 0.0 0.0 5.0 
assign ( resid  5 and name hg1# )( resid  6 and name   hn ) 0.0 0.0 6.0 
assign ( resid  5 and name hg2# )( resid  6 and name   ha ) 0.0 0.0 5.0 
assign ( resid  5 and name hg2# )( resid  6 and name   hn ) 0.0 0.0 5.0 
assign ( resid  6 and name   ha )( resid  7 and name   hn ) 0.0 0.0 3.5 
assign ( resid  6 and name   hn )( resid  7 and name   hn ) 0.0 0.0 5.0 
assign ( resid  6 and name   hn )( resid  7 and name   hn ) 0.0 0.0 6.0 
assign ( resid  6 and name  hb1 )( resid  7 and name   hn ) 0.0 0.0 5.0 
assign ( resid  6 and name  hb2 )( resid  7 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name   ha )( resid  8 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name   hn )( resid  8 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name   hn )( resid  8 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb1 )( resid  8 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb2 )( resid  8 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name  hg1 )( resid  8 and name   hn ) 0.0 0.0 6.0 
assign ( resid  8 and name   hn )( resid  9 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid  9 and name   ha )( resid 10 and name   hn ) 0.0 0.0 3.5 
assign ( resid 10 and name   ha )( resid 11 and name   hn ) 0.0 0.0 3.5 
assign ( resid 10 and name   hb )( resid 11 and name   hn ) 0.0 0.0 3.5 
assign ( resid 10 and name   hn )( resid 11 and name   ha ) 0.0 0.0 6.0 
assign ( resid 10 and name   hn )( resid 11 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 10 and name hg11 )( resid 11 and name   hn ) 0.0 0.0 6.0 
assign ( resid 10 and name hg12 )( resid 11 and name   hn ) 0.0 0.0 5.0 
assign ( resid 10 and name hg2# )( resid 11 and name   hn ) 0.0 0.0 5.0 
assign ( resid 10 and name hg2# )( resid 11 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 11 and name   ha )( resid 12 and name  hd1 ) 0.0 0.0 2.8 
assign ( resid 12 and name   ha )( resid 13 and name   hn ) 0.0 0.0 3.5 
assign ( resid 12 and name  hb2 )( resid 13 and name   hn ) 0.0 0.0 5.0 
assign ( resid 12 and name  hd1 )( resid 13 and name   hn ) 0.0 0.0 5.0 
assign ( resid 13 and name   ha )( resid 14 and name   hn ) 0.0 0.0 3.5 
assign ( resid 13 and name   hn )( resid 14 and name   ha ) 0.0 0.0 5.0 
assign ( resid 13 and name   hn )( resid 14 and name   hn ) 0.0 0.0 3.5 
assign ( resid 13 and name   hn )( resid 14 and name   hn ) 0.0 0.0 3.5 
assign ( resid 13 and name   hn )( resid 14 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 13 and name  hb# )( resid 14 and name   hn ) 0.0 0.0 5.0 
assign ( resid 14 and name   ha )( resid 15 and name   hn ) 0.0 0.0 3.5 
assign ( resid 14 and name   hn )( resid 15 and name   hn ) 0.0 0.0 5.0 
assign ( resid 14 and name   hn )( resid 15 and name   hn ) 0.0 0.0 5.0 
assign ( resid 14 and name  hb2 )( resid 15 and name   hn ) 0.0 0.0 5.0 
assign ( resid 15 and name   ha )( resid 16 and name   hn ) 0.0 0.0 5.0 
assign ( resid 15 and name   hn )( resid 16 and name   hn ) 0.0 0.0 3.5 
assign ( resid 15 and name   hn )( resid 16 and name   hn ) 0.0 0.0 3.5 
assign ( resid 15 and name   hn )( resid 16 and name  ha1 ) 0.0 0.0 6.0 
assign ( resid 15 and name   hn )( resid 16 and name  ha2 ) 0.0 0.0 5.0 
assign ( resid 15 and name  hb2 )( resid 16 and name   hn ) 0.0 0.0 5.0 
assign ( resid 16 and name   hn )( resid 17 and name   hn ) 0.0 0.0 5.0 
assign ( resid 16 and name   hn )( resid 17 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 16 and name   hn )( resid 17 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 16 and name  ha1 )( resid 17 and name   hn ) 0.0 0.0 3.5 
assign ( resid 17 and name   hn )( resid 18 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb1 )( resid 18 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb2 )( resid 18 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hd# )( resid 18 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hg# )( resid 18 and name   hn ) 0.0 0.0 5.0 
assign ( resid 18 and name   hn )( resid 19 and name   hn ) 0.0 0.0 5.0 
assign ( resid 18 and name   hn )( resid 19 and name   hn ) 0.0 0.0 5.0 
assign ( resid 18 and name  ha1 )( resid 19 and name   hn ) 0.0 0.0 3.5 
assign ( resid 18 and name  ha2 )( resid 19 and name   hn ) 0.0 0.0 3.5 
assign ( resid 19 and name   ha )( resid 20 and name   hn ) 0.0 0.0 3.5 
assign ( resid 19 and name   hn )( resid 20 and name   ha ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 20 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 20 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name  hb1 )( resid 20 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name  hb2 )( resid 20 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name  hg# )( resid 20 and name   hn ) 0.0 0.0 5.0 
assign ( resid 20 and name   ha )( resid 21 and name   hn ) 0.0 0.0 3.5 
assign ( resid 20 and name   hn )( resid 21 and name   hn ) 0.0 0.0 5.0 
assign ( resid 20 and name   hn )( resid 21 and name   hn ) 0.0 0.0 6.0 
assign ( resid 20 and name  hb1 )( resid 21 and name   hn ) 0.0 0.0 5.0 
assign ( resid 21 and name   ha )( resid 22 and name   hn ) 0.0 0.0 2.8 
assign ( resid 21 and name   hb )( resid 22 and name   hn ) 0.0 0.0 5.0 
assign ( resid 21 and name   hn )( resid 22 and name   hn ) 0.0 0.0 5.0 
assign ( resid 21 and name   hn )( resid 22 and name   hn ) 0.0 0.0 6.0 
assign ( resid 22 and name   ha )( resid 23 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 22 and name   hn )( resid 23 and name   hn ) 0.0 0.0 5.0 
assign ( resid 22 and name   hn )( resid 23 and name   hn ) 0.0 0.0 5.0 
assign ( resid 22 and name  hb1 )( resid 23 and name   hn ) 0.0 0.0 5.0 
assign ( resid 22 and name hd21 )( resid 23 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name   ha )( resid 24 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 23 and name   ha )( resid 24 and name  hd1 ) 0.0 0.0 2.8 
assign ( resid 23 and name   ha )( resid 24 and name  hd2 ) 0.0 0.0 2.8 
assign ( resid 23 and name   ha )( resid 24 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 23 and name   ha )( resid 24 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 23 and name   hn )( resid 24 and name  hd1 ) 0.0 0.0 6.0 
assign ( resid 23 and name   hn )( resid 24 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 23 and name hg2# )( resid 24 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 23 and name hg2# )( resid 24 and name  hd2 ) 0.0 0.0 3.5 
assign ( resid 24 and name  hb2 )( resid 25 and name   hn ) 0.0 0.0 5.0 
assign ( resid 24 and name  hd1 )( resid 25 and name   hn ) 0.0 0.0 6.0 
assign ( resid 24 and name  hg2 )( resid 25 and name   hn ) 0.0 0.0 6.0 
assign ( resid 25 and name   hn )( resid 26 and name   hn ) 0.0 0.0 3.5 
assign ( resid 25 and name   hn )( resid 26 and name   hn ) 0.0 0.0 5.0 
assign ( resid 25 and name  ha1 )( resid 26 and name   hn ) 0.0 0.0 3.5 
assign ( resid 25 and name  ha2 )( resid 26 and name   hn ) 0.0 0.0 3.5 
assign ( resid 26 and name   hn )( resid 27 and name   ha ) 0.0 0.0 5.0 
assign ( resid 26 and name   hn )( resid 27 and name   hn ) 0.0 0.0 5.0 
assign ( resid 26 and name   hn )( resid 27 and name   hn ) 0.0 0.0 6.0 
assign ( resid 26 and name   hn )( resid 27 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 26 and name  hb1 )( resid 27 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 26 and name  hb2 )( resid 27 and name   hn ) 0.0 0.0 5.0 
assign ( resid 27 and name   ha )( resid 28 and name   ha ) 0.0 0.0 5.0 
assign ( resid 27 and name   ha )( resid 28 and name   hn ) 0.0 0.0 3.5 
assign ( resid 27 and name   ha )( resid 28 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 27 and name   hn )( resid 28 and name   ha ) 0.0 0.0 6.0 
assign ( resid 27 and name   hn )( resid 28 and name   hn ) 0.0 0.0 5.0 
assign ( resid 27 and name   hn )( resid 28 and name   hn ) 0.0 0.0 5.0 
assign ( resid 27 and name   hn )( resid 28 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 27 and name  hb2 )( resid 28 and name   hn ) 0.0 0.0 5.0 
assign ( resid 27 and name  hd# )( resid 28 and name   ha ) 0.0 0.0 5.0 
assign ( resid 27 and name  hd# )( resid 28 and name   hn ) 0.0 0.0 3.5 
assign ( resid 27 and name  he# )( resid 28 and name   ha ) 0.0 0.0 5.0 
assign ( resid 27 and name  he# )( resid 28 and name   hn ) 0.0 0.0 6.0 
assign ( resid 28 and name   ha )( resid 29 and name   hn ) 0.0 0.0 3.5 
assign ( resid 28 and name   hn )( resid 29 and name   hn ) 0.0 0.0 5.0 
assign ( resid 28 and name   hn )( resid 29 and name   hn ) 0.0 0.0 5.0 
assign ( resid 28 and name   hn )( resid 29 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 28 and name  hb1 )( resid 29 and name   ha ) 0.0 0.0 6.0 
assign ( resid 28 and name  hb1 )( resid 29 and name   hn ) 0.0 0.0 3.5 
assign ( resid 28 and name  hb2 )( resid 29 and name   ha ) 0.0 0.0 5.0 
assign ( resid 28 and name  hb2 )( resid 29 and name   hn ) 0.0 0.0 3.5 
assign ( resid 28 and name  hg# )( resid 29 and name   hn ) 0.0 0.0 3.5 
assign ( resid 29 and name   ha )( resid 30 and name   hn ) 0.0 0.0 3.5 
assign ( resid 29 and name   hn )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 29 and name   hn )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 29 and name  hb# )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 30 and name   hn )( resid 31 and name   hn ) 0.0 0.0 5.0 
assign ( resid 30 and name   hn )( resid 31 and name   hn ) 0.0 0.0 6.0 
assign ( resid 30 and name  hb1 )( resid 31 and name   hn ) 0.0 0.0 5.0 
assign ( resid 30 and name  hd# )( resid 31 and name   hn ) 0.0 0.0 5.0 
assign ( resid 30 and name  hg1 )( resid 31 and name   hn ) 0.0 0.0 6.0 
assign ( resid 30 and name  hg2 )( resid 31 and name   hn ) 0.0 0.0 6.0 
assign ( resid 31 and name   ha )( resid 32 and name   hn ) 0.0 0.0 3.5 
assign ( resid 31 and name   hn )( resid 32 and name   hn ) 0.0 0.0 5.0 
assign ( resid 31 and name   hn )( resid 32 and name   hn ) 0.0 0.0 5.0 
assign ( resid 31 and name  hb1 )( resid 32 and name   hn ) 0.0 0.0 5.0 
assign ( resid 31 and name  hb2 )( resid 32 and name   hn ) 0.0 0.0 6.0 
assign ( resid 32 and name   ha )( resid 33 and name   hn ) 0.0 0.0 3.5 
assign ( resid 32 and name   hn )( resid 33 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 32 and name  hb2 )( resid 33 and name   hn ) 0.0 0.0 3.5 
assign ( resid 33 and name   ha )( resid 34 and name   hn ) 0.0 0.0 3.5 
assign ( resid 33 and name  hb# )( resid 34 and name   hn ) 0.0 0.0 3.5 
assign ( resid 34 and name   hn )( resid 35 and name   ha ) 0.0 0.0 6.0 
assign ( resid 34 and name   hn )( resid 35 and name   hn ) 0.0 0.0 3.5 
assign ( resid 34 and name   hn )( resid 35 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 34 and name  ha1 )( resid 35 and name   hn ) 0.0 0.0 3.5 
assign ( resid 34 and name  ha2 )( resid 35 and name   hn ) 0.0 0.0 3.5 
assign ( resid 35 and name   ha )( resid 36 and name   hn ) 0.0 0.0 3.5 
assign ( resid 35 and name   hn )( resid 36 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name   hn )( resid 36 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name  hb2 )( resid 36 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name  hd# )( resid 36 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name   ha )( resid 37 and name   hn ) 0.0 0.0 2.8 
assign ( resid 36 and name   hn )( resid 37 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name   hn )( resid 37 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name  hb# )( resid 37 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name  hg# )( resid 37 and name   hn ) 0.0 0.0 3.5 
assign ( resid 37 and name   ha )( resid 38 and name   hn ) 0.0 0.0 2.8 
assign ( resid 37 and name   hn )( resid 38 and name   hn ) 0.0 0.0 5.0 
assign ( resid 37 and name   hn )( resid 38 and name   hn ) 0.0 0.0 5.0 
assign ( resid 37 and name   hn )( resid 38 and name  ha2 ) 0.0 0.0 6.0 
assign ( resid 38 and name   hn )( resid 39 and name   hn ) 0.0 0.0 3.5 
assign ( resid 38 and name   hn )( resid 39 and name   hn ) 0.0 0.0 3.5 
assign ( resid 38 and name   hn )( resid 39 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 38 and name   hn )( resid 39 and name  hd# ) 0.0 0.0 6.0 
assign ( resid 38 and name  ha1 )( resid 39 and name   hn ) 0.0 0.0 3.5 
assign ( resid 38 and name  ha2 )( resid 39 and name   hn ) 0.0 0.0 3.5 
assign ( resid 39 and name   ha )( resid 40 and name   hn ) 0.0 0.0 3.5 
assign ( resid 39 and name   hn )( resid 40 and name   hn ) 0.0 0.0 2.8 
assign ( resid 39 and name   hn )( resid 40 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 39 and name   hz )( resid 40 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 39 and name  hb# )( resid 40 and name   hn ) 0.0 0.0 5.0 
assign ( resid 39 and name  hd# )( resid 40 and name   hn ) 0.0 0.0 5.0 
assign ( resid 39 and name  hd# )( resid 40 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 39 and name  hd# )( resid 40 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 39 and name  hd# )( resid 40 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 39 and name  he# )( resid 40 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 39 and name  he# )( resid 40 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 39 and name  he# )( resid 40 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 40 and name   hn )( resid 41 and name   hn ) 0.0 0.0 3.5 
assign ( resid 40 and name   hn )( resid 41 and name   hn ) 0.0 0.0 5.0 
assign ( resid 40 and name   hn )( resid 41 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 40 and name   hn )( resid 41 and name  hg1 ) 0.0 0.0 6.0 
assign ( resid 40 and name  hb# )( resid 41 and name   hn ) 0.0 0.0 5.0 
assign ( resid 40 and name  hg# )( resid 41 and name   hn ) 0.0 0.0 5.0 
assign ( resid 41 and name   ha )( resid 42 and name   hn ) 0.0 0.0 3.5 
assign ( resid 42 and name   ha )( resid 43 and name   hn ) 0.0 0.0 3.5 
assign ( resid 42 and name   hn )( resid 43 and name   hn ) 0.0 0.0 5.0 
assign ( resid 42 and name   hn )( resid 43 and name   hn ) 0.0 0.0 5.0 
assign ( resid 42 and name   hn )( resid 43 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 42 and name   hn )( resid 43 and name  hd# ) 0.0 0.0 6.0 
assign ( resid 42 and name   hn )( resid 43 and name  hg# ) 0.0 0.0 6.0 
assign ( resid 42 and name  hb# )( resid 43 and name   hn ) 0.0 0.0 5.0 
assign ( resid 42 and name  hg1 )( resid 43 and name   hn ) 0.0 0.0 5.0 
assign ( resid 42 and name  hg2 )( resid 43 and name   hn ) 0.0 0.0 5.0 
assign ( resid 43 and name   ha )( resid 44 and name   hn ) 0.0 0.0 3.5 
assign ( resid 43 and name   hn )( resid 44 and name   hn ) 0.0 0.0 3.5 
assign ( resid 43 and name   hn )( resid 44 and name   hn ) 0.0 0.0 5.0 
assign ( resid 43 and name  hb# )( resid 44 and name   hn ) 0.0 0.0 5.0 
assign ( resid 43 and name  hd# )( resid 44 and name   hn ) 0.0 0.0 6.0 
assign ( resid 43 and name  hg# )( resid 44 and name hd21 ) 0.0 0.0 6.0 
assign ( resid 44 and name   hn )( resid 45 and name   hn ) 0.0 0.0 5.0 
assign ( resid 44 and name   hn )( resid 45 and name   hn ) 0.0 0.0 5.0 
assign ( resid 44 and name hd21 )( resid 45 and name   hn ) 0.0 0.0 6.0 
assign ( resid 45 and name   ha )( resid 46 and name   hn ) 0.0 0.0 2.8 
assign ( resid 45 and name   hn )( resid 46 and name   hn ) 0.0 0.0 5.0 
assign ( resid 45 and name   hn )( resid 46 and name   hn ) 0.0 0.0 5.0 
assign ( resid 45 and name   hn )( resid 46 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 45 and name  hb# )( resid 46 and name   hn ) 0.0 0.0 5.0 
assign ( resid 46 and name   ha )( resid 47 and name   hn ) 0.0 0.0 3.5 
assign ( resid 46 and name   hn )( resid 47 and name   hn ) 0.0 0.0 5.0 
assign ( resid 46 and name   hn )( resid 47 and name   hn ) 0.0 0.0 6.0 
assign ( resid 47 and name   ha )( resid 48 and name   hn ) 0.0 0.0 3.5 
assign ( resid 47 and name   hn )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 47 and name   hn )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 47 and name  hb1 )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 47 and name  hb2 )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 48 and name   ha )( resid 49 and name   hn ) 0.0 0.0 3.5 
assign ( resid 48 and name   hn )( resid 49 and name   hn ) 0.0 0.0 5.0 
assign ( resid 48 and name   hn )( resid 49 and name   hn ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 49 and name   hn ) 0.0 0.0 5.0 
assign ( resid 49 and name   ha )( resid 50 and name   hn ) 0.0 0.0 2.8 
assign ( resid 49 and name   hn )( resid 50 and name   hn ) 0.0 0.0 5.0 
assign ( resid 49 and name   hn )( resid 50 and name   hn ) 0.0 0.0 5.0 
assign ( resid 49 and name  hb1 )( resid 50 and name   hn ) 0.0 0.0 5.0 
assign ( resid 49 and name  hb2 )( resid 50 and name   hn ) 0.0 0.0 5.0 
assign ( resid 50 and name   ha )( resid 51 and name   hn ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 51 and name   ha ) 0.0 0.0 6.0 
assign ( resid 50 and name   hn )( resid 51 and name   hn ) 0.0 0.0 3.5 
assign ( resid 50 and name   hn )( resid 51 and name   hn ) 0.0 0.0 3.5 
assign ( resid 50 and name   hn )( resid 51 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 50 and name  hb2 )( resid 51 and name   hn ) 0.0 0.0 3.5 
assign ( resid 50 and name  hg1 )( resid 51 and name   hn ) 0.0 0.0 6.0 
assign ( resid 50 and name  hg2 )( resid 51 and name   hn ) 0.0 0.0 6.0 
assign ( resid 51 and name   ha )( resid 52 and name   hn ) 0.0 0.0 3.5 
assign ( resid 51 and name   hn )( resid 52 and name   ha ) 0.0 0.0 6.0 
assign ( resid 51 and name   hn )( resid 52 and name   hn ) 0.0 0.0 3.5 
assign ( resid 51 and name   hn )( resid 52 and name   hn ) 0.0 0.0 3.5 
assign ( resid 51 and name   hn )( resid 52 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 51 and name  hb# )( resid 52 and name   hn ) 0.0 0.0 3.5 
assign ( resid 52 and name   hn )( resid 53 and name   hn ) 0.0 0.0 3.5 
assign ( resid 52 and name   hn )( resid 53 and name   hn ) 0.0 0.0 3.5 
assign ( resid 52 and name   hn )( resid 53 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 52 and name  hb2 )( resid 53 and name   hn ) 0.0 0.0 3.5 
assign ( resid 52 and name  hg1 )( resid 53 and name   hn ) 0.0 0.0 5.0 
assign ( resid 52 and name  hg2 )( resid 53 and name   hn ) 0.0 0.0 5.0 
assign ( resid 53 and name   ha )( resid 54 and name   hn ) 0.0 0.0 3.5 
assign ( resid 53 and name   hn )( resid 54 and name   ha ) 0.0 0.0 6.0 
assign ( resid 53 and name  hd2 )( resid 54 and name   hn ) 0.0 0.0 5.0 
assign ( resid 54 and name   ha )( resid 55 and name  hd1 ) 0.0 0.0 3.5 
assign ( resid 54 and name   ha )( resid 55 and name  hd2 ) 0.0 0.0 3.5 
assign ( resid 54 and name   ha )( resid 55 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 54 and name   hn )( resid 55 and name   ha ) 0.0 0.0 6.0 
assign ( resid 54 and name   hn )( resid 55 and name  hd1 ) 0.0 0.0 6.0 
assign ( resid 54 and name   hn )( resid 55 and name  hg# ) 0.0 0.0 6.0 
assign ( resid 55 and name  hb2 )( resid 56 and name   hn ) 0.0 0.0 5.0 
assign ( resid 55 and name  hd1 )( resid 56 and name   hn ) 0.0 0.0 5.0 
assign ( resid 56 and name   ha )( resid 57 and name   hn ) 0.0 0.0 3.5 
assign ( resid 56 and name   hn )( resid 57 and name   hn ) 0.0 0.0 2.8 
assign ( resid 56 and name   hn )( resid 57 and name   hn ) 0.0 0.0 2.8 
assign ( resid 56 and name   hn )( resid 57 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 56 and name   hn )( resid 57 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 56 and name   hn )( resid 57 and name hd2# ) 0.0 0.0 6.0 
assign ( resid 56 and name hd1# )( resid 57 and name   hn ) 0.0 0.0 6.0 
assign ( resid 56 and name hd2# )( resid 57 and name   hn ) 0.0 0.0 5.0 
assign ( resid 57 and name   ha )( resid 58 and name   hn ) 0.0 0.0 3.5 
assign ( resid 57 and name   hn )( resid 58 and name   hn ) 0.0 0.0 5.0 
assign ( resid 57 and name   hn )( resid 58 and name   hn ) 0.0 0.0 5.0 
assign ( resid 57 and name  hb1 )( resid 58 and name   hn ) 0.0 0.0 5.0 
assign ( resid 57 and name hd1# )( resid 58 and name   hn ) 0.0 0.0 5.0 
assign ( resid 57 and name hd2# )( resid 58 and name   hn ) 0.0 0.0 5.0 
assign ( resid 58 and name   hn )( resid 59 and name   hn ) 0.0 0.0 3.5 
assign ( resid 58 and name   hn )( resid 59 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 58 and name  hb# )( resid 59 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name   ha )( resid 60 and name   hn ) 0.0 0.0 3.5 
assign ( resid 59 and name   hn )( resid 60 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name  hb2 )( resid 60 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name  hd# )( resid 60 and name   hn ) 0.0 0.0 5.0 
assign ( resid 60 and name   hn )( resid 61 and name   hn ) 0.0 0.0 3.5 
assign ( resid 60 and name   hn )( resid 61 and name   hn ) 0.0 0.0 5.0 
assign ( resid 60 and name  ha1 )( resid 61 and name   hn ) 0.0 0.0 5.0 
assign ( resid 60 and name  ha2 )( resid 61 and name   hn ) 0.0 0.0 5.0 
assign ( resid 61 and name   hn )( resid 62 and name   hn ) 0.0 0.0 5.0 
assign ( resid 61 and name   hn )( resid 62 and name   hn ) 0.0 0.0 5.0 
assign ( resid 61 and name  ha1 )( resid 62 and name   hn ) 0.0 0.0 2.8 
assign ( resid 61 and name  ha2 )( resid 62 and name   hn ) 0.0 0.0 3.5 
assign ( resid 61 and name  ha2 )( resid 62 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 62 and name   hb )( resid 63 and name   hn ) 0.0 0.0 5.0 
assign ( resid 62 and name   hn )( resid 63 and name   ha ) 0.0 0.0 6.0 
assign ( resid 62 and name   hn )( resid 63 and name   hn ) 0.0 0.0 5.0 
assign ( resid 62 and name   hn )( resid 63 and name   hn ) 0.0 0.0 6.0 
assign ( resid 62 and name hg1# )( resid 63 and name   hn ) 0.0 0.0 3.5 
assign ( resid 62 and name hg2# )( resid 63 and name   hn ) 0.0 0.0 5.0 
assign ( resid 63 and name   ha )( resid 64 and name   hn ) 0.0 0.0 2.8 
assign ( resid 63 and name   hn )( resid 64 and name   hn ) 0.0 0.0 5.0 
assign ( resid 63 and name   hn )( resid 64 and name   hn ) 0.0 0.0 5.0 
assign ( resid 63 and name  hb1 )( resid 64 and name   hn ) 0.0 0.0 5.0 
assign ( resid 64 and name   hn )( resid 65 and name   hn ) 0.0 0.0 3.5 
assign ( resid 65 and name   ha )( resid 66 and name   hn ) 0.0 0.0 2.8 
assign ( resid 65 and name   ha )( resid 66 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 65 and name   hn )( resid 66 and name   hn ) 0.0 0.0 5.0 
assign ( resid 65 and name   hn )( resid 66 and name hg2# ) 0.0 0.0 6.0 
assign ( resid 65 and name  hb1 )( resid 66 and name   hn ) 0.0 0.0 5.0 
assign ( resid 66 and name   ha )( resid 67 and name   ha ) 0.0 0.0 5.0 
assign ( resid 66 and name   ha )( resid 67 and name   hn ) 0.0 0.0 2.8 
assign ( resid 66 and name   ha )( resid 67 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 66 and name   hb )( resid 67 and name   hn ) 0.0 0.0 6.0 
assign ( resid 66 and name   hn )( resid 67 and name   hn ) 0.0 0.0 5.0 
assign ( resid 66 and name   hn )( resid 67 and name   hn ) 0.0 0.0 6.0 
assign ( resid 66 and name hg2# )( resid 67 and name   ha ) 0.0 0.0 6.0 
assign ( resid 66 and name hg2# )( resid 67 and name   hn ) 0.0 0.0 6.0 
assign ( resid 67 and name   ha )( resid 68 and name   hn ) 0.0 0.0 3.5 
assign ( resid 67 and name   hn )( resid 68 and name   hn ) 0.0 0.0 6.0 
assign ( resid 67 and name  hb1 )( resid 68 and name   hn ) 0.0 0.0 5.0 
assign ( resid 67 and name  hb2 )( resid 68 and name   hn ) 0.0 0.0 5.0 
assign ( resid 67 and name  hg# )( resid 68 and name   hn ) 0.0 0.0 5.0 
assign ( resid 68 and name   hn )( resid 69 and name   hn ) 0.0 0.0 3.5 
assign ( resid 68 and name   hn )( resid 69 and name   hn ) 0.0 0.0 5.0 
assign ( resid 68 and name  ha1 )( resid 69 and name   hn ) 0.0 0.0 3.5 
assign ( resid 69 and name   ha )( resid 70 and name   hn ) 0.0 0.0 3.5 
assign ( resid 69 and name   ha )( resid 70 and name  hd# ) 0.0 0.0 6.0 
assign ( resid 69 and name   hn )( resid 70 and name   ha ) 0.0 0.0 5.0 
assign ( resid 69 and name   hn )( resid 70 and name   hn ) 0.0 0.0 5.0 
assign ( resid 69 and name  hb1 )( resid 70 and name   hn ) 0.0 0.0 3.5 
assign ( resid 70 and name   ha )( resid 71 and name   hn ) 0.0 0.0 2.8 
assign ( resid 70 and name   ha )( resid 71 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 70 and name   ha )( resid 71 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 70 and name   hn )( resid 71 and name   hn ) 0.0 0.0 5.0 
assign ( resid 70 and name   hn )( resid 71 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 70 and name   hn )( resid 71 and name  hd# ) 0.0 0.0 6.0 
assign ( resid 70 and name  hb1 )( resid 71 and name   hn ) 0.0 0.0 5.0 
assign ( resid 70 and name  hb2 )( resid 71 and name   hn ) 0.0 0.0 5.0 
assign ( resid 71 and name   ha )( resid 72 and name   hn ) 0.0 0.0 2.8 
assign ( resid 71 and name   hn )( resid 72 and name   ha ) 0.0 0.0 5.0 
assign ( resid 71 and name   hn )( resid 72 and name   hn ) 0.0 0.0 5.0 
assign ( resid 71 and name  hd# )( resid 72 and name   hn ) 0.0 0.0 5.0 
assign ( resid 72 and name   ha )( resid 73 and name   hn ) 0.0 0.0 2.8 
assign ( resid 72 and name   hn )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 72 and name   hn )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 72 and name  hb# )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 73 and name   ha )( resid 74 and name   hn ) 0.0 0.0 2.8 
assign ( resid 73 and name   hn )( resid 74 and name   hn ) 0.0 0.0 5.0 
assign ( resid 73 and name  hb1 )( resid 74 and name   hn ) 0.0 0.0 5.0 
assign ( resid 73 and name  hg2 )( resid 74 and name   hn ) 0.0 0.0 6.0 
assign ( resid 74 and name   ha )( resid 75 and name   ha ) 0.0 0.0 5.0 
assign ( resid 75 and name   ha )( resid 76 and name  hg1 ) 0.0 0.0 6.0 
assign ( resid 77 and name  ha2 )( resid 78 and name hne2 ) 0.0 0.0 5.0 
assign ( resid 78 and name   ha )( resid 79 and name   hn ) 0.0 0.0 3.5 
assign ( resid 78 and name   hn )( resid 79 and name   hn ) 0.0 0.0 5.0 
assign ( resid 78 and name  hb# )( resid 79 and name   hn ) 0.0 0.0 3.5 
assign ( resid 78 and name  he1 )( resid 79 and name   hn ) 0.0 0.0 5.0 
assign ( resid 79 and name   ha )( resid 80 and name   hn ) 0.0 0.0 3.5 
assign ( resid 79 and name   hn )( resid 80 and name   hn ) 0.0 0.0 5.0 
assign ( resid 79 and name   hn )( resid 80 and name   hn ) 0.0 0.0 5.0 
assign ( resid 79 and name   hn )( resid 80 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 79 and name  hb1 )( resid 80 and name   hn ) 0.0 0.0 5.0 
assign ( resid 79 and name  hb2 )( resid 80 and name   hn ) 0.0 0.0 5.0 
assign ( resid 79 and name  hg# )( resid 80 and name   hn ) 0.0 0.0 5.0 
assign ( resid 80 and name   ha )( resid 81 and name   hn ) 0.0 0.0 3.5 
assign ( resid 80 and name   hg )( resid 81 and name   hn ) 0.0 0.0 6.0 
assign ( resid 80 and name   hn )( resid 81 and name   hn ) 0.0 0.0 5.0 
assign ( resid 80 and name  hb2 )( resid 81 and name   hn ) 0.0 0.0 5.0 
assign ( resid 83 and name   ha )( resid 84 and name   hn ) 0.0 0.0 5.0 
assign ( resid 83 and name hd21 )( resid 84 and name hd1# ) 0.0 0.0 6.0 
assign ( resid 83 and name hd22 )( resid 84 and name hd1# ) 0.0 0.0 6.0 
assign ( resid 84 and name   ha )( resid 85 and name   hn ) 0.0 0.0 3.5 
assign ( resid 84 and name   hn )( resid 85 and name   hn ) 0.0 0.0 5.0 
assign ( resid 84 and name   hn )( resid 85 and name   hn ) 0.0 0.0 5.0 
assign ( resid 84 and name hd1# )( resid 85 and name   hn ) 0.0 0.0 6.0 
assign ( resid 84 and name hg2# )( resid 85 and name   hn ) 0.0 0.0 5.0 
assign ( resid 85 and name   hn )( resid 86 and name   hn ) 0.0 0.0 5.0 
assign ( resid 85 and name   hn )( resid 86 and name   hn ) 0.0 0.0 5.0 
assign ( resid 85 and name  hb1 )( resid 86 and name   hn ) 0.0 0.0 6.0 
assign ( resid 86 and name   hn )( resid 87 and name   hn ) 0.0 0.0 5.0 
assign ( resid 86 and name  hb# )( resid 87 and name   hn ) 0.0 0.0 5.0 
assign ( resid 87 and name   ha )( resid 88 and name   hn ) 0.0 0.0 3.5 
assign ( resid 87 and name  hb1 )( resid 88 and name   hn ) 0.0 0.0 5.0 
assign ( resid 87 and name  hb2 )( resid 88 and name   hn ) 0.0 0.0 5.0 
assign ( resid  5 and name   ha )( resid  7 and name   hn ) 0.0 0.0 6.0 
assign ( resid  5 and name   hn )( resid  7 and name   hn ) 0.0 0.0 6.0 
assign ( resid  5 and name hg2# )( resid  7 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid  5 and name hg2# )( resid  7 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid  6 and name  hb1 )( resid  8 and name   hn ) 0.0 0.0 5.0 
assign ( resid  6 and name  hb1 )( resid 10 and name   hn ) 0.0 0.0 5.0 
assign ( resid  6 and name  hb2 )( resid  8 and name   hn ) 0.0 0.0 5.0 
assign ( resid  6 and name  hb2 )( resid 10 and name   hn ) 0.0 0.0 6.0 
assign ( resid  7 and name   ha )( resid 10 and name   hb ) 0.0 0.0 5.0 
assign ( resid  7 and name   ha )( resid 10 and name   hn ) 0.0 0.0 3.5 
assign ( resid  7 and name   ha )( resid 10 and name hg12 ) 0.0 0.0 5.0 
assign ( resid  7 and name   ha )( resid 10 and name hg2# ) 0.0 0.0 5.0 
assign ( resid  7 and name   hn )( resid 10 and name hg12 ) 0.0 0.0 6.0 
assign ( resid  7 and name  hb1 )( resid 10 and name hg11 ) 0.0 0.0 5.0 
assign ( resid  8 and name   ha )( resid 10 and name   hn ) 0.0 0.0 5.0 
assign ( resid  8 and name   hn )( resid 10 and name   hb ) 0.0 0.0 6.0 
assign ( resid  8 and name   hn )( resid 10 and name   hn ) 0.0 0.0 5.0 
assign ( resid  8 and name   hn )( resid 11 and name   hn ) 0.0 0.0 6.0 
assign ( resid  8 and name  hb# )( resid 10 and name   hn ) 0.0 0.0 5.0 
assign ( resid 10 and name   hb )( resid 14 and name   ha ) 0.0 0.0 6.0 
assign ( resid 10 and name hg2# )( resid 13 and name   hn ) 0.0 0.0 6.0 
assign ( resid 10 and name hg2# )( resid 14 and name   hn ) 0.0 0.0 6.0 
assign ( resid 11 and name  hb# )( resid 14 and name   hg ) 0.0 0.0 3.5 
assign ( resid 11 and name  hb# )( resid 14 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 11 and name  hb# )( resid 14 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 11 and name  hb# )( resid 14 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 11 and name  hb1 )( resid 14 and name   ha ) 0.0 0.0 5.0 
assign ( resid 12 and name   ha )( resid 14 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 12 and name  hb2 )( resid 14 and name   hn ) 0.0 0.0 5.0 
assign ( resid 12 and name  hd1 )( resid 14 and name   hn ) 0.0 0.0 5.0 
assign ( resid 13 and name   ha )( resid 15 and name   hn ) 0.0 0.0 5.0 
assign ( resid 13 and name   ha )( resid 16 and name   hn ) 0.0 0.0 5.0 
assign ( resid 13 and name   hn )( resid 15 and name   hn ) 0.0 0.0 6.0 
assign ( resid 13 and name   hn )( resid 15 and name   hn ) 0.0 0.0 6.0 
assign ( resid 14 and name   ha )( resid 16 and name   hn ) 0.0 0.0 5.0 
assign ( resid 14 and name   hn )( resid 16 and name   hn ) 0.0 0.0 5.0 
assign ( resid 14 and name   hn )( resid 16 and name   hn ) 0.0 0.0 5.0 
assign ( resid 14 and name  hb2 )( resid 16 and name   hn ) 0.0 0.0 5.0 
assign ( resid 15 and name   hn )( resid 17 and name   hn ) 0.0 0.0 5.0 
assign ( resid 15 and name   hn )( resid 18 and name   hn ) 0.0 0.0 5.0 
assign ( resid 15 and name  hb2 )( resid 19 and name   hn ) 0.0 0.0 6.0 
assign ( resid 16 and name  ha1 )( resid 18 and name   hn ) 0.0 0.0 5.0 
assign ( resid 22 and name hd22 )( resid 26 and name   hn ) 0.0 0.0 6.0 
assign ( resid 23 and name   hn )( resid 26 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name   hn )( resid 26 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name   hn )( resid 27 and name   ha ) 0.0 0.0 3.5 
assign ( resid 23 and name   hn )( resid 27 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name   hn )( resid 27 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name   hn )( resid 27 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 23 and name   hn )( resid 27 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 23 and name   hn )( resid 27 and name  hd# ) 0.0 0.0 6.0 
assign ( resid 23 and name hg2# )( resid 26 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name hg2# )( resid 27 and name   ha ) 0.0 0.0 3.5 
assign ( resid 23 and name hg2# )( resid 27 and name   hn ) 0.0 0.0 5.0 
assign ( resid 24 and name  hb1 )( resid 26 and name   hn ) 0.0 0.0 6.0 
assign ( resid 24 and name  hb2 )( resid 26 and name   hn ) 0.0 0.0 6.0 
assign ( resid 24 and name  hd1 )( resid 26 and name   hn ) 0.0 0.0 6.0 
assign ( resid 26 and name  hb1 )( resid 28 and name   hn ) 0.0 0.0 6.0 
assign ( resid 27 and name  hd# )( resid 29 and name   hn ) 0.0 0.0 6.0 
assign ( resid 27 and name  he# )( resid 29 and name   hn ) 0.0 0.0 6.0 
assign ( resid 31 and name   ha )( resid 35 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 31 and name   hn )( resid 35 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 31 and name  hb1 )( resid 35 and name   hn ) 0.0 0.0 5.0 
assign ( resid 31 and name  hb1 )( resid 35 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 31 and name  hb1 )( resid 35 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 32 and name   hn )( resid 35 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 32 and name   hn )( resid 35 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 32 and name   hn )( resid 35 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 32 and name  hb1 )( resid 35 and name  hd# ) 0.0 0.0 3.5 
assign ( resid 32 and name  hb1 )( resid 35 and name  he# ) 0.0 0.0 5.0 
assign ( resid 32 and name  hb2 )( resid 35 and name  he# ) 0.0 0.0 5.0 
assign ( resid 33 and name   ha )( resid 35 and name   hn ) 0.0 0.0 5.0 
assign ( resid 33 and name   hn )( resid 35 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 33 and name  hb# )( resid 35 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 33 and name  hg# )( resid 35 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 37 and name   ha )( resid 39 and name   hn ) 0.0 0.0 5.0 
assign ( resid 37 and name   hn )( resid 39 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 38 and name  ha1 )( resid 41 and name   hn ) 0.0 0.0 6.0 
assign ( resid 38 and name  ha1 )( resid 42 and name   hn ) 0.0 0.0 5.0 
assign ( resid 39 and name   ha )( resid 41 and name   hn ) 0.0 0.0 5.0 
assign ( resid 39 and name   hn )( resid 41 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 39 and name   hn )( resid 41 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 39 and name  hb# )( resid 41 and name   hn ) 0.0 0.0 6.0 
assign ( resid 39 and name  hb# )( resid 42 and name   hn ) 0.0 0.0 5.0 
assign ( resid 40 and name   hn )( resid 42 and name   hn ) 0.0 0.0 5.0 
assign ( resid 40 and name  hb# )( resid 42 and name   hn ) 0.0 0.0 5.0 
assign ( resid 40 and name  hg# )( resid 42 and name   hn ) 0.0 0.0 5.0 
assign ( resid 42 and name   hn )( resid 44 and name   hn ) 0.0 0.0 5.0 
assign ( resid 42 and name  hb# )( resid 44 and name   hn ) 0.0 0.0 6.0 
assign ( resid 44 and name   hn )( resid 46 and name   hn ) 0.0 0.0 6.0 
assign ( resid 44 and name hd21 )( resid 46 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 44 and name hd21 )( resid 46 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 44 and name hd22 )( resid 46 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 44 and name hd22 )( resid 46 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 48 and name   ha )( resid 50 and name   hn ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 50 and name   ha ) 0.0 0.0 3.5 
assign ( resid 48 and name hd1# )( resid 50 and name   hn ) 0.0 0.0 3.5 
assign ( resid 48 and name hd1# )( resid 50 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 51 and name   hn ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 52 and name   hn ) 0.0 0.0 6.0 
assign ( resid 49 and name   ha )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 49 and name   hn )( resid 51 and name   hn ) 0.0 0.0 6.0 
assign ( resid 49 and name   hn )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 49 and name   hn )( resid 52 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 49 and name   hn )( resid 52 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 49 and name   hn )( resid 53 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 49 and name  hb1 )( resid 51 and name   hn ) 0.0 0.0 5.0 
assign ( resid 49 and name  hb2 )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 49 and name  hb2 )( resid 52 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 49 and name  hb2 )( resid 52 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 49 and name  hb2 )( resid 52 and name he21 ) 0.0 0.0 6.0 
assign ( resid 49 and name  hb2 )( resid 52 and name he22 ) 0.0 0.0 6.0 
assign ( resid 50 and name   ha )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 50 and name   ha )( resid 53 and name   hn ) 0.0 0.0 5.0 
assign ( resid 50 and name   ha )( resid 53 and name  hb1 ) 0.0 0.0 3.5 
assign ( resid 50 and name   ha )( resid 53 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 50 and name   ha )( resid 53 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 50 and name   ha )( resid 54 and name   hn ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 53 and name   hn ) 0.0 0.0 6.0 
assign ( resid 50 and name   hn )( resid 53 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 53 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 50 and name  hb1 )( resid 52 and name   hn ) 0.0 0.0 5.0 
assign ( resid 50 and name  hb1 )( resid 53 and name   hn ) 0.0 0.0 5.0 
assign ( resid 51 and name   ha )( resid 53 and name   hn ) 0.0 0.0 5.0 
assign ( resid 51 and name   ha )( resid 54 and name   hn ) 0.0 0.0 5.0 
assign ( resid 51 and name   hn )( resid 53 and name   hn ) 0.0 0.0 5.0 
assign ( resid 52 and name   hn )( resid 54 and name   hn ) 0.0 0.0 5.0 
assign ( resid 52 and name  hb2 )( resid 54 and name   hn ) 0.0 0.0 6.0 
assign ( resid 53 and name   hn )( resid 57 and name hd2# ) 0.0 0.0 6.0 
assign ( resid 54 and name   ha )( resid 57 and name   hn ) 0.0 0.0 5.0 
assign ( resid 54 and name   hn )( resid 56 and name   hn ) 0.0 0.0 5.0 
assign ( resid 54 and name   hn )( resid 56 and name   hn ) 0.0 0.0 5.0 
assign ( resid 54 and name   hn )( resid 57 and name   hn ) 0.0 0.0 5.0 
assign ( resid 54 and name   hn )( resid 57 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 54 and name   hn )( resid 57 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 54 and name   hn )( resid 57 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 54 and name  hb1 )( resid 56 and name   hn ) 0.0 0.0 5.0 
assign ( resid 54 and name  hb1 )( resid 57 and name   hn ) 0.0 0.0 5.0 
assign ( resid 54 and name  hb1 )( resid 57 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 54 and name  hb1 )( resid 57 and name hd2# ) 0.0 0.0 6.0 
assign ( resid 54 and name  hb2 )( resid 57 and name   hn ) 0.0 0.0 3.5 
assign ( resid 54 and name  hb2 )( resid 57 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 54 and name  hb2 )( resid 57 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 54 and name  hb2 )( resid 57 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 55 and name   ha )( resid 57 and name   hn ) 0.0 0.0 5.0 
assign ( resid 55 and name  hd1 )( resid 57 and name   hn ) 0.0 0.0 5.0 
assign ( resid 56 and name   ha )( resid 59 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 56 and name   ha )( resid 59 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 56 and name   hn )( resid 59 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 56 and name hd1# )( resid 59 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 56 and name hd1# )( resid 59 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 56 and name hd2# )( resid 59 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 56 and name hd2# )( resid 59 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 57 and name   hn )( resid 59 and name   hn ) 0.0 0.0 6.0 
assign ( resid 57 and name   hn )( resid 59 and name   hn ) 0.0 0.0 6.0 
assign ( resid 57 and name hd1# )( resid 59 and name   hn ) 0.0 0.0 6.0 
assign ( resid 57 and name hd2# )( resid 59 and name   hn ) 0.0 0.0 5.0 
assign ( resid 58 and name  hb1 )( resid 62 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name   hn )( resid 61 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name  hd# )( resid 61 and name   hn ) 0.0 0.0 6.0 
assign ( resid 61 and name  ha1 )( resid 63 and name   hn ) 0.0 0.0 6.0 
assign ( resid 62 and name   ha )( resid 64 and name   hn ) 0.0 0.0 6.0 
assign ( resid 62 and name   hb )( resid 64 and name  he1 ) 0.0 0.0 5.0 
assign ( resid 62 and name   hn )( resid 64 and name  he1 ) 0.0 0.0 5.0 
assign ( resid 62 and name hg1# )( resid 64 and name   ha ) 0.0 0.0 5.0 
assign ( resid 62 and name hg1# )( resid 64 and name  he1 ) 0.0 0.0 3.5 
assign ( resid 62 and name hg1# )( resid 65 and name   hn ) 0.0 0.0 6.0 
assign ( resid 62 and name hg2# )( resid 64 and name   hn ) 0.0 0.0 6.0 
assign ( resid 62 and name hg2# )( resid 64 and name  he1 ) 0.0 0.0 5.0 
assign ( resid 63 and name   ha )( resid 65 and name   hn ) 0.0 0.0 6.0 
assign ( resid 63 and name   hn )( resid 65 and name   hn ) 0.0 0.0 6.0 
assign ( resid 64 and name   hn )( resid 66 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 65 and name   ha )( resid 69 and name   hn ) 0.0 0.0 6.0 
assign ( resid 66 and name   ha )( resid 70 and name   ha ) 0.0 0.0 5.0 
assign ( resid 66 and name   hn )( resid 69 and name   hn ) 0.0 0.0 5.0 
assign ( resid 66 and name   hn )( resid 69 and name   hn ) 0.0 0.0 5.0 
assign ( resid 66 and name   hn )( resid 70 and name   ha ) 0.0 0.0 2.8 
assign ( resid 66 and name   hn )( resid 70 and name   hn ) 0.0 0.0 5.0 
assign ( resid 66 and name   hn )( resid 70 and name   hn ) 0.0 0.0 5.0 
assign ( resid 66 and name   hn )( resid 70 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 66 and name hg2# )( resid 69 and name   hn ) 0.0 0.0 6.0 
assign ( resid 66 and name hg2# )( resid 70 and name   ha ) 0.0 0.0 2.8 
assign ( resid 66 and name hg2# )( resid 70 and name   hn ) 0.0 0.0 5.0 
assign ( resid 67 and name   hn )( resid 69 and name   hn ) 0.0 0.0 6.0 
assign ( resid 67 and name  hb1 )( resid 69 and name   hn ) 0.0 0.0 6.0 
assign ( resid 67 and name  hb2 )( resid 69 and name   hn ) 0.0 0.0 6.0 
assign ( resid 67 and name  hg# )( resid 69 and name   hn ) 0.0 0.0 6.0 
assign ( resid 72 and name   ha )( resid 74 and name   hn ) 0.0 0.0 6.0 
assign ( resid 73 and name  hb2 )( resid 75 and name   ha ) 0.0 0.0 5.0 
assign ( resid 74 and name   ha )( resid 78 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 74 and name  hb1 )( resid 78 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 74 and name  hb2 )( resid 78 and name   ha ) 0.0 0.0 6.0 
assign ( resid 74 and name  hb2 )( resid 78 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 75 and name  hb1 )( resid 78 and name hne2 ) 0.0 0.0 5.0 
assign ( resid 75 and name  hb2 )( resid 78 and name hne2 ) 0.0 0.0 5.0 
assign ( resid 75 and name  hd1 )( resid 78 and name hne2 ) 0.0 0.0 5.0 
assign ( resid 75 and name  hg1 )( resid 78 and name hne2 ) 0.0 0.0 5.0 
assign ( resid 75 and name  hg2 )( resid 78 and name hne2 ) 0.0 0.0 5.0 
assign ( resid 80 and name   hg )( resid 82 and name   ha ) 0.0 0.0 5.0 
assign ( resid 80 and name   hg )( resid 82 and name  hd1 ) 0.0 0.0 6.0 
assign ( resid 80 and name   hn )( resid 82 and name  hd1 ) 0.0 0.0 6.0 
assign ( resid 80 and name hd1# )( resid 82 and name   ha ) 0.0 0.0 5.0 
assign ( resid 81 and name  hb1 )( resid 84 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 81 and name  hb1 )( resid 84 and name hd11 ) 0.0 0.0 5.0 
assign ( resid 81 and name  hb1 )( resid 84 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 81 and name  hb2 )( resid 84 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 82 and name   ha )( resid 84 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 82 and name  hd1 )( resid 84 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 82 and name  hd2 )( resid 84 and name hd1# ) 0.0 0.0 2.8 
assign ( resid 82 and name  hd2 )( resid 84 and name hg11 ) 0.0 0.0 5.0 
assign ( resid 84 and name   ha )( resid 86 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 84 and name   hb )( resid 86 and name   hn ) 0.0 0.0 5.0 
assign ( resid 84 and name hg2# )( resid 86 and name   hn ) 0.0 0.0 6.0 
assign ( resid 86 and name  hb# )( resid 88 and name   ha ) 0.0 0.0 6.0 
assign ( resid  4 and name   ha )( resid 25 and name   hn ) 0.0 0.0 2.8 
assign ( resid  4 and name   ha )( resid 26 and name   hn ) 0.0 0.0 3.5 
assign ( resid  4 and name  hb1 )( resid 25 and name   hn ) 0.0 0.0 5.0 
assign ( resid  4 and name  hb2 )( resid 25 and name   hn ) 0.0 0.0 5.0 
assign ( resid  5 and name   hn )( resid 23 and name   hn ) 0.0 0.0 6.0 
assign ( resid  5 and name   hn )( resid 25 and name   hn ) 0.0 0.0 5.0 
assign ( resid  5 and name   hn )( resid 25 and name   hn ) 0.0 0.0 6.0 
assign ( resid  6 and name  hb1 )( resid 22 and name hd21 ) 0.0 0.0 5.0 
assign ( resid  6 and name  hb1 )( resid 22 and name hd22 ) 0.0 0.0 5.0 
assign ( resid  7 and name   ha )( resid 14 and name hd1# ) 0.0 0.0 5.0 
assign ( resid  7 and name   ha )( resid 14 and name hd2# ) 0.0 0.0 5.0 
assign ( resid  7 and name   ha )( resid 27 and name  hd# ) 0.0 0.0 5.0 
assign ( resid  7 and name   hn )( resid 22 and name hd21 ) 0.0 0.0 6.0 
assign ( resid  7 and name   hn )( resid 22 and name hd22 ) 0.0 0.0 6.0 
assign ( resid  7 and name   hn )( resid 27 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid  7 and name   hn )( resid 27 and name  hd# ) 0.0 0.0 6.0 
assign ( resid  7 and name  hb1 )( resid 14 and name hd1# ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb1 )( resid 27 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb1 )( resid 27 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb1 )( resid 27 and name  hd# ) 0.0 0.0 3.5 
assign ( resid  7 and name  hb1 )( resid 27 and name  he# ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb2 )( resid 27 and name   hn ) 0.0 0.0 6.0 
assign ( resid  7 and name  hb2 )( resid 27 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb2 )( resid 27 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid  7 and name  hb2 )( resid 28 and name   hn ) 0.0 0.0 6.0 
assign ( resid  7 and name  hg1 )( resid 26 and name   hn ) 0.0 0.0 5.0 
assign ( resid  7 and name  hg1 )( resid 27 and name  hd# ) 0.0 0.0 5.0 
assign ( resid  7 and name  hg1 )( resid 27 and name  he# ) 0.0 0.0 5.0 
assign ( resid  7 and name  hg2 )( resid 14 and name hd1# ) 0.0 0.0 6.0 
assign ( resid  8 and name   ha )( resid 14 and name hd1# ) 0.0 0.0 5.0 
assign ( resid  8 and name   ha )( resid 14 and name hd2# ) 0.0 0.0 5.0 
assign ( resid  8 and name   ha )( resid 20 and name   hn ) 0.0 0.0 6.0 
assign ( resid  8 and name   ha )( resid 20 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid  8 and name   hn )( resid 22 and name   hn ) 0.0 0.0 6.0 
assign ( resid  8 and name   hn )( resid 27 and name  hd# ) 0.0 0.0 6.0 
assign ( resid  8 and name  hb1 )( resid 21 and name   ha ) 0.0 0.0 5.0 
assign ( resid  8 and name  hb2 )( resid 20 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid  9 and name  hb2 )( resid 22 and name hd21 ) 0.0 0.0 6.0 
assign ( resid 14 and name   hg )( resid 27 and name  he# ) 0.0 0.0 5.0 
assign ( resid 14 and name   hn )( resid 20 and name   hn ) 0.0 0.0 5.0 
assign ( resid 14 and name  hb1 )( resid 27 and name  he# ) 0.0 0.0 5.0 
assign ( resid 14 and name  hb2 )( resid 27 and name  he# ) 0.0 0.0 5.0 
assign ( resid 14 and name hd1# )( resid 27 and name   hz ) 0.0 0.0 5.0 
assign ( resid 14 and name hd1# )( resid 27 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 14 and name hd1# )( resid 27 and name  he# ) 0.0 0.0 3.5 
assign ( resid 14 and name hd2# )( resid 20 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 14 and name hd2# )( resid 27 and name   hz ) 0.0 0.0 5.0 
assign ( resid 14 and name hd2# )( resid 27 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 14 and name hd2# )( resid 27 and name  he# ) 0.0 0.0 3.5 
assign ( resid 15 and name   hn )( resid 20 and name   hn ) 0.0 0.0 5.0 
assign ( resid 15 and name   hn )( resid 44 and name   ha ) 0.0 0.0 5.0 
assign ( resid 16 and name   hn )( resid 44 and name   hn ) 0.0 0.0 6.0 
assign ( resid 16 and name   hn )( resid 45 and name   hn ) 0.0 0.0 5.0 
assign ( resid 16 and name  ha2 )( resid 45 and name   hn ) 0.0 0.0 6.0 
assign ( resid 17 and name   hn )( resid 35 and name  hd# ) 0.0 0.0 6.0 
assign ( resid 17 and name   hn )( resid 45 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb1 )( resid 32 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb1 )( resid 35 and name  hd# ) 0.0 0.0 3.5 
assign ( resid 17 and name  hb1 )( resid 35 and name  he# ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb2 )( resid 32 and name   hn ) 0.0 0.0 6.0 
assign ( resid 17 and name  hb2 )( resid 35 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 17 and name  hb2 )( resid 35 and name  he# ) 0.0 0.0 3.5 
assign ( resid 17 and name  hd# )( resid 35 and name  he# ) 0.0 0.0 5.0 
assign ( resid 17 and name  hd1 )( resid 35 and name  he# ) 0.0 0.0 5.0 
assign ( resid 17 and name  hg# )( resid 32 and name   hn ) 0.0 0.0 5.0 
assign ( resid 17 and name  hg# )( resid 35 and name   hn ) 0.0 0.0 6.0 
assign ( resid 17 and name  hg# )( resid 35 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 17 and name  hg# )( resid 35 and name  he# ) 0.0 0.0 5.0 
assign ( resid 18 and name   hn )( resid 30 and name   hn ) 0.0 0.0 6.0 
assign ( resid 18 and name   hn )( resid 31 and name   ha ) 0.0 0.0 5.0 
assign ( resid 18 and name   hn )( resid 32 and name   hn ) 0.0 0.0 5.0 
assign ( resid 18 and name   hn )( resid 32 and name   hn ) 0.0 0.0 5.0 
assign ( resid 18 and name   hn )( resid 45 and name   hn ) 0.0 0.0 5.0 
assign ( resid 18 and name  ha1 )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 18 and name  ha1 )( resid 31 and name   hn ) 0.0 0.0 6.0 
assign ( resid 18 and name  ha1 )( resid 32 and name   hn ) 0.0 0.0 5.0 
assign ( resid 18 and name  ha2 )( resid 31 and name   ha ) 0.0 0.0 3.5 
assign ( resid 18 and name  ha2 )( resid 32 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 29 and name   ha ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 29 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 30 and name   hn ) 0.0 0.0 3.5 
assign ( resid 19 and name   hn )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 30 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 30 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 30 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 30 and name  hg2 ) 0.0 0.0 6.0 
assign ( resid 19 and name   hn )( resid 31 and name   ha ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 31 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name   hn )( resid 31 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 19 and name   hn )( resid 32 and name   hn ) 0.0 0.0 6.0 
assign ( resid 19 and name  hb2 )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 19 and name  hb2 )( resid 31 and name   hn ) 0.0 0.0 6.0 
assign ( resid 19 and name  hg1 )( resid 30 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 19 and name he21 )( resid 30 and name  hd# ) 0.0 0.0 6.0 
assign ( resid 19 and name he22 )( resid 30 and name  hg1 ) 0.0 0.0 6.0 
assign ( resid 20 and name   ha )( resid 29 and name   ha ) 0.0 0.0 2.8 
assign ( resid 20 and name   ha )( resid 29 and name   hn ) 0.0 0.0 5.0 
assign ( resid 20 and name   ha )( resid 29 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 20 and name   ha )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 21 and name   ha )( resid 28 and name   hn ) 0.0 0.0 6.0 
assign ( resid 21 and name   hn )( resid 27 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 21 and name   hn )( resid 28 and name   hn ) 0.0 0.0 5.0 
assign ( resid 21 and name   hn )( resid 28 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 21 and name   hn )( resid 29 and name   ha ) 0.0 0.0 5.0 
assign ( resid 21 and name   hn )( resid 29 and name   hn ) 0.0 0.0 5.0 
assign ( resid 21 and name   hn )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 21 and name   hn )( resid 30 and name   hn ) 0.0 0.0 5.0 
assign ( resid 22 and name   ha )( resid 27 and name   ha ) 0.0 0.0 3.5 
assign ( resid 22 and name   ha )( resid 27 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 22 and name   ha )( resid 28 and name   hn ) 0.0 0.0 5.0 
assign ( resid 22 and name   hn )( resid 27 and name   ha ) 0.0 0.0 5.0 
assign ( resid 23 and name   hn )( resid 28 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name   hn )( resid 28 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name hg2# )( resid 28 and name   hn ) 0.0 0.0 5.0 
assign ( resid 23 and name hg2# )( resid 28 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 23 and name hg2# )( resid 28 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 23 and name hg2# )( resid 28 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 27 and name   hz )( resid 43 and name  hb# ) 0.0 0.0 3.5 
assign ( resid 27 and name   hz )( resid 43 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 27 and name   hz )( resid 43 and name  he# ) 0.0 0.0 6.0 
assign ( resid 27 and name   hz )( resid 43 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 27 and name  hd# )( resid 43 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 27 and name  he# )( resid 43 and name   hn ) 0.0 0.0 6.0 
assign ( resid 27 and name  he# )( resid 43 and name  hb# ) 0.0 0.0 3.5 
assign ( resid 27 and name  he# )( resid 43 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 27 and name  he# )( resid 43 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 28 and name   ha )( resid 43 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 28 and name   ha )( resid 43 and name  he1 ) 0.0 0.0 5.0 
assign ( resid 29 and name   hn )( resid 43 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 29 and name  hb# )( resid 37 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 31 and name  hb1 )( resid 37 and name   hn ) 0.0 0.0 5.0 
assign ( resid 31 and name  hb2 )( resid 36 and name   hn ) 0.0 0.0 6.0 
assign ( resid 34 and name   hn )( resid 47 and name   hn ) 0.0 0.0 6.0 
assign ( resid 34 and name  ha1 )( resid 48 and name   hn ) 0.0 0.0 6.0 
assign ( resid 34 and name  ha2 )( resid 47 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 34 and name  ha2 )( resid 48 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 35 and name   ha )( resid 46 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name   ha )( resid 47 and name   ha ) 0.0 0.0 3.5 
assign ( resid 35 and name   ha )( resid 48 and name   hn ) 0.0 0.0 3.5 
assign ( resid 35 and name   hn )( resid 46 and name   hn ) 0.0 0.0 6.0 
assign ( resid 35 and name   hn )( resid 47 and name   ha ) 0.0 0.0 5.0 
assign ( resid 35 and name   hn )( resid 47 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 35 and name   hn )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name  hb2 )( resid 46 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name  hb2 )( resid 48 and name   hn ) 0.0 0.0 6.0 
assign ( resid 35 and name  hd# )( resid 46 and name   ha ) 0.0 0.0 3.5 
assign ( resid 35 and name  hd# )( resid 46 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name  hd# )( resid 47 and name   ha ) 0.0 0.0 3.5 
assign ( resid 35 and name  hd# )( resid 47 and name   hn ) 0.0 0.0 3.5 
assign ( resid 35 and name  hd# )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name  hd# )( resid 68 and name   hn ) 0.0 0.0 5.0 
assign ( resid 35 and name  hd# )( resid 68 and name  ha1 ) 0.0 0.0 5.0 
assign ( resid 35 and name  hd# )( resid 68 and name  ha2 ) 0.0 0.0 5.0 
assign ( resid 35 and name  he# )( resid 46 and name   ha ) 0.0 0.0 5.0 
assign ( resid 35 and name  he# )( resid 47 and name   ha ) 0.0 0.0 5.0 
assign ( resid 35 and name  he# )( resid 47 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 35 and name  he# )( resid 67 and name   ha ) 0.0 0.0 5.0 
assign ( resid 35 and name  he# )( resid 67 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 35 and name  he# )( resid 67 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 35 and name  he# )( resid 67 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 35 and name  he# )( resid 68 and name  ha1 ) 0.0 0.0 3.5 
assign ( resid 35 and name  he# )( resid 68 and name  ha2 ) 0.0 0.0 3.5 
assign ( resid 35 and name  he# )( resid 69 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name   hn )( resid 45 and name   ha ) 0.0 0.0 5.0 
assign ( resid 36 and name   hn )( resid 45 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 36 and name   hn )( resid 46 and name   ha ) 0.0 0.0 5.0 
assign ( resid 36 and name   hn )( resid 46 and name   hn ) 0.0 0.0 3.5 
assign ( resid 36 and name   hn )( resid 46 and name   hn ) 0.0 0.0 3.5 
assign ( resid 36 and name   hn )( resid 47 and name   ha ) 0.0 0.0 5.0 
assign ( resid 36 and name   hn )( resid 47 and name   hn ) 0.0 0.0 6.0 
assign ( resid 36 and name   hn )( resid 48 and name   ha ) 0.0 0.0 6.0 
assign ( resid 36 and name   hn )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name   hn )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name   hn )( resid 48 and name hd1# ) 0.0 0.0 6.0 
assign ( resid 36 and name  hb1 )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name  hb1 )( resid 48 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 36 and name  hb2 )( resid 48 and name   hn ) 0.0 0.0 5.0 
assign ( resid 36 and name  hb2 )( resid 48 and name hg1# ) 0.0 0.0 5.0 
assign ( resid 36 and name  hg1 )( resid 48 and name   ha ) 0.0 0.0 5.0 
assign ( resid 36 and name  hg2 )( resid 48 and name   ha ) 0.0 0.0 5.0 
assign ( resid 37 and name   hn )( resid 43 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 37 and name   hn )( resid 43 and name  he# ) 0.0 0.0 5.0 
assign ( resid 37 and name   hn )( resid 46 and name   hn ) 0.0 0.0 5.0 
assign ( resid 37 and name  hb2 )( resid 44 and name   hn ) 0.0 0.0 6.0 
assign ( resid 38 and name   hn )( resid 43 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 38 and name   hn )( resid 43 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 38 and name   hn )( resid 43 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 38 and name   hn )( resid 45 and name   ha ) 0.0 0.0 5.0 
assign ( resid 38 and name   hn )( resid 46 and name   hn ) 0.0 0.0 5.0 
assign ( resid 38 and name   hn )( resid 46 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 38 and name   hn )( resid 46 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 38 and name  ha2 )( resid 44 and name   hn ) 0.0 0.0 6.0 
assign ( resid 39 and name   ha )( resid 44 and name hd21 ) 0.0 0.0 6.0 
assign ( resid 39 and name   hn )( resid 46 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 47 and name  hb2 )( resid 67 and name   ha ) 0.0 0.0 3.5 
assign ( resid 47 and name  hb2 )( resid 68 and name   hn ) 0.0 0.0 5.0 
assign ( resid 47 and name  hb2 )( resid 69 and name   hn ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 53 and name   hn ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 53 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 53 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 48 and name hd1# )( resid 53 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 49 and name   hn )( resid 65 and name hd21 ) 0.0 0.0 6.0 
assign ( resid 49 and name   hn )( resid 65 and name hd22 ) 0.0 0.0 6.0 
assign ( resid 49 and name  hb1 )( resid 65 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 49 and name  hb1 )( resid 65 and name hd22 ) 0.0 0.0 5.0 
assign ( resid 50 and name   ha )( resid 57 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 50 and name   ha )( resid 57 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 50 and name   ha )( resid 70 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 57 and name hd1# ) 0.0 0.0 6.0 
assign ( resid 50 and name   hn )( resid 57 and name hd2# ) 0.0 0.0 6.0 
assign ( resid 50 and name   hn )( resid 65 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 65 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 65 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 65 and name hd22 ) 0.0 0.0 5.0 
assign ( resid 50 and name   hn )( resid 65 and name hd22 ) 0.0 0.0 6.0 
assign ( resid 50 and name   hn )( resid 69 and name   hn ) 0.0 0.0 6.0 
assign ( resid 50 and name  hb1 )( resid 57 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 50 and name  hb1 )( resid 57 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 50 and name  hb1 )( resid 70 and name   hn ) 0.0 0.0 6.0 
assign ( resid 50 and name  hb1 )( resid 70 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 50 and name  hb1 )( resid 70 and name  he# ) 0.0 0.0 5.0 
assign ( resid 50 and name  hb1 )( resid 71 and name   hn ) 0.0 0.0 6.0 
assign ( resid 50 and name  hb2 )( resid 57 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 50 and name  hb2 )( resid 65 and name   ha ) 0.0 0.0 5.0 
assign ( resid 50 and name  hb2 )( resid 70 and name  hd# ) 0.0 0.0 3.5 
assign ( resid 50 and name  hb2 )( resid 70 and name  he# ) 0.0 0.0 5.0 
assign ( resid 50 and name  hg1 )( resid 65 and name   ha ) 0.0 0.0 6.0 
assign ( resid 50 and name  hg1 )( resid 65 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 50 and name  hg1 )( resid 70 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 50 and name  hg1 )( resid 70 and name  he# ) 0.0 0.0 5.0 
assign ( resid 50 and name  hg2 )( resid 57 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 50 and name  hg2 )( resid 70 and name   hn ) 0.0 0.0 6.0 
assign ( resid 50 and name  hg2 )( resid 70 and name  hd# ) 0.0 0.0 3.5 
assign ( resid 50 and name  hg2 )( resid 70 and name  he# ) 0.0 0.0 5.0 
assign ( resid 51 and name   ha )( resid 57 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 51 and name   ha )( resid 57 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 51 and name   ha )( resid 70 and name  he# ) 0.0 0.0 5.0 
assign ( resid 51 and name   hn )( resid 57 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 51 and name   hn )( resid 57 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 51 and name   hn )( resid 65 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 51 and name   hn )( resid 65 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 51 and name   hn )( resid 65 and name hd22 ) 0.0 0.0 5.0 
assign ( resid 51 and name  hb# )( resid 63 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 52 and name   hn )( resid 65 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 56 and name   hn )( resid 85 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 56 and name   hn )( resid 86 and name   ha ) 0.0 0.0 6.0 
assign ( resid 57 and name   hn )( resid 85 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 57 and name   hn )( resid 85 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 57 and name  hb1 )( resid 70 and name  he# ) 0.0 0.0 5.0 
assign ( resid 57 and name hd1# )( resid 70 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 57 and name hd1# )( resid 70 and name  he# ) 0.0 0.0 3.5 
assign ( resid 57 and name hd1# )( resid 85 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 57 and name hd2# )( resid 70 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 57 and name hd2# )( resid 70 and name  he# ) 0.0 0.0 3.5 
assign ( resid 57 and name hd2# )( resid 85 and name   hn ) 0.0 0.0 6.0 
assign ( resid 57 and name hd2# )( resid 85 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 57 and name hd2# )( resid 86 and name   hn ) 0.0 0.0 6.0 
assign ( resid 58 and name   ha )( resid 87 and name   hn ) 0.0 0.0 5.0 
assign ( resid 58 and name   hn )( resid 85 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 58 and name   hn )( resid 86 and name   ha ) 0.0 0.0 5.0 
assign ( resid 58 and name  hb# )( resid 64 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name   hn )( resid 80 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 59 and name   hn )( resid 80 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 59 and name   hn )( resid 86 and name   ha ) 0.0 0.0 3.5 
assign ( resid 59 and name   hn )( resid 86 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 59 and name   hn )( resid 87 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name  hb1 )( resid 86 and name   ha ) 0.0 0.0 3.5 
assign ( resid 59 and name  hb2 )( resid 87 and name   hn ) 0.0 0.0 5.0 
assign ( resid 59 and name  hd# )( resid 87 and name   hn ) 0.0 0.0 6.0 
assign ( resid 60 and name   hn )( resid 87 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 60 and name  ha1 )( resid 87 and name   hn ) 0.0 0.0 5.0 
assign ( resid 60 and name  ha1 )( resid 87 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 60 and name  ha2 )( resid 87 and name   hn ) 0.0 0.0 6.0 
assign ( resid 60 and name  ha2 )( resid 87 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 61 and name   hn )( resid 87 and name   hn ) 0.0 0.0 5.0 
assign ( resid 61 and name   hn )( resid 87 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 61 and name   hn )( resid 87 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 61 and name  ha1 )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 61 and name  ha1 )( resid 74 and name   ha ) 0.0 0.0 2.8 
assign ( resid 61 and name  ha1 )( resid 74 and name   hn ) 0.0 0.0 6.0 
assign ( resid 61 and name  ha2 )( resid 74 and name   ha ) 0.0 0.0 5.0 
assign ( resid 62 and name   ha )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 62 and name   hb )( resid 73 and name   ha ) 0.0 0.0 5.0 
assign ( resid 62 and name   hb )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 62 and name   hb )( resid 73 and name  hb2 ) 0.0 0.0 3.5 
assign ( resid 62 and name   hn )( resid 72 and name   ha ) 0.0 0.0 5.0 
assign ( resid 62 and name   hn )( resid 72 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 62 and name   hn )( resid 73 and name   ha ) 0.0 0.0 5.0 
assign ( resid 62 and name   hn )( resid 73 and name   hn ) 0.0 0.0 3.5 
assign ( resid 62 and name   hn )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 62 and name   hn )( resid 74 and name   ha ) 0.0 0.0 5.0 
assign ( resid 62 and name hg1# )( resid 71 and name   hn ) 0.0 0.0 6.0 
assign ( resid 62 and name hg1# )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 62 and name hg1# )( resid 73 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 62 and name hg2# )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 62 and name hg2# )( resid 73 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 63 and name   ha )( resid 71 and name   hn ) 0.0 0.0 5.0 
assign ( resid 63 and name   ha )( resid 72 and name   ha ) 0.0 0.0 3.5 
assign ( resid 63 and name   ha )( resid 72 and name   hn ) 0.0 0.0 6.0 
assign ( resid 63 and name   ha )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 63 and name   hn )( resid 72 and name   ha ) 0.0 0.0 6.0 
assign ( resid 63 and name   hn )( resid 73 and name   hn ) 0.0 0.0 6.0 
assign ( resid 64 and name   hn )( resid 70 and name  hb2 ) 0.0 0.0 6.0 
assign ( resid 64 and name   hn )( resid 71 and name   ha ) 0.0 0.0 5.0 
assign ( resid 64 and name   hn )( resid 71 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 64 and name   hn )( resid 71 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 64 and name   hn )( resid 72 and name   ha ) 0.0 0.0 5.0 
assign ( resid 64 and name   hn )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 64 and name   hn )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 64 and name   hn )( resid 73 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 64 and name  hb# )( resid 73 and name   hn ) 0.0 0.0 6.0 
assign ( resid 64 and name  hb1 )( resid 71 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 64 and name  he1 )( resid 71 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 64 and name  he1 )( resid 71 and name  hg# ) 0.0 0.0 6.0 
assign ( resid 64 and name  he1 )( resid 73 and name   ha ) 0.0 0.0 5.0 
assign ( resid 64 and name  he1 )( resid 73 and name   hn ) 0.0 0.0 5.0 
assign ( resid 64 and name  he1 )( resid 73 and name  hb1 ) 0.0 0.0 2.8 
assign ( resid 65 and name   ha )( resid 70 and name   ha ) 0.0 0.0 2.8 
assign ( resid 65 and name   ha )( resid 70 and name   hn ) 0.0 0.0 5.0 
assign ( resid 65 and name   ha )( resid 70 and name  hd# ) 0.0 0.0 5.0 
assign ( resid 65 and name   ha )( resid 71 and name   hn ) 0.0 0.0 3.5 
assign ( resid 65 and name   hn )( resid 71 and name  hg# ) 0.0 0.0 6.0 
assign ( resid 66 and name   hb )( resid 71 and name  hg1 ) 0.0 0.0 5.0 
assign ( resid 66 and name   hb )( resid 71 and name  hg2 ) 0.0 0.0 5.0 
assign ( resid 66 and name   hn )( resid 71 and name   hn ) 0.0 0.0 3.5 
assign ( resid 66 and name   hn )( resid 71 and name   hn ) 0.0 0.0 3.5 
assign ( resid 66 and name   hn )( resid 71 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 66 and name   hn )( resid 71 and name  hg# ) 0.0 0.0 5.0 
assign ( resid 66 and name hg2# )( resid 71 and name   hn ) 0.0 0.0 3.5 
assign ( resid 66 and name hg2# )( resid 71 and name  hb# ) 0.0 0.0 3.5 
assign ( resid 66 and name hg2# )( resid 71 and name  hd1 ) 0.0 0.0 5.0 
assign ( resid 66 and name hg2# )( resid 71 and name  hd2 ) 0.0 0.0 5.0 
assign ( resid 66 and name hg2# )( resid 71 and name  hg# ) 0.0 0.0 3.5 
assign ( resid 70 and name  hb1 )( resid 83 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 70 and name  hb1 )( resid 83 and name hd22 ) 0.0 0.0 5.0 
assign ( resid 70 and name  he# )( resid 85 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 72 and name   hn )( resid 80 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 72 and name   hn )( resid 80 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 72 and name  hb# )( resid 84 and name   hn ) 0.0 0.0 5.0 
assign ( resid 72 and name  hb1 )( resid 80 and name hd1# ) 0.0 0.0 3.5 
assign ( resid 72 and name  hb1 )( resid 80 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 72 and name  hb2 )( resid 80 and name hd1# ) 0.0 0.0 5.0 
assign ( resid 72 and name  hb2 )( resid 80 and name hd2# ) 0.0 0.0 5.0 
assign ( resid 72 and name  hb2 )( resid 83 and name hd21 ) 0.0 0.0 5.0 
assign ( resid 72 and name  hb2 )( resid 83 and name hd22 ) 0.0 0.0 6.0 
assign ( resid 74 and name   hn )( resid 79 and name   hn ) 0.0 0.0 6.0 
assign ( resid 74 and name   hn )( resid 80 and name   hg ) 0.0 0.0 6.0 
assign ( resid 74 and name  hb2 )( resid 80 and name   hn ) 0.0 0.0 6.0 
assign ( resid 78 and name  hb1 )( resid 88 and name   hn ) 0.0 0.0 5.0 
assign ( resid 78 and name hne2 )( resid 87 and name  hb1 ) 0.0 0.0 5.0 
assign ( resid 78 and name hne2 )( resid 88 and name   ha ) 0.0 0.0 5.0 
assign ( resid 79 and name   ha )( resid 88 and name   hn ) 0.0 0.0 5.0 
assign ( resid 79 and name   hn )( resid 87 and name  hb1 ) 0.0 0.0 6.0 
assign ( resid 79 and name   hn )( resid 88 and name   hn ) 0.0 0.0 2.8 
assign ( resid 79 and name   hn )( resid 88 and name   hn ) 0.0 0.0 2.8 
assign ( resid 79 and name   hn )( resid 88 and name   hn ) 0.0 0.0 2.8 
assign ( resid 79 and name   hn )( resid 88 and name hg11 ) 0.0 0.0 6.0 
assign ( resid 79 and name   hn )( resid 88 and name hg12 ) 0.0 0.0 6.0 
assign ( resid 79 and name   hn )( resid 88 and name hg2# ) 0.0 0.0 5.0 
assign ( resid 79 and name he21 )( resid 88 and name hg12 ) 0.0 0.0 6.0 
assign ( resid 79 and name he22 )( resid 88 and name hg12 ) 0.0 0.0 6.0 
assign ( resid 79 and name he22 )( resid 88 and name hg2# ) 0.0 0.0 6.0 
assign ( resid 80 and name   ha )( resid 87 and name   ha ) 0.0 0.0 2.8 
assign ( resid 80 and name   ha )( resid 88 and name   hn ) 0.0 0.0 5.0 
assign ( resid 80 and name   ha )( resid 88 and name hg11 ) 0.0 0.0 5.0 
assign ( resid 80 and name   hg )( resid 86 and name   hn ) 0.0 0.0 5.0 
assign ( resid 80 and name   hg )( resid 87 and name   ha ) 0.0 0.0 5.0 
assign ( resid 80 and name   hn )( resid 88 and name hg11 ) 0.0 0.0 6.0 
assign ( resid 80 and name  hb1 )( resid 87 and name   ha ) 0.0 0.0 5.0 
assign ( resid 80 and name  hb2 )( resid 87 and name   hn ) 0.0 0.0 5.0 
assign ( resid 80 and name hd2# )( resid 87 and name   ha ) 0.0 0.0 5.0 
assign ( resid 80 and name hd2# )( resid 87 and name  hb2 ) 0.0 0.0 5.0 
assign ( resid 81 and name   ha )( resid 88 and name hg11 ) 0.0 0.0 5.0 
assign ( resid 81 and name   hn )( resid 86 and name   hn ) 0.0 0.0 5.0 
assign ( resid 81 and name   hn )( resid 86 and name  hb# ) 0.0 0.0 6.0 
assign ( resid 81 and name   hn )( resid 88 and name   hb ) 0.0 0.0 6.0 
assign ( resid 81 and name  hb1 )( resid 86 and name   hn ) 0.0 0.0 5.0 
assign ( resid 81 and name  hb1 )( resid 86 and name  hb# ) 0.0 0.0 5.0 
assign ( resid 81 and name  hb1 )( resid 88 and name hg11 ) 0.0 0.0 5.0 
assign ( resid 81 and name  hb2 )( resid 86 and name  hb# ) 0.0 0.0 5.0 



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    THR   3           H        THR   3  -5.355  29.112 -11.429
    2    HA   THR   3           HA       THR   3  -5.851  27.519  -9.040
    3    HB   THR   3           HB       THR   3  -6.955  26.177 -11.377
    4    HG1  THR   3           1HG      THR   3  -7.990  27.914 -12.071
    5   1HG2  THR   3          1HG2      THR   3  -7.279  26.259  -8.551
    6   2HG2  THR   3          2HG2      THR   3  -7.952  25.103  -9.701
    7   3HG2  THR   3          3HG2      THR   3  -8.849  26.566  -9.295
    8    H    ASP   4           H        ASP   4  -5.765  25.021 -10.463
    9    HA   ASP   4           HA       ASP   4  -4.084  23.495 -10.837
   10   1HB   ASP   4          2HB       ASP   4  -4.705  23.922 -13.087
   11   2HB   ASP   4          1HB       ASP   4  -3.869  25.472 -13.104
   12    H    ILE   5           H        ILE   5  -3.019  24.393  -8.815
   13    HA   ILE   5           HA       ILE   5  -0.588  25.907  -9.316
   14    HB   ILE   5           HB       ILE   5  -2.297  25.936  -7.211
   15   1HG1  ILE   5          2HG1      ILE   5  -0.602  27.251  -6.050
   16   2HG1  ILE   5          1HG1      ILE   5   0.656  26.566  -7.073
   17   1HG2  ILE   5          1HG2      ILE   5   0.056  24.463  -6.079
   18   2HG2  ILE   5          2HG2      ILE   5  -1.402  23.616  -6.598
   19   3HG2  ILE   5          3HG2      ILE   5  -1.495  24.829  -5.322
   20   1HD1  ILE   5          1HD1      ILE   5  -1.256  27.632  -8.815
   21   2HD1  ILE   5          2HD1      ILE   5   0.357  28.255  -8.464
   22   3HD1  ILE   5          3HD1      ILE   5  -1.030  28.827  -7.538
   23    H    ASP   6           H        ASP   6   1.345  25.013  -7.829
   24    HA   ASP   6           HA       ASP   6   1.986  22.439  -8.993
   25   1HB   ASP   6          2HB       ASP   6   3.589  24.425  -8.874
   26   2HB   ASP   6          1HB       ASP   6   3.758  24.045  -7.162
   27    H    GLU   7           H        GLU   7   0.792  20.929  -7.912
   28    HA   GLU   7           HA       GLU   7   0.680  20.802  -5.050
   29   1HB   GLU   7          2HB       GLU   7  -0.060  18.730  -7.118
   30   2HB   GLU   7          1HB       GLU   7  -0.508  18.684  -5.419
   31   1HG   GLU   7          2HG       GLU   7  -2.416  19.446  -6.518
   32   2HG   GLU   7          1HG       GLU   7  -1.690  20.899  -5.841
   33    H    CYS   8           H        CYS   8   2.849  19.740  -7.470
   34    HA   CYS   8           HA       CYS   8   3.985  17.590  -5.900
   35   1HB   CYS   8          2HB       CYS   8   3.967  17.399  -8.335
   36   2HB   CYS   8          1HB       CYS   8   4.908  18.880  -8.478
   37    H    ARG   9           H        ARG   9   4.476  20.971  -6.415
   38    HA   ARG   9           HA       ARG   9   7.159  21.107  -5.462
   39   1HB   ARG   9          2HB       ARG   9   5.043  23.012  -6.220
   40   2HB   ARG   9          1HB       ARG   9   6.143  23.595  -4.980
   41   1HG   ARG   9          2HG       ARG   9   7.298  22.344  -7.416
   42   2HG   ARG   9          1HG       ARG   9   6.629  23.973  -7.533
   43   1HD   ARG   9          2HD       ARG   9   8.123  24.097  -5.235
   44   2HD   ARG   9          1HD       ARG   9   9.086  23.036  -6.263
   45    HE   ARG   9           HE       ARG   9   8.530  25.851  -6.688
   46   1HH1  ARG   9          1HH1      ARG   9   9.732  22.863  -8.012
   47   2HH1  ARG   9          2HH1      ARG   9  10.643  23.635  -9.266
   48   1HH2  ARG   9          1HH2      ARG   9   9.726  26.878  -8.337
   49   2HH2  ARG   9          2HH2      ARG   9  10.640  25.917  -9.451
   50    H    ILE  10           H        ILE  10   4.031  20.969  -3.985
   51    HA   ILE  10           HA       ILE  10   4.335  22.146  -1.546
   52    HB   ILE  10           HB       ILE  10   3.006  19.537  -2.250
   53   1HG1  ILE  10          2HG1      ILE  10   2.150  21.763  -3.126
   54   2HG1  ILE  10          1HG1      ILE  10   0.988  20.786  -2.237
   55   1HG2  ILE  10          1HG2      ILE  10   2.965  20.982   0.396
   56   2HG2  ILE  10          2HG2      ILE  10   3.585  19.361   0.077
   57   3HG2  ILE  10          3HG2      ILE  10   1.856  19.686  -0.057
   58   1HD1  ILE  10          1HD1      ILE  10   2.388  23.283  -1.371
   59   2HD1  ILE  10          2HD1      ILE  10   1.644  22.189  -0.207
   60   3HD1  ILE  10          3HD1      ILE  10   0.658  22.951  -1.455
   61    H    SER  11           H        SER  11   5.638  19.050  -2.599
   62    HA   SER  11           HA       SER  11   7.742  19.163  -0.681
   63   1HB   SER  11          2HB       SER  11   6.211  18.363   0.919
   64   2HB   SER  11          1HB       SER  11   5.436  17.284  -0.239
   65    HG   SER  11           HG       SER  11   7.437  16.748   1.423
   66    HA   PRO  12           HA       PRO  12   9.442  16.389  -3.683
   67   1HB   PRO  12          2HB       PRO  12  11.580  15.568  -2.036
   68   2HB   PRO  12          1HB       PRO  12  11.570  16.938  -3.145
   69   1HG   PRO  12          2HG       PRO  12  11.732  17.079  -0.353
   70   2HG   PRO  12          1HG       PRO  12  11.360  18.423  -1.446
   71   1HD   PRO  12          2HD       PRO  12   9.519  16.734   0.183
   72   2HD   PRO  12          1HD       PRO  12   9.393  18.450  -0.251
   73    H    ASP  13           H        ASP  13   8.590  15.271  -0.528
   74    HA   ASP  13           HA       ASP  13   8.780  12.472  -1.418
   75   1HB   ASP  13          2HB       ASP  13   8.264  12.301   1.252
   76   2HB   ASP  13          1HB       ASP  13   9.880  12.299   0.553
   77    H    LEU  14           H        LEU  14   6.657  14.550  -1.933
   78    HA   LEU  14           HA       LEU  14   4.345  14.283  -0.542
   79   1HB   LEU  14          2HB       LEU  14   5.047  15.175  -3.082
   80   2HB   LEU  14          1HB       LEU  14   3.804  13.974  -3.374
   81    HG   LEU  14           HG       LEU  14   3.186  15.935  -1.259
   82   1HD1  LEU  14          1HD1      LEU  14   2.716  17.748  -2.711
   83   2HD1  LEU  14          2HD1      LEU  14   3.105  16.791  -4.140
   84   3HD1  LEU  14          3HD1      LEU  14   4.384  17.266  -3.022
   85   1HD2  LEU  14          1HD2      LEU  14   1.143  15.871  -3.085
   86   2HD2  LEU  14          2HD2      LEU  14   1.273  14.846  -1.656
   87   3HD2  LEU  14          3HD2      LEU  14   1.831  14.253  -3.221
   88    H    CYS  15           H        CYS  15   5.532  11.998  -2.978
   89    HA   CYS  15           HA       CYS  15   3.352  10.163  -2.433
   90   1HB   CYS  15          2HB       CYS  15   5.625   9.329  -4.143
   91   2HB   CYS  15          1HB       CYS  15   3.894   9.143  -4.397
   92    H    GLY  16           H        GLY  16   6.044  10.860  -0.800
   93   1HA   GLY  16          2HA       GLY  16   7.330   9.761   0.746
   94   2HA   GLY  16          1HA       GLY  16   6.042   8.568   0.787
   95    H    ARG  17           H        ARG  17   7.368   8.961  -2.310
   96    HA   ARG  17           HA       ARG  17   9.694   7.482  -2.283
   97   1HB   ARG  17          2HB       ARG  17   7.776   5.815  -1.375
   98   2HB   ARG  17          1HB       ARG  17   7.618   5.531  -3.101
   99   1HG   ARG  17          2HG       ARG  17   9.177   3.963  -2.671
  100   2HG   ARG  17          1HG       ARG  17  10.273   5.330  -2.882
  101   1HD   ARG  17          2HD       ARG  17  10.637   5.555  -0.608
  102   2HD   ARG  17          1HD       ARG  17   9.136   4.733  -0.184
  103    HE   ARG  17           HE       ARG  17  10.714   2.855  -1.451
  104   1HH1  ARG  17          1HH1      ARG  17  10.911   4.848   1.397
  105   2HH1  ARG  17          2HH1      ARG  17  11.890   3.722   2.276
  106   1HH2  ARG  17          1HH2      ARG  17  12.002   1.363  -0.303
  107   2HH2  ARG  17          2HH2      ARG  17  12.511   1.741   1.309
  108    H    GLY  18           H        GLY  18   6.576   7.542  -3.997
  109   1HA   GLY  18          2HA       GLY  18   7.726   7.233  -6.579
  110   2HA   GLY  18          1HA       GLY  18   6.083   7.747  -6.233
  111    H    GLN  19           H        GLN  19   5.959   9.362  -7.714
  112    HA   GLN  19           HA       GLN  19   7.567  11.747  -7.138
  113   1HB   GLN  19          2HB       GLN  19   7.044  10.577  -9.873
  114   2HB   GLN  19          1HB       GLN  19   7.724  12.176  -9.594
  115   1HG   GLN  19          2HG       GLN  19   9.354  10.554  -8.099
  116   2HG   GLN  19          1HG       GLN  19   8.990   9.557  -9.506
  117   1HE2  GLN  19          1HE2      GLN  19   9.211  10.718 -11.634
  118   2HE2  GLN  19          2HE2      GLN  19  10.577  11.760 -11.815
  119    H    CYS  20           H        CYS  20   6.317  13.472  -6.822
  120    HA   CYS  20           HA       CYS  20   3.501  13.349  -7.161
  121   1HB   CYS  20          2HB       CYS  20   3.724  15.893  -6.642
  122   2HB   CYS  20          1HB       CYS  20   4.116  14.718  -5.394
  123    H    VAL  21           H        VAL  21   2.217  14.004  -8.761
  124    HA   VAL  21           HA       VAL  21   3.479  15.290 -11.092
  125    HB   VAL  21           HB       VAL  21   1.127  13.419 -10.881
  126   1HG1  VAL  21          1HG1      VAL  21   1.894  15.113 -13.259
  127   2HG1  VAL  21          2HG1      VAL  21   0.412  15.247 -12.311
  128   3HG1  VAL  21          3HG1      VAL  21   0.714  13.802 -13.277
  129   1HG2  VAL  21          1HG2      VAL  21   3.694  13.376 -12.461
  130   2HG2  VAL  21          2HG2      VAL  21   2.398  12.190 -12.625
  131   3HG2  VAL  21          3HG2      VAL  21   3.266  12.343 -11.097
  132    H    ASN  22           H        ASN  22   2.011  16.738 -12.352
  133    HA   ASN  22           HA       ASN  22   0.345  18.315 -10.510
  134   1HB   ASN  22          2HB       ASN  22   2.464  19.333 -11.557
  135   2HB   ASN  22          1HB       ASN  22   1.547  19.366 -13.061
  136   1HD2  ASN  22          1HD2      ASN  22   1.428  20.386  -9.686
  137   2HD2  ASN  22          2HD2      ASN  22   0.518  21.823  -9.971
  138    H    THR  23           H        THR  23  -1.685  18.995 -11.124
  139    HA   THR  23           HA       THR  23  -2.664  18.419 -13.794
  140    HB   THR  23           HB       THR  23  -4.292  16.860 -13.281
  141    HG1  THR  23           1HG      THR  23  -5.228  17.901 -11.501
  142   1HG2  THR  23          1HG2      THR  23  -2.272  15.652 -13.114
  143   2HG2  THR  23          2HG2      THR  23  -3.231  15.144 -11.724
  144   3HG2  THR  23          3HG2      THR  23  -1.921  16.305 -11.514
  145    HA   PRO  24           HA       PRO  24  -5.143  21.999 -13.215
  146   1HB   PRO  24          2HB       PRO  24  -7.553  21.128 -14.277
  147   2HB   PRO  24          1HB       PRO  24  -6.199  21.760 -15.217
  148   1HG   PRO  24          2HG       PRO  24  -6.985  18.927 -14.692
  149   2HG   PRO  24          1HG       PRO  24  -6.353  19.660 -16.177
  150   1HD   PRO  24          2HD       PRO  24  -4.793  18.180 -14.577
  151   2HD   PRO  24          1HD       PRO  24  -4.161  19.614 -15.415
  152    H    GLY  25           H        GLY  25  -5.757  22.556 -11.215
  153   1HA   GLY  25          2HA       GLY  25  -6.836  22.531  -9.184
  154   2HA   GLY  25          1HA       GLY  25  -8.214  21.940 -10.100
  155    H    ASP  26           H        ASP  26  -5.089  20.398  -9.528
  156    HA   ASP  26           HA       ASP  26  -5.636  18.727  -7.446
  157   1HB   ASP  26          2HB       ASP  26  -7.227  18.015  -9.736
  158   2HB   ASP  26          1HB       ASP  26  -6.102  16.714  -9.361
  159    H    PHE  27           H        PHE  27  -4.452  16.425  -7.847
  160    HA   PHE  27           HA       PHE  27  -2.250  16.592  -9.692
  161   1HB   PHE  27          2HB       PHE  27  -0.496  16.924  -8.195
  162   2HB   PHE  27          1HB       PHE  27  -1.710  18.068  -7.651
  163    HD1  PHE  27           1HD      PHE  27  -3.075  17.547  -5.642
  164    HD2  PHE  27           2HD      PHE  27   0.258  15.173  -6.805
  165    HE1  PHE  27           1HE      PHE  27  -2.981  16.582  -3.383
  166    HE2  PHE  27           2HE      PHE  27   0.359  14.200  -4.548
  167    HZ   PHE  27           HZ       PHE  27  -1.263  14.902  -2.833
  168    H    GLU  28           H        GLU  28  -0.589  14.786  -9.098
  169    HA   GLU  28           HA       GLU  28  -1.868  12.470  -7.872
  170   1HB   GLU  28          2HB       GLU  28  -0.997  11.157  -9.984
  171   2HB   GLU  28          1HB       GLU  28  -2.583  11.917  -9.987
  172   1HG   GLU  28          2HG       GLU  28  -0.816  13.885 -10.879
  173   2HG   GLU  28          1HG       GLU  28  -0.318  12.399 -11.685
  174    H    CYS  29           H        CYS  29  -0.107  10.513  -8.456
  175    HA   CYS  29           HA       CYS  29   2.588  11.530  -8.043
  176   1HB   CYS  29          2HB       CYS  29   0.935  10.372  -5.925
  177   2HB   CYS  29          1HB       CYS  29   2.488   9.563  -6.117
  178    H    LYS  30           H        LYS  30   4.230   9.878  -8.180
  179    HA   LYS  30           HA       LYS  30   3.345   7.514  -9.702
  180   1HB   LYS  30          2HB       LYS  30   4.644   9.319 -10.959
  181   2HB   LYS  30          1HB       LYS  30   6.030   8.857  -9.982
  182   1HG   LYS  30          2HG       LYS  30   4.510   7.061 -11.862
  183   2HG   LYS  30          1HG       LYS  30   6.096   7.779 -12.154
  184   1HD   LYS  30          2HD       LYS  30   6.920   6.571 -10.121
  185   2HD   LYS  30          1HD       LYS  30   5.366   5.737 -10.059
  186   1HE   LYS  30          2HE       LYS  30   6.101   4.250 -11.533
  187   2HE   LYS  30          1HE       LYS  30   6.358   5.539 -12.709
  188   1HZ   LYS  30          1HZ       LYS  30   8.277   4.178 -11.000
  189   2HZ   LYS  30          2HZ       LYS  30   8.514   5.840 -11.198
  190   3HZ   LYS  30          3HZ       LYS  30   8.474   4.826 -12.551
  191    H    CYS  31           H        CYS  31   3.186   6.569  -7.520
  192    HA   CYS  31           HA       CYS  31   5.149   6.260  -5.669
  193   1HB   CYS  31          2HB       CYS  31   2.750   4.839  -6.387
  194   2HB   CYS  31          1HB       CYS  31   3.987   3.708  -5.856
  195    H    ASP  32           H        ASP  32   6.136   3.921  -5.212
  196    HA   ASP  32           HA       ASP  32   7.891   3.384  -7.505
  197   1HB   ASP  32          2HB       ASP  32   8.659   4.181  -5.088
  198   2HB   ASP  32          1HB       ASP  32   8.572   2.456  -4.756
  199    H    GLU  33           H        GLU  33   8.815   0.959  -5.853
  200    HA   GLU  33           HA       GLU  33   8.093  -1.157  -7.146
  201   1HB   GLU  33          2HB       GLU  33   9.349  -1.525  -5.196
  202   2HB   GLU  33          1HB       GLU  33   8.090  -0.873  -4.156
  203   1HG   GLU  33          2HG       GLU  33   7.119  -2.854  -3.931
  204   2HG   GLU  33          1HG       GLU  33   7.164  -3.162  -5.665
  205    H    GLY  34           H        GLY  34   6.087  -1.177  -4.277
  206   1HA   GLY  34          2HA       GLY  34   3.721  -1.450  -6.026
  207   2HA   GLY  34          1HA       GLY  34   3.997  -2.505  -4.649
  208    H    TYR  35           H        TYR  35   4.822   0.846  -4.380
  209    HA   TYR  35           HA       TYR  35   2.981   1.171  -2.216
  210   1HB   TYR  35          2HB       TYR  35   4.772   3.176  -3.600
  211   2HB   TYR  35          1HB       TYR  35   3.876   3.475  -2.113
  212    HD1  TYR  35           1HD      TYR  35   6.995   3.391  -2.852
  213    HD2  TYR  35           2HD      TYR  35   4.317   0.827  -0.769
  214    HE1  TYR  35           1HE      TYR  35   8.877   2.496  -1.546
  215    HE2  TYR  35           2HE      TYR  35   6.190  -0.077   0.543
  216    HH   TYR  35           HH       TYR  35   9.402   1.305   0.351
  217    H    GLU  36           H        GLU  36   1.017   2.041  -2.213
  218    HA   GLU  36           HA       GLU  36   0.007   3.189  -4.721
  219   1HB   GLU  36          2HB       GLU  36  -1.957   2.095  -4.419
  220   2HB   GLU  36          1HB       GLU  36  -0.975   1.040  -3.415
  221   1HG   GLU  36          2HG       GLU  36  -1.657   2.322  -1.432
  222   2HG   GLU  36          1HG       GLU  36  -2.688   3.320  -2.457
  223    H    SER  37           H        SER  37  -0.666   5.245  -4.745
  224    HA   SER  37           HA       SER  37  -0.046   7.187  -3.036
  225   1HB   SER  37          2HB       SER  37  -2.426   8.204  -3.739
  226   2HB   SER  37          1HB       SER  37  -1.079   8.082  -4.870
  227    HG   SER  37           HG       SER  37  -2.054   6.474  -5.889
  228    H    GLY  38           H        GLY  38  -0.258   7.390  -0.910
  229   1HA   GLY  38          2HA       GLY  38  -2.287   6.023   0.569
  230   2HA   GLY  38          1HA       GLY  38  -1.074   7.107   1.226
  231    H    PHE  39           H        PHE  39  -3.764   7.434  -1.051
  232    HA   PHE  39           HA       PHE  39  -4.409  10.062  -0.421
  233   1HB   PHE  39          2HB       PHE  39  -6.243   9.798  -1.805
  234   2HB   PHE  39          1HB       PHE  39  -5.208   8.481  -2.350
  235    HD1  PHE  39           1HD      PHE  39  -5.637   6.162  -1.386
  236    HD2  PHE  39           2HD      PHE  39  -8.404   9.377  -1.054
  237    HE1  PHE  39           1HE      PHE  39  -7.445   4.553  -0.941
  238    HE2  PHE  39           2HE      PHE  39 -10.218   7.775  -0.608
  239    HZ   PHE  39           HZ       PHE  39  -9.739   5.360  -0.550
  240    H    MET  40           H        MET  40  -5.161   7.119   1.238
  241    HA   MET  40           HA       MET  40  -7.379   8.032   2.732
  242   1HB   MET  40          2HB       MET  40  -5.519   6.036   3.920
  243   2HB   MET  40          1HB       MET  40  -7.276   6.028   3.848
  244   1HG   MET  40          2HG       MET  40  -7.068   5.566   1.390
  245   2HG   MET  40          1HG       MET  40  -5.344   5.333   1.661
  246   1HE   MET  40          1HE       MET  40  -4.963   3.043   0.973
  247   2HE   MET  40          2HE       MET  40  -6.591   2.858   0.318
  248   3HE   MET  40          3HE       MET  40  -5.926   1.627   1.393
  249    H    MET  41           H        MET  41  -4.045   8.670   2.885
  250    HA   MET  41           HA       MET  41  -4.350   9.930   5.530
  251   1HB   MET  41          2HB       MET  41  -1.620   9.364   4.574
  252   2HB   MET  41          1HB       MET  41  -2.313   9.169   6.179
  253   1HG   MET  41          2HG       MET  41  -2.803   7.303   3.870
  254   2HG   MET  41          1HG       MET  41  -1.591   7.050   5.125
  255   1HE   MET  41          1HE       MET  41  -2.050   5.306   6.761
  256   2HE   MET  41          2HE       MET  41  -3.383   5.422   7.910
  257   3HE   MET  41          3HE       MET  41  -2.241   6.756   7.746
  258    H    MET  42           H        MET  42  -3.183  10.203   2.253
  259    HA   MET  42           HA       MET  42  -3.511  12.959   2.077
  260   1HB   MET  42          2HB       MET  42  -0.786  13.170   1.799
  261   2HB   MET  42          1HB       MET  42  -1.715  13.726   3.185
  262   1HG   MET  42          2HG       MET  42  -1.162  11.866   4.462
  263   2HG   MET  42          1HG       MET  42  -0.679  10.924   3.052
  264   1HE   MET  42          1HE       MET  42   1.979  12.305   5.934
  265   2HE   MET  42          2HE       MET  42   0.220  12.181   5.971
  266   3HE   MET  42          3HE       MET  42   0.989  13.749   5.721
  267    H    LYS  43           H        LYS  43  -0.643  11.244   0.949
  268    HA   LYS  43           HA       LYS  43  -1.617  10.241  -1.448
  269   1HB   LYS  43          2HB       LYS  43  -1.681  12.981  -1.568
  270   2HB   LYS  43          1HB       LYS  43  -0.126  12.615  -2.304
  271   1HG   LYS  43          2HG       LYS  43  -2.754  11.415  -3.148
  272   2HG   LYS  43          1HG       LYS  43  -1.954  12.774  -3.943
  273   1HD   LYS  43          2HD       LYS  43  -0.002  11.325  -4.375
  274   2HD   LYS  43          1HD       LYS  43  -0.874   9.973  -3.651
  275   1HE   LYS  43          2HE       LYS  43  -0.879  10.620  -6.310
  276   2HE   LYS  43          1HE       LYS  43  -2.088   9.625  -5.498
  277   1HZ   LYS  43          1HZ       LYS  43  -3.443  11.583  -5.165
  278   2HZ   LYS  43          2HZ       LYS  43  -3.093  11.399  -6.808
  279   3HZ   LYS  43          3HZ       LYS  43  -2.274  12.564  -5.896
  280    H    ASN  44           H        ASN  44   0.316   9.687   0.609
  281    HA   ASN  44           HA       ASN  44   2.911   9.910  -0.628
  282   1HB   ASN  44          2HB       ASN  44   3.798   9.162   1.384
  283   2HB   ASN  44          1HB       ASN  44   2.332   9.977   1.917
  284   1HD2  ASN  44          1HD2      ASN  44   0.633   7.788   0.879
  285   2HD2  ASN  44          2HD2      ASN  44   0.796   6.505   2.022
  286    H    CYS  45           H        CYS  45   3.930   7.382   0.261
  287    HA   CYS  45           HA       CYS  45   2.715   5.651  -1.773
  288   1HB   CYS  45          2HB       CYS  45   5.497   6.191  -0.977
  289   2HB   CYS  45          1HB       CYS  45   5.132   4.487  -1.200
  290    H    MET  46           H        MET  46   1.489   4.081  -1.012
  291    HA   MET  46           HA       MET  46   2.308   2.735   1.462
  292   1HB   MET  46          2HB       MET  46   0.135   4.495   1.239
  293   2HB   MET  46          1HB       MET  46  -0.570   2.888   1.269
  294   1HG   MET  46          2HG       MET  46   1.305   4.055   3.310
  295   2HG   MET  46          1HG       MET  46  -0.431   3.812   3.498
  296   1HE   MET  46          1HE       MET  46  -1.226   0.676   4.368
  297   2HE   MET  46          2HE       MET  46  -0.746   0.172   2.748
  298   3HE   MET  46          3HE       MET  46  -1.513   1.740   2.991
  299    H    ASP  47           H        ASP  47   2.965   0.906   0.469
  300    HA   ASP  47           HA       ASP  47   2.582  -0.618  -1.479
  301   1HB   ASP  47          2HB       ASP  47   2.687  -2.596  -0.216
  302   2HB   ASP  47          1HB       ASP  47   3.391  -1.360   0.822
  303    H    ILE  48           H        ILE  48   1.172  -1.464  -2.806
  304    HA   ILE  48           HA       ILE  48  -1.604  -0.900  -2.610
  305    HB   ILE  48           HB       ILE  48  -1.682  -2.483  -4.639
  306   1HG1  ILE  48          2HG1      ILE  48   1.225  -2.060  -4.940
  307   2HG1  ILE  48          1HG1      ILE  48   0.757  -3.258  -3.740
  308   1HG2  ILE  48          1HG2      ILE  48   0.054  -0.021  -4.734
  309   2HG2  ILE  48          2HG2      ILE  48  -1.707  -0.051  -4.822
  310   3HG2  ILE  48          3HG2      ILE  48  -0.748  -0.774  -6.114
  311   1HD1  ILE  48          1HD1      ILE  48  -0.283  -4.615  -5.325
  312   2HD1  ILE  48          2HD1      ILE  48   1.205  -4.072  -6.104
  313   3HD1  ILE  48          3HD1      ILE  48  -0.335  -3.324  -6.526
  314    H    ASP  49           H        ASP  49  -3.003  -2.987  -3.446
  315    HA   ASP  49           HA       ASP  49  -2.838  -4.866  -1.204
  316   1HB   ASP  49          2HB       ASP  49  -4.977  -3.616  -1.615
  317   2HB   ASP  49          1HB       ASP  49  -5.117  -4.462  -3.151
  318    H    GLU  50           H        GLU  50  -0.994  -5.903  -2.348
  319    HA   GLU  50           HA       GLU  50  -1.035  -7.108  -4.801
  320   1HB   GLU  50          2HB       GLU  50   0.170  -8.037  -2.201
  321   2HB   GLU  50          1HB       GLU  50   0.447  -8.867  -3.723
  322   1HG   GLU  50          2HG       GLU  50   2.246  -7.527  -3.804
  323   2HG   GLU  50          1HG       GLU  50   1.086  -6.373  -4.459
  324    H    CYS  51           H        CYS  51  -2.899  -7.934  -2.026
  325    HA   CYS  51           HA       CYS  51  -3.490 -10.631  -2.816
  326   1HB   CYS  51          2HB       CYS  51  -5.031  -8.881  -0.891
  327   2HB   CYS  51          1HB       CYS  51  -5.065 -10.638  -0.987
  328    H    GLN  52           H        GLN  52  -4.429  -7.647  -3.956
  329    HA   GLN  52           HA       GLN  52  -6.950  -8.713  -5.038
  330   1HB   GLN  52          2HB       GLN  52  -6.190  -6.053  -3.970
  331   2HB   GLN  52          1HB       GLN  52  -7.238  -6.061  -5.379
  332   1HG   GLN  52          2HG       GLN  52  -8.525  -7.859  -3.888
  333   2HG   GLN  52          1HG       GLN  52  -7.776  -6.909  -2.606
  334   1HE2  GLN  52          1HE2      GLN  52  -7.979  -4.458  -3.029
  335   2HE2  GLN  52          2HE2      GLN  52  -9.557  -3.914  -3.474
  336    H    ARG  53           H        ARG  53  -3.874  -7.317  -5.705
  337    HA   ARG  53           HA       ARG  53  -4.260  -6.335  -8.291
  338   1HB   ARG  53          2HB       ARG  53  -2.239  -5.850  -7.067
  339   2HB   ARG  53          1HB       ARG  53  -1.817  -7.556  -7.002
  340   1HG   ARG  53          2HG       ARG  53  -2.183  -6.740  -9.727
  341   2HG   ARG  53          1HG       ARG  53  -1.040  -5.669  -8.914
  342   1HD   ARG  53          2HD       ARG  53   0.410  -7.425  -8.388
  343   2HD   ARG  53          1HD       ARG  53  -0.830  -8.647  -8.662
  344    HE   ARG  53           HE       ARG  53   0.865  -7.411 -10.642
  345   1HH1  ARG  53          1HH1      ARG  53  -2.085  -9.161 -10.047
  346   2HH1  ARG  53          2HH1      ARG  53  -2.192  -9.788 -11.659
  347   1HH2  ARG  53          1HH2      ARG  53   0.735  -8.230 -12.769
  348   2HH2  ARG  53          2HH2      ARG  53  -0.588  -9.258 -13.206
  349    H    ASP  54           H        ASP  54  -3.922  -9.593  -7.112
  350    HA   ASP  54           HA       ASP  54  -4.195 -10.565  -9.877
  351   1HB   ASP  54          2HB       ASP  54  -2.086 -11.122  -8.002
  352   2HB   ASP  54          1HB       ASP  54  -2.960 -12.606  -8.368
  353    HA   PRO  55           HA       PRO  55  -7.698 -12.682  -8.167
  354   1HB   PRO  55          2HB       PRO  55  -8.442 -14.028 -10.359
  355   2HB   PRO  55          1HB       PRO  55  -8.580 -12.268 -10.271
  356   1HG   PRO  55          2HG       PRO  55  -6.515 -13.943 -11.633
  357   2HG   PRO  55          1HG       PRO  55  -7.278 -12.439 -12.178
  358   1HD   PRO  55          2HD       PRO  55  -4.776 -12.615 -11.002
  359   2HD   PRO  55          1HD       PRO  55  -5.766 -11.146 -11.066
  360    H    LEU  56           H        LEU  56  -4.791 -14.110  -9.075
  361    HA   LEU  56           HA       LEU  56  -5.672 -16.776  -8.196
  362   1HB   LEU  56          2HB       LEU  56  -3.976 -15.888 -10.353
  363   2HB   LEU  56          1HB       LEU  56  -3.087 -16.954  -9.283
  364    HG   LEU  56           HG       LEU  56  -5.294 -18.433  -9.567
  365   1HD1  LEU  56          1HD1      LEU  56  -6.507 -18.099 -11.439
  366   2HD1  LEU  56          2HD1      LEU  56  -5.126 -17.497 -12.357
  367   3HD1  LEU  56          3HD1      LEU  56  -5.969 -16.433 -11.231
  368   1HD2  LEU  56          1HD2      LEU  56  -3.499 -19.642 -10.149
  369   2HD2  LEU  56          2HD2      LEU  56  -2.708 -18.273 -10.931
  370   3HD2  LEU  56          3HD2      LEU  56  -3.936 -19.194 -11.798
  371    H    LEU  57           H        LEU  57  -3.789 -14.049  -7.458
  372    HA   LEU  57           HA       LEU  57  -1.650 -14.943  -6.011
  373   1HB   LEU  57          2HB       LEU  57  -2.622 -12.543  -6.445
  374   2HB   LEU  57          1HB       LEU  57  -3.346 -12.771  -4.865
  375    HG   LEU  57           HG       LEU  57  -0.530 -13.437  -4.820
  376   1HD1  LEU  57          1HD1      LEU  57   0.058 -10.905  -4.982
  377   2HD1  LEU  57          2HD1      LEU  57  -1.362 -10.837  -6.026
  378   3HD1  LEU  57          3HD1      LEU  57  -0.010 -11.891  -6.443
  379   1HD2  LEU  57          1HD2      LEU  57  -1.109 -11.182  -3.251
  380   2HD2  LEU  57          2HD2      LEU  57  -0.989 -12.862  -2.728
  381   3HD2  LEU  57          3HD2      LEU  57  -2.549 -12.198  -3.212
  382    H    CYS  58           H        CYS  58  -1.447 -16.351  -4.424
  383    HA   CYS  58           HA       CYS  58  -2.036 -17.806  -2.756
  384   1HB   CYS  58          2HB       CYS  58  -3.217 -15.283  -1.573
  385   2HB   CYS  58          1HB       CYS  58  -2.666 -16.703  -0.688
  386    H    ARG  59           H        ARG  59  -3.986 -17.403  -4.919
  387    HA   ARG  59           HA       ARG  59  -6.618 -17.256  -4.137
  388   1HB   ARG  59          2HB       ARG  59  -5.661 -17.488  -6.479
  389   2HB   ARG  59          1HB       ARG  59  -5.597 -19.219  -6.188
  390   1HG   ARG  59          2HG       ARG  59  -8.197 -18.324  -5.510
  391   2HG   ARG  59          1HG       ARG  59  -7.775 -17.635  -7.080
  392   1HD   ARG  59          2HD       ARG  59  -7.988 -19.609  -8.090
  393   2HD   ARG  59          1HD       ARG  59  -6.970 -20.404  -6.891
  394    HE   ARG  59           HE       ARG  59  -9.345 -20.094  -5.615
  395   1HH1  ARG  59          1HH1      ARG  59  -8.394 -21.499  -8.655
  396   2HH1  ARG  59          2HH1      ARG  59  -9.669 -22.672  -8.660
  397   1HH2  ARG  59          1HH2      ARG  59 -11.027 -21.634  -5.610
  398   2HH2  ARG  59          2HH2      ARG  59 -11.167 -22.748  -6.929
  399    H    GLY  60           H        GLY  60  -4.352 -19.888  -3.751
  400   1HA   GLY  60          2HA       GLY  60  -6.450 -21.395  -2.316
  401   2HA   GLY  60          1HA       GLY  60  -5.231 -22.188  -3.305
  402    H    GLY  61           H        GLY  61  -4.381 -19.429  -1.382
  403   1HA   GLY  61          2HA       GLY  61  -3.313 -21.135   0.748
  404   2HA   GLY  61          1HA       GLY  61  -2.177 -20.162  -0.174
  405    H    VAL  62           H        VAL  62  -1.561 -18.461   0.962
  406    HA   VAL  62           HA       VAL  62  -3.603 -16.806   2.257
  407    HB   VAL  62           HB       VAL  62  -1.122 -17.888   3.582
  408   1HG1  VAL  62          1HG1      VAL  62  -2.770 -15.506   4.420
  409   2HG1  VAL  62          2HG1      VAL  62  -1.069 -15.506   3.955
  410   3HG1  VAL  62          3HG1      VAL  62  -1.579 -16.313   5.439
  411   1HG2  VAL  62          1HG2      VAL  62  -3.913 -17.705   4.681
  412   2HG2  VAL  62          2HG2      VAL  62  -2.577 -18.713   5.235
  413   3HG2  VAL  62          3HG2      VAL  62  -3.373 -19.070   3.703
  414    H    CYS  63           H        CYS  63  -3.285 -14.665   1.986
  415    HA   CYS  63           HA       CYS  63  -0.809 -13.864   0.619
  416   1HB   CYS  63          2HB       CYS  63  -2.803 -13.513  -0.729
  417   2HB   CYS  63          1HB       CYS  63  -3.549 -12.587   0.570
  418    H    HIS  64           H        HIS  64   0.513 -13.303   2.281
  419    HA   HIS  64           HA       HIS  64  -0.443 -11.535   4.380
  420   1HB   HIS  64          2HB       HIS  64   2.325 -12.669   3.919
  421   2HB   HIS  64          1HB       HIS  64   1.780 -11.822   5.362
  422    HD1  HIS  64           1HD      HIS  64   1.811 -15.135   3.741
  423    HD2  HIS  64           2HD      HIS  64  -0.052 -13.315   6.978
  424    HE1  HIS  64           1HE      HIS  64   0.864 -17.013   5.115
  425    HE2  HIS  64           2HE      HIS  64  -0.335 -15.885   7.021
  426    H    ASN  65           H        ASN  65  -0.871 -10.029   2.436
  427    HA   ASN  65           HA       ASN  65   1.005  -8.698   0.976
  428   1HB   ASN  65          2HB       ASN  65  -1.318  -8.192   0.678
  429   2HB   ASN  65          1HB       ASN  65  -1.463  -7.603   2.331
  430   1HD2  ASN  65          1HD2      ASN  65  -1.796  -6.443  -0.481
  431   2HD2  ASN  65          2HD2      ASN  65  -0.957  -4.936  -0.394
  432    H    THR  66           H        THR  66   2.772  -7.590   1.438
  433    HA   THR  66           HA       THR  66   2.975  -6.275   4.067
  434    HB   THR  66           HB       THR  66   5.143  -6.959   4.355
  435    HG1  THR  66           1HG      THR  66   6.315  -7.764   2.312
  436   1HG2  THR  66          1HG2      THR  66   3.611  -8.959   4.109
  437   2HG2  THR  66          2HG2      THR  66   5.331  -9.283   3.899
  438   3HG2  THR  66          3HG2      THR  66   4.278  -9.162   2.489
  439    H    GLU  67           H        GLU  67   5.344  -4.908   3.635
  440    HA   GLU  67           HA       GLU  67   4.404  -2.667   2.133
  441   1HB   GLU  67          2HB       GLU  67   6.648  -3.268   3.926
  442   2HB   GLU  67          1HB       GLU  67   7.047  -2.131   2.644
  443   1HG   GLU  67          2HG       GLU  67   5.415  -0.596   3.355
  444   2HG   GLU  67          1HG       GLU  67   4.638  -1.786   4.398
  445    H    GLY  68           H        GLY  68   5.065  -1.886   0.177
  446   1HA   GLY  68          2HA       GLY  68   5.623  -2.241  -2.052
  447   2HA   GLY  68          1HA       GLY  68   7.227  -2.273  -1.339
  448    H    SER  69           H        SER  69   4.713  -4.695  -0.878
  449    HA   SER  69           HA       SER  69   5.326  -6.525  -2.823
  450   1HB   SER  69          2HB       SER  69   7.570  -6.226  -1.201
  451   2HB   SER  69          1HB       SER  69   6.814  -7.709  -0.620
  452    HG   SER  69           HG       SER  69   7.917  -8.485  -2.266
  453    H    TYR  70           H        TYR  70   5.052  -8.934  -1.864
  454    HA   TYR  70           HA       TYR  70   3.256  -9.015   0.401
  455   1HB   TYR  70          2HB       TYR  70   1.294  -9.559  -0.678
  456   2HB   TYR  70          1HB       TYR  70   1.988  -8.423  -1.828
  457    HD1  TYR  70           1HD      TYR  70   3.091  -9.277  -3.890
  458    HD2  TYR  70           2HD      TYR  70   0.928 -11.830  -1.265
  459    HE1  TYR  70           1HE      TYR  70   2.940 -10.968  -5.669
  460    HE2  TYR  70           2HE      TYR  70   0.770 -13.528  -3.035
  461    HH   TYR  70           HH       TYR  70   1.303 -14.075  -5.118
  462    H    ARG  71           H        ARG  71   2.937 -11.097   1.238
  463    HA   ARG  71           HA       ARG  71   4.773 -13.103   0.101
  464   1HB   ARG  71          2HB       ARG  71   3.874 -13.648   2.813
  465   2HB   ARG  71          1HB       ARG  71   5.506 -13.574   2.167
  466   1HG   ARG  71          2HG       ARG  71   3.971 -11.074   2.758
  467   2HG   ARG  71          1HG       ARG  71   4.835 -11.941   4.026
  468   1HD   ARG  71          2HD       ARG  71   6.545 -11.682   1.759
  469   2HD   ARG  71          1HD       ARG  71   5.866 -10.101   2.140
  470    HE   ARG  71           HE       ARG  71   7.021 -10.105   4.144
  471   1HH1  ARG  71          1HH1      ARG  71   7.305 -13.196   2.566
  472   2HH1  ARG  71          2HH1      ARG  71   8.575 -13.755   3.602
  473   1HH2  ARG  71          1HH2      ARG  71   8.692 -10.831   5.517
  474   2HH2  ARG  71          2HH2      ARG  71   9.363 -12.410   5.281
  475    H    CYS  72           H        CYS  72   4.051 -15.089  -0.427
  476    HA   CYS  72           HA       CYS  72   1.190 -15.619   0.009
  477   1HB   CYS  72          2HB       CYS  72   2.389 -15.417  -2.393
  478   2HB   CYS  72          1HB       CYS  72   2.664 -17.125  -2.081
  479    H    GLU  73           H        GLU  73   0.605 -17.389   1.099
  480    HA   GLU  73           HA       GLU  73   2.653 -19.428   1.656
  481   1HB   GLU  73          2HB       GLU  73   1.530 -17.571   3.476
  482   2HB   GLU  73          1HB       GLU  73   0.877 -19.148   3.886
  483   1HG   GLU  73          2HG       GLU  73   2.825 -19.862   4.710
  484   2HG   GLU  73          1HG       GLU  73   3.748 -19.170   3.378
  485    H    CYS  74           H        CYS  74   1.997 -21.449   1.265
  486    HA   CYS  74           HA       CYS  74  -0.685 -21.938   0.392
  487   1HB   CYS  74          2HB       CYS  74   1.836 -23.192   0.063
  488   2HB   CYS  74          1HB       CYS  74   0.725 -24.383   0.728
  489    HA   PRO  75           HA       PRO  75   1.637 -21.428   3.167
  490   1HB   PRO  75          2HB       PRO  75   2.542 -23.238   5.286
  491   2HB   PRO  75          1HB       PRO  75   2.243 -21.499   5.354
  492   1HG   PRO  75          2HG       PRO  75   0.636 -23.266   6.599
  493   2HG   PRO  75          1HG       PRO  75   0.012 -21.768   5.885
  494   1HD   PRO  75          2HD       PRO  75  -0.037 -24.556   4.778
  495   2HD   PRO  75          1HD       PRO  75  -1.330 -23.336   4.808
  496    HA   PRO  76           HA       PRO  76   5.179 -23.467   1.425
  497   1HB   PRO  76          2HB       PRO  76   6.258 -24.114   4.144
  498   2HB   PRO  76          1HB       PRO  76   7.096 -23.459   2.731
  499   1HG   PRO  76          2HG       PRO  76   6.381 -21.856   4.725
  500   2HG   PRO  76          1HG       PRO  76   6.225 -21.325   3.039
  501   1HD   PRO  76          2HD       PRO  76   4.123 -22.158   4.965
  502   2HD   PRO  76          1HD       PRO  76   4.032 -20.999   3.625
  503    H    GLY  77           H        GLY  77   6.484 -25.608   1.505
  504   1HA   GLY  77          2HA       GLY  77   6.535 -27.933   1.873
  505   2HA   GLY  77          1HA       GLY  77   4.969 -27.817   2.671
  506    H    HIS  78           H        HIS  78   4.177 -26.042   0.311
  507    HA   HIS  78           HA       HIS  78   3.412 -28.246  -1.468
  508   1HB   HIS  78          2HB       HIS  78   1.712 -26.689  -0.234
  509   2HB   HIS  78          1HB       HIS  78   2.117 -25.532  -1.493
  510    HD1  HIS  78           1HD      HIS  78  -0.640 -26.108  -1.766
  511    HD2  HIS  78           2HD      HIS  78   2.144 -28.844  -3.192
  512    HE1  HIS  78           1HE      HIS  78  -1.883 -27.525  -3.431
  513    HE2  HIS  78           2HE      HIS  78  -0.159 -29.127  -4.334
  514    H    GLN  79           H        GLN  79   2.702 -25.545  -3.194
  515    HA   GLN  79           HA       GLN  79   5.378 -24.991  -4.159
  516   1HB   GLN  79          2HB       GLN  79   3.610 -26.863  -5.484
  517   2HB   GLN  79          1HB       GLN  79   3.969 -25.492  -6.520
  518   1HG   GLN  79          2HG       GLN  79   6.436 -26.079  -5.585
  519   2HG   GLN  79          1HG       GLN  79   5.694 -27.678  -5.626
  520   1HE2  GLN  79          1HE2      GLN  79   3.915 -26.818  -7.843
  521   2HE2  GLN  79          2HE2      GLN  79   4.905 -26.849  -9.257
  522    H    LEU  80           H        LEU  80   4.144 -23.135  -2.945
  523    HA   LEU  80           HA       LEU  80   2.319 -21.677  -4.640
  524   1HB   LEU  80          2HB       LEU  80   1.882 -21.682  -2.283
  525   2HB   LEU  80          1HB       LEU  80   3.493 -21.102  -1.929
  526    HG   LEU  80           HG       LEU  80   2.963 -18.938  -2.348
  527   1HD1  LEU  80          1HD1      LEU  80   2.435 -18.577  -4.492
  528   2HD1  LEU  80          2HD1      LEU  80   0.766 -18.617  -3.926
  529   3HD1  LEU  80          3HD1      LEU  80   1.495 -20.062  -4.616
  530   1HD2  LEU  80          1HD2      LEU  80   1.020 -20.301  -0.963
  531   2HD2  LEU  80          2HD2      LEU  80   0.093 -19.358  -2.131
  532   3HD2  LEU  80          3HD2      LEU  80   1.207 -18.550  -1.031
  533    H    SER  81           H        SER  81   2.801 -20.074  -5.964
  534    HA   SER  81           HA       SER  81   5.423 -19.470  -6.714
  535   1HB   SER  81          2HB       SER  81   3.715 -17.281  -7.386
  536   2HB   SER  81          1HB       SER  81   4.307 -18.569  -8.435
  537    HG   SER  81           HG       SER  81   1.909 -18.446  -6.957
  538    HA   PRO  82           HA       PRO  82   6.814 -16.752  -3.495
  539   1HB   PRO  82          2HB       PRO  82   8.410 -15.537  -5.688
  540   2HB   PRO  82          1HB       PRO  82   8.944 -16.187  -4.134
  541   1HG   PRO  82          2HG       PRO  82   9.368 -17.534  -6.396
  542   2HG   PRO  82          1HG       PRO  82   8.937 -18.375  -4.896
  543   1HD   PRO  82          2HD       PRO  82   7.241 -17.753  -7.277
  544   2HD   PRO  82          1HD       PRO  82   7.251 -19.198  -6.243
  545    H    ASN  83           H        ASN  83   6.304 -15.293  -6.703
  546    HA   ASN  83           HA       ASN  83   4.602 -13.259  -5.503
  547   1HB   ASN  83          2HB       ASN  83   7.210 -12.701  -6.880
  548   2HB   ASN  83          1HB       ASN  83   5.896 -11.532  -6.969
  549   1HD2  ASN  83          1HD2      ASN  83   4.792 -11.594  -4.536
  550   2HD2  ASN  83          2HD2      ASN  83   5.932 -11.126  -3.328
  551    H    ILE  84           H        ILE  84   4.495 -15.587  -7.430
  552    HA   ILE  84           HA       ILE  84   3.711 -14.280  -9.912
  553    HB   ILE  84           HB       ILE  84   3.319 -17.203  -9.486
  554   1HG1  ILE  84          2HG1      ILE  84   5.469 -17.151  -8.582
  555   2HG1  ILE  84          1HG1      ILE  84   5.795 -17.388 -10.295
  556   1HG2  ILE  84          1HG2      ILE  84   3.447 -17.331 -11.749
  557   2HG2  ILE  84          2HG2      ILE  84   4.629 -16.028 -11.868
  558   3HG2  ILE  84          3HG2      ILE  84   2.925 -15.652 -11.609
  559   1HD1  ILE  84          1HD1      ILE  84   5.857 -14.725 -10.213
  560   2HD1  ILE  84          2HD1      ILE  84   7.269 -15.732  -9.900
  561   3HD1  ILE  84          3HD1      ILE  84   6.339 -15.074  -8.554
  562    H    SER  85           H        SER  85   2.310 -15.580  -7.047
  563    HA   SER  85           HA       SER  85   0.177 -15.442  -6.252
  564   1HB   SER  85          2HB       SER  85  -0.792 -13.583  -7.033
  565   2HB   SER  85          1HB       SER  85   0.150 -13.665  -8.520
  566    HG   SER  85           HG       SER  85  -1.516 -14.478  -9.523
  567    H    ALA  86           H        ALA  86  -0.045 -17.674  -6.117
  568    HA   ALA  86           HA       ALA  86  -2.148 -18.995  -6.996
  569   1HB   ALA  86          1HB       ALA  86  -1.884 -18.630  -9.287
  570   2HB   ALA  86          2HB       ALA  86  -1.348 -20.294  -9.052
  571   3HB   ALA  86          3HB       ALA  86  -0.161 -19.004  -9.245
  572    H    CYS  87           H        CYS  87  -1.915 -20.368  -5.306
  573    HA   CYS  87           HA       CYS  87   0.477 -21.653  -4.550
  574   1HB   CYS  87          2HB       CYS  87  -2.287 -21.628  -3.701
  575   2HB   CYS  87          1HB       CYS  87  -1.655 -23.271  -3.686
  576    H    ILE  88           H        ILE  88   1.175 -23.827  -4.861
  577    HA   ILE  88           HA       ILE  88  -0.315 -25.493  -6.715
  578    HB   ILE  88           HB       ILE  88   2.534 -24.997  -7.459
  579   1HG1  ILE  88          2HG1      ILE  88   0.180 -23.267  -8.173
  580   2HG1  ILE  88          1HG1      ILE  88   1.735 -22.766  -7.521
  581   1HG2  ILE  88          1HG2      ILE  88   0.160 -25.684  -9.168
  582   2HG2  ILE  88          2HG2      ILE  88   1.163 -26.891  -8.361
  583   3HG2  ILE  88          3HG2      ILE  88   1.871 -25.827  -9.577
  584   1HD1  ILE  88          1HD1      ILE  88   2.798 -23.433  -9.639
  585   2HD1  ILE  88          2HD1      ILE  88   1.586 -22.169  -9.844
  586   3HD1  ILE  88          3HD1      ILE  88   1.206 -23.835 -10.283
  Start of MODEL    2
    1    H    THR   3           H        THR   3  -8.839  24.739 -15.172
    2    HA   THR   3           HA       THR   3  -6.968  26.651 -13.933
    3    HB   THR   3           HB       THR   3  -8.527  25.677 -11.863
    4    HG1  THR   3           1HG      THR   3 -10.210  26.274 -14.089
    5   1HG2  THR   3          1HG2      THR   3  -9.719  28.075 -12.680
    6   2HG2  THR   3          2HG2      THR   3  -8.046  28.168 -13.231
    7   3HG2  THR   3          3HG2      THR   3  -8.399  27.878 -11.528
    8    H    ASP   4           H        ASP   4  -5.288  25.070 -14.446
    9    HA   ASP   4           HA       ASP   4  -5.359  22.573 -12.977
   10   1HB   ASP   4          2HB       ASP   4  -4.474  22.386 -15.183
   11   2HB   ASP   4          1HB       ASP   4  -3.390  23.751 -14.934
   12    H    ILE   5           H        ILE   5  -4.638  22.425 -10.971
   13    HA   ILE   5           HA       ILE   5  -2.978  24.533  -9.845
   14    HB   ILE   5           HB       ILE   5  -3.448  22.406  -7.991
   15   1HG1  ILE   5          2HG1      ILE   5  -5.355  21.775  -9.377
   16   2HG1  ILE   5          1HG1      ILE   5  -5.913  22.510  -7.878
   17   1HG2  ILE   5          1HG2      ILE   5  -4.751  25.102  -8.015
   18   2HG2  ILE   5          2HG2      ILE   5  -3.044  24.878  -7.631
   19   3HG2  ILE   5          3HG2      ILE   5  -4.281  24.119  -6.628
   20   1HD1  ILE   5          1HD1      ILE   5  -6.179  23.434 -10.654
   21   2HD1  ILE   5          2HD1      ILE   5  -5.837  24.680  -9.455
   22   3HD1  ILE   5          3HD1      ILE   5  -7.255  23.645  -9.273
   23    H    ASP   6           H        ASP   6  -1.196  23.774  -8.292
   24    HA   ASP   6           HA       ASP   6   0.628  22.155  -9.800
   25   1HB   ASP   6          2HB       ASP   6   1.497  24.043  -8.537
   26   2HB   ASP   6          1HB       ASP   6   0.879  23.356  -7.036
   27    H    GLU   7           H        GLU   7  -0.995  21.863  -6.675
   28    HA   GLU   7           HA       GLU   7  -1.657  20.063  -5.466
   29   1HB   GLU   7          2HB       GLU   7  -0.946  18.403  -7.885
   30   2HB   GLU   7          1HB       GLU   7  -2.019  17.951  -6.567
   31   1HG   GLU   7          2HG       GLU   7  -3.666  18.643  -7.895
   32   2HG   GLU   7          1HG       GLU   7  -3.156  20.269  -7.468
   33    H    CYS   8           H        CYS   8   1.234  19.171  -7.387
   34    HA   CYS   8           HA       CYS   8   2.300  17.439  -5.441
   35   1HB   CYS   8          2HB       CYS   8   3.007  17.414  -7.800
   36   2HB   CYS   8          1HB       CYS   8   3.752  18.995  -7.591
   37    H    ARG   9           H        ARG   9   2.652  20.895  -5.993
   38    HA   ARG   9           HA       ARG   9   4.755  21.315  -4.144
   39   1HB   ARG   9          2HB       ARG   9   2.808  23.021  -5.601
   40   2HB   ARG   9          1HB       ARG   9   3.547  23.714  -4.164
   41   1HG   ARG   9          2HG       ARG   9   5.137  22.504  -6.410
   42   2HG   ARG   9          1HG       ARG   9   4.702  24.213  -6.334
   43   1HD   ARG   9          2HD       ARG   9   5.763  23.615  -3.823
   44   2HD   ARG   9          1HD       ARG   9   6.812  22.788  -4.974
   45    HE   ARG   9           HE       ARG   9   7.555  24.829  -5.726
   46   1HH1  ARG   9          1HH1      ARG   9   4.742  25.273  -3.721
   47   2HH1  ARG   9          2HH1      ARG   9   4.905  26.995  -3.649
   48   1HH2  ARG   9          1HH2      ARG   9   7.779  27.098  -5.639
   49   2HH2  ARG   9          2HH2      ARG   9   6.631  28.033  -4.740
   50    H    ILE  10           H        ILE  10   1.335  20.896  -3.810
   51    HA   ILE  10           HA       ILE  10   0.598  22.144  -1.536
   52    HB   ILE  10           HB       ILE  10   0.067  19.285  -2.331
   53   1HG1  ILE  10          2HG1      ILE  10  -0.768  21.328  -3.675
   54   2HG1  ILE  10          1HG1      ILE  10  -1.933  20.075  -3.258
   55   1HG2  ILE  10          1HG2      ILE  10  -1.146  20.852  -0.063
   56   2HG2  ILE  10          2HG2      ILE  10  -0.208  19.363   0.048
   57   3HG2  ILE  10          3HG2      ILE  10  -1.805  19.346  -0.700
   58   1HD1  ILE  10          1HD1      ILE  10  -3.047  22.058  -2.809
   59   2HD1  ILE  10          2HD1      ILE  10  -1.619  22.813  -2.103
   60   3HD1  ILE  10          3HD1      ILE  10  -2.469  21.542  -1.225
   61    H    SER  11           H        SER  11   2.718  19.361  -1.792
   62    HA   SER  11           HA       SER  11   3.968  19.934   0.701
   63   1HB   SER  11          2HB       SER  11   1.692  18.240   0.769
   64   2HB   SER  11          1HB       SER  11   3.109  17.226   1.038
   65    HG   SER  11           HG       SER  11   2.460  18.029   3.009
   66    HA   PRO  12           HA       PRO  12   7.097  17.625  -1.408
   67   1HB   PRO  12          2HB       PRO  12   8.641  17.262   0.960
   68   2HB   PRO  12          1HB       PRO  12   8.841  18.504  -0.273
   69   1HG   PRO  12          2HG       PRO  12   8.037  18.973   2.335
   70   2HG   PRO  12          1HG       PRO  12   7.762  20.070   0.972
   71   1HD   PRO  12          2HD       PRO  12   5.890  18.129   2.256
   72   2HD   PRO  12          1HD       PRO  12   5.562  19.739   1.585
   73    H    ASP  13           H        ASP  13   5.424  16.365   1.312
   74    HA   ASP  13           HA       ASP  13   6.402  13.652   0.712
   75   1HB   ASP  13          2HB       ASP  13   6.301  14.987   3.168
   76   2HB   ASP  13          1HB       ASP  13   4.935  13.876   3.207
   77    H    LEU  14           H        LEU  14   4.229  15.332  -0.506
   78    HA   LEU  14           HA       LEU  14   1.679  14.754   0.098
   79   1HB   LEU  14          2HB       LEU  14   2.956  15.659  -2.140
   80   2HB   LEU  14          1HB       LEU  14   2.250  14.163  -2.717
   81    HG   LEU  14           HG       LEU  14   0.381  15.831  -1.200
   82   1HD1  LEU  14          1HD1      LEU  14   1.739  17.574  -2.307
   83   2HD1  LEU  14          2HD1      LEU  14   0.080  17.509  -2.899
   84   3HD1  LEU  14          3HD1      LEU  14   1.386  16.821  -3.863
   85   1HD2  LEU  14          1HD2      LEU  14  -0.828  15.390  -3.500
   86   2HD2  LEU  14          2HD2      LEU  14  -0.666  14.117  -2.290
   87   3HD2  LEU  14          3HD2      LEU  14   0.435  14.170  -3.667
   88    H    CYS  15           H        CYS  15   3.572  12.593  -1.998
   89    HA   CYS  15           HA       CYS  15   1.679  10.469  -1.777
   90   1HB   CYS  15          2HB       CYS  15   4.480   9.933  -2.643
   91   2HB   CYS  15          1HB       CYS  15   2.964   9.351  -3.322
   92    H    GLY  16           H        GLY  16   3.854  11.620   0.411
   93   1HA   GLY  16          2HA       GLY  16   4.692  10.792   2.379
   94   2HA   GLY  16          1HA       GLY  16   3.529   9.487   2.206
   95    H    ARG  17           H        ARG  17   5.575   9.723  -0.467
   96    HA   ARG  17           HA       ARG  17   7.903   8.447   0.366
   97   1HB   ARG  17          2HB       ARG  17   6.207   6.655   0.975
   98   2HB   ARG  17          1HB       ARG  17   5.935   6.454  -0.750
   99   1HG   ARG  17          2HG       ARG  17   7.542   4.913  -0.629
  100   2HG   ARG  17          1HG       ARG  17   8.651   6.284  -0.591
  101   1HD   ARG  17          2HD       ARG  17   9.014   6.106   1.667
  102   2HD   ARG  17          1HD       ARG  17   7.448   5.350   1.965
  103    HE   ARG  17           HE       ARG  17   8.678   3.436   0.588
  104   1HH1  ARG  17          1HH1      ARG  17   9.817   5.415   3.217
  105   2HH1  ARG  17          2HH1      ARG  17  10.893   4.206   3.834
  106   1HH2  ARG  17          1HH2      ARG  17  10.091   1.836   1.391
  107   2HH2  ARG  17          2HH2      ARG  17  11.050   2.170   2.795
  108    H    GLY  18           H        GLY  18   5.460   8.235  -2.216
  109   1HA   GLY  18          2HA       GLY  18   7.418   7.983  -4.289
  110   2HA   GLY  18          1HA       GLY  18   5.697   8.260  -4.510
  111    H    GLN  19           H        GLN  19   6.058   9.775  -6.149
  112    HA   GLN  19           HA       GLN  19   6.952  12.395  -5.160
  113   1HB   GLN  19          2HB       GLN  19   7.531  11.401  -7.948
  114   2HB   GLN  19          1HB       GLN  19   8.153  12.851  -7.170
  115   1HG   GLN  19          2HG       GLN  19   8.848  10.557  -5.611
  116   2HG   GLN  19          1HG       GLN  19   9.328  10.306  -7.289
  117   1HE2  GLN  19          1HE2      GLN  19  10.690  11.907  -8.278
  118   2HE2  GLN  19          2HE2      GLN  19  11.776  12.833  -7.305
  119    H    CYS  20           H        CYS  20   5.175  13.618  -5.144
  120    HA   CYS  20           HA       CYS  20   2.822  13.176  -6.520
  121   1HB   CYS  20          2HB       CYS  20   2.503  15.737  -6.192
  122   2HB   CYS  20          1HB       CYS  20   2.629  14.699  -4.776
  123    H    VAL  21           H        VAL  21   2.100  13.522  -8.521
  124    HA   VAL  21           HA       VAL  21   3.896  14.885 -10.412
  125    HB   VAL  21           HB       VAL  21   3.198  12.431 -10.777
  126   1HG1  VAL  21          1HG1      VAL  21   1.074  12.020 -11.795
  127   2HG1  VAL  21          2HG1      VAL  21   0.683  13.740 -11.797
  128   3HG1  VAL  21          3HG1      VAL  21   0.790  12.861 -10.271
  129   1HG2  VAL  21          1HG2      VAL  21   4.241  14.010 -12.449
  130   2HG2  VAL  21          2HG2      VAL  21   2.612  14.302 -13.060
  131   3HG2  VAL  21          3HG2      VAL  21   3.304  12.681 -13.128
  132    H    ASN  22           H        ASN  22   2.708  15.994 -12.262
  133    HA   ASN  22           HA       ASN  22   0.393  17.439 -11.154
  134   1HB   ASN  22          2HB       ASN  22   2.553  18.724 -11.570
  135   2HB   ASN  22          1HB       ASN  22   2.246  18.488 -13.289
  136   1HD2  ASN  22          1HD2      ASN  22   0.880  19.820 -10.326
  137   2HD2  ASN  22          2HD2      ASN  22  -0.072  21.036 -11.102
  138    H    THR  23           H        THR  23  -1.426  17.727 -12.362
  139    HA   THR  23           HA       THR  23  -1.475  16.840 -15.138
  140    HB   THR  23           HB       THR  23  -3.058  15.164 -14.925
  141    HG1  THR  23           1HG      THR  23  -3.788  15.251 -12.329
  142   1HG2  THR  23          1HG2      THR  23  -1.092  14.207 -14.058
  143   2HG2  THR  23          2HG2      THR  23  -2.355  13.748 -12.916
  144   3HG2  THR  23          3HG2      THR  23  -1.249  15.065 -12.525
  145    HA   PRO  24           HA       PRO  24  -4.180  20.216 -15.893
  146   1HB   PRO  24          2HB       PRO  24  -6.152  18.760 -17.310
  147   2HB   PRO  24          1HB       PRO  24  -4.789  19.645 -17.994
  148   1HG   PRO  24          2HG       PRO  24  -5.070  16.744 -17.430
  149   2HG   PRO  24          1HG       PRO  24  -4.143  17.561 -18.701
  150   1HD   PRO  24          2HD       PRO  24  -2.934  16.460 -16.574
  151   2HD   PRO  24          1HD       PRO  24  -2.345  17.977 -17.289
  152    H    GLY  25           H        GLY  25  -5.331  21.004 -14.241
  153   1HA   GLY  25          2HA       GLY  25  -6.877  21.153 -12.541
  154   2HA   GLY  25          1HA       GLY  25  -7.948  20.354 -13.681
  155    H    ASP  26           H        ASP  26  -5.043  19.177 -12.034
  156    HA   ASP  26           HA       ASP  26  -6.136  17.720  -9.993
  157   1HB   ASP  26          2HB       ASP  26  -6.929  16.618 -12.487
  158   2HB   ASP  26          1HB       ASP  26  -5.773  15.510 -11.759
  159    H    PHE  27           H        PHE  27  -4.730  15.348  -9.990
  160    HA   PHE  27           HA       PHE  27  -2.071  15.631 -10.940
  161   1HB   PHE  27          2HB       PHE  27  -0.902  16.351  -9.073
  162   2HB   PHE  27          1HB       PHE  27  -2.349  17.341  -8.991
  163    HD1  PHE  27           1HD      PHE  27  -4.174  16.712  -7.411
  164    HD2  PHE  27           2HD      PHE  27  -0.353  14.843  -7.356
  165    HE1  PHE  27           1HE      PHE  27  -4.610  15.896  -5.133
  166    HE2  PHE  27           2HE      PHE  27  -0.781  14.021  -5.081
  167    HZ   PHE  27           HZ       PHE  27  -2.913  14.541  -3.964
  168    H    GLU  28           H        GLU  28  -0.567  14.071  -9.635
  169    HA   GLU  28           HA       GLU  28  -2.019  11.767  -8.589
  170   1HB   GLU  28          2HB       GLU  28   0.068  11.041 -10.541
  171   2HB   GLU  28          1HB       GLU  28  -1.502  10.304 -10.243
  172   1HG   GLU  28          2HG       GLU  28  -1.260  12.938 -11.628
  173   2HG   GLU  28          1HG       GLU  28  -1.058  11.419 -12.498
  174    H    CYS  29           H        CYS  29   0.526  10.176  -9.033
  175    HA   CYS  29           HA       CYS  29   2.554  11.526  -7.529
  176   1HB   CYS  29          2HB       CYS  29   0.570   9.862  -6.143
  177   2HB   CYS  29          1HB       CYS  29   2.240   9.432  -5.793
  178    H    LYS  30           H        LYS  30   4.473  10.283  -7.272
  179    HA   LYS  30           HA       LYS  30   4.624   8.020  -9.144
  180   1HB   LYS  30          2HB       LYS  30   6.034  10.158  -9.458
  181   2HB   LYS  30          1HB       LYS  30   6.976   9.575  -8.092
  182   1HG   LYS  30          2HG       LYS  30   6.765   8.495 -10.853
  183   2HG   LYS  30          1HG       LYS  30   8.189   8.743  -9.840
  184   1HD   LYS  30          2HD       LYS  30   7.633   6.832  -8.493
  185   2HD   LYS  30          1HD       LYS  30   6.088   6.642  -9.325
  186   1HE   LYS  30          2HE       LYS  30   7.076   5.828 -11.250
  187   2HE   LYS  30          1HE       LYS  30   8.632   6.575 -10.890
  188   1HZ   LYS  30          1HZ       LYS  30   9.291   4.682  -9.984
  189   2HZ   LYS  30          2HZ       LYS  30   7.804   3.963 -10.343
  190   3HZ   LYS  30          3HZ       LYS  30   8.030   4.740  -8.858
  191    H    CYS  31           H        CYS  31   3.659   6.858  -7.205
  192    HA   CYS  31           HA       CYS  31   4.850   6.407  -4.807
  193   1HB   CYS  31          2HB       CYS  31   2.930   5.050  -6.427
  194   2HB   CYS  31          1HB       CYS  31   4.018   3.851  -5.733
  195    H    ASP  32           H        ASP  32   5.869   4.173  -4.179
  196    HA   ASP  32           HA       ASP  32   8.486   4.167  -5.306
  197   1HB   ASP  32          2HB       ASP  32   8.291   3.738  -2.967
  198   2HB   ASP  32          1HB       ASP  32   7.142   2.431  -3.235
  199    H    GLU  33           H        GLU  33   6.996   1.083  -4.618
  200    HA   GLU  33           HA       GLU  33   6.960   0.389  -7.456
  201   1HB   GLU  33          2HB       GLU  33   8.387  -1.327  -5.428
  202   2HB   GLU  33          1HB       GLU  33   8.323  -1.561  -7.170
  203   1HG   GLU  33          2HG       GLU  33   9.817   0.144  -7.591
  204   2HG   GLU  33          1HG       GLU  33   9.500   0.940  -6.049
  205    H    GLY  34           H        GLY  34   6.227  -0.563  -4.132
  206   1HA   GLY  34          2HA       GLY  34   3.965  -2.138  -5.198
  207   2HA   GLY  34          1HA       GLY  34   4.878  -2.628  -3.778
  208    H    TYR  35           H        TYR  35   4.436   0.714  -4.045
  209    HA   TYR  35           HA       TYR  35   2.523   0.668  -1.842
  210   1HB   TYR  35          2HB       TYR  35   4.337   2.788  -2.974
  211   2HB   TYR  35          1HB       TYR  35   3.089   3.162  -1.790
  212    HD1  TYR  35           1HD      TYR  35   4.940  -0.007  -1.687
  213    HD2  TYR  35           2HD      TYR  35   4.680   3.950  -0.147
  214    HE1  TYR  35           1HE      TYR  35   6.488  -0.615   0.123
  215    HE2  TYR  35           2HE      TYR  35   6.227   3.351   1.667
  216    HH   TYR  35           HH       TYR  35   8.161   0.728   1.645
  217    H    GLU  36           H        GLU  36   0.752   2.256  -1.830
  218    HA   GLU  36           HA       GLU  36  -0.315   2.675  -4.544
  219   1HB   GLU  36          2HB       GLU  36  -2.385   1.946  -3.917
  220   2HB   GLU  36          1HB       GLU  36  -1.414   0.987  -2.812
  221   1HG   GLU  36          2HG       GLU  36  -1.858   2.490  -1.009
  222   2HG   GLU  36          1HG       GLU  36  -2.650   3.631  -2.094
  223    H    SER  37           H        SER  37  -0.893   4.676  -5.099
  224    HA   SER  37           HA       SER  37  -0.516   6.800  -3.174
  225   1HB   SER  37          2HB       SER  37  -0.088   6.534  -5.954
  226   2HB   SER  37          1HB       SER  37  -1.339   7.760  -5.750
  227    HG   SER  37           HG       SER  37   1.263   7.722  -4.632
  228    H    GLY  38           H        GLY  38  -2.250   7.060  -1.884
  229   1HA   GLY  38          2HA       GLY  38  -4.316   8.181  -1.561
  230   2HA   GLY  38          1HA       GLY  38  -4.776   7.743  -3.195
  231    H    PHE  39           H        PHE  39  -3.906   6.148  -0.140
  232    HA   PHE  39           HA       PHE  39  -5.632   3.908  -0.741
  233   1HB   PHE  39          2HB       PHE  39  -3.779   3.137   0.392
  234   2HB   PHE  39          1HB       PHE  39  -3.658   4.580   1.391
  235    HD1  PHE  39           1HD      PHE  39  -4.167   4.379   3.615
  236    HD2  PHE  39           2HD      PHE  39  -5.982   1.710   0.841
  237    HE1  PHE  39           1HE      PHE  39  -5.248   3.187   5.475
  238    HE2  PHE  39           2HE      PHE  39  -7.068   0.513   2.697
  239    HZ   PHE  39           HZ       PHE  39  -6.701   1.253   5.018
  240    H    MET  40           H        MET  40  -5.998   6.939   0.624
  241    HA   MET  40           HA       MET  40  -8.702   6.719   1.150
  242   1HB   MET  40          2HB       MET  40  -8.920   6.526   3.497
  243   2HB   MET  40          1HB       MET  40  -7.834   5.228   3.018
  244   1HG   MET  40          2HG       MET  40  -6.055   6.133   4.078
  245   2HG   MET  40          1HG       MET  40  -6.596   7.788   3.804
  246   1HE   MET  40          1HE       MET  40  -8.888   8.464   4.644
  247   2HE   MET  40          2HE       MET  40  -9.075   8.583   6.393
  248   3HE   MET  40          3HE       MET  40  -9.869   7.280   5.509
  249    H    MET  41           H        MET  41  -5.646   8.219   1.886
  250    HA   MET  41           HA       MET  41  -6.826  10.767   2.587
  251   1HB   MET  41          2HB       MET  41  -3.931  10.366   1.904
  252   2HB   MET  41          1HB       MET  41  -4.649  11.503   3.037
  253   1HG   MET  41          2HG       MET  41  -4.939   8.605   3.596
  254   2HG   MET  41          1HG       MET  41  -3.359   9.344   3.835
  255   1HE   MET  41          1HE       MET  41  -6.946  11.071   4.432
  256   2HE   MET  41          2HE       MET  41  -7.221  10.484   6.072
  257   3HE   MET  41          3HE       MET  41  -7.095   9.340   4.736
  258    H    MET  42           H        MET  42  -5.813   9.103  -0.203
  259    HA   MET  42           HA       MET  42  -6.473   9.747  -2.375
  260   1HB   MET  42          2HB       MET  42  -5.827  12.580  -1.542
  261   2HB   MET  42          1HB       MET  42  -6.500  12.069  -3.082
  262   1HG   MET  42          2HG       MET  42  -8.198  11.062  -1.070
  263   2HG   MET  42          1HG       MET  42  -7.850  12.743  -0.669
  264   1HE   MET  42          1HE       MET  42 -10.572  11.790  -1.041
  265   2HE   MET  42          2HE       MET  42 -10.578  10.740  -2.459
  266   3HE   MET  42          3HE       MET  42 -11.415  12.292  -2.508
  267    H    LYS  43           H        LYS  43  -3.718  10.521  -0.502
  268    HA   LYS  43           HA       LYS  43  -1.928   9.560  -2.466
  269   1HB   LYS  43          2HB       LYS  43  -2.247  12.516  -2.180
  270   2HB   LYS  43          1HB       LYS  43  -0.639  11.867  -2.462
  271   1HG   LYS  43          2HG       LYS  43  -3.023  11.860  -4.250
  272   2HG   LYS  43          1HG       LYS  43  -1.366  12.348  -4.590
  273   1HD   LYS  43          2HD       LYS  43  -0.703   9.946  -4.370
  274   2HD   LYS  43          1HD       LYS  43  -2.420   9.548  -4.273
  275   1HE   LYS  43          2HE       LYS  43  -1.379  11.187  -6.548
  276   2HE   LYS  43          1HE       LYS  43  -1.197   9.434  -6.565
  277   1HZ   LYS  43          1HZ       LYS  43  -3.574   9.195  -6.365
  278   2HZ   LYS  43          2HZ       LYS  43  -3.219  10.177  -7.695
  279   3HZ   LYS  43          3HZ       LYS  43  -3.777  10.872  -6.258
  280    H    ASN  44           H        ASN  44  -0.983   8.320  -0.938
  281    HA   ASN  44           HA       ASN  44   0.811   9.597   0.897
  282   1HB   ASN  44          2HB       ASN  44  -0.083   8.870   2.934
  283   2HB   ASN  44          1HB       ASN  44  -1.496   9.438   2.050
  284   1HD2  ASN  44          1HD2      ASN  44  -1.912   7.322   0.337
  285   2HD2  ASN  44          2HD2      ASN  44  -2.369   5.930   1.252
  286    H    CYS  45           H        CYS  45   1.016   7.850  -1.358
  287    HA   CYS  45           HA       CYS  45   1.525   5.543  -1.841
  288   1HB   CYS  45          2HB       CYS  45   3.361   7.394  -1.993
  289   2HB   CYS  45          1HB       CYS  45   4.071   6.505  -0.657
  290    H    MET  46           H        MET  46   0.862   3.781  -0.745
  291    HA   MET  46           HA       MET  46   2.474   2.919   1.512
  292   1HB   MET  46          2HB       MET  46   0.576   2.529   2.980
  293   2HB   MET  46          1HB       MET  46   0.667   4.230   2.546
  294   1HG   MET  46          2HG       MET  46  -1.417   4.169   1.830
  295   2HG   MET  46          1HG       MET  46  -0.986   2.936   0.645
  296   1HE   MET  46          1HE       MET  46  -1.367  -0.053   1.518
  297   2HE   MET  46          2HE       MET  46  -2.016   1.122   0.375
  298   3HE   MET  46          3HE       MET  46  -3.106   0.237   1.443
  299    H    ASP  47           H        ASP  47   3.122   0.994   0.848
  300    HA   ASP  47           HA       ASP  47   2.842  -0.799  -0.820
  301   1HB   ASP  47          2HB       ASP  47   2.920  -2.624   0.663
  302   2HB   ASP  47          1HB       ASP  47   3.561  -1.261   1.574
  303    H    ILE  48           H        ILE  48   1.324  -0.986  -2.322
  304    HA   ILE  48           HA       ILE  48  -1.404  -0.736  -2.095
  305    HB   ILE  48           HB       ILE  48  -1.446  -2.341  -4.126
  306   1HG1  ILE  48          2HG1      ILE  48   1.379  -1.807  -4.606
  307   2HG1  ILE  48          1HG1      ILE  48   1.126  -2.863  -3.221
  308   1HG2  ILE  48          1HG2      ILE  48  -0.333  -0.544  -5.548
  309   2HG2  ILE  48          2HG2      ILE  48  -0.008   0.292  -4.030
  310   3HG2  ILE  48          3HG2      ILE  48  -1.670  -0.037  -4.517
  311   1HD1  ILE  48          1HD1      ILE  48  -0.042  -4.451  -4.546
  312   2HD1  ILE  48          2HD1      ILE  48   1.450  -4.035  -5.393
  313   3HD1  ILE  48          3HD1      ILE  48  -0.087  -3.352  -5.924
  314    H    ASP  49           H        ASP  49  -2.968  -2.617  -2.660
  315    HA   ASP  49           HA       ASP  49  -2.670  -4.602  -0.539
  316   1HB   ASP  49          2HB       ASP  49  -4.771  -3.256  -0.731
  317   2HB   ASP  49          1HB       ASP  49  -5.078  -4.031  -2.282
  318    H    GLU  50           H        GLU  50  -0.989  -5.733  -1.813
  319    HA   GLU  50           HA       GLU  50  -1.333  -6.885  -4.290
  320   1HB   GLU  50          2HB       GLU  50   0.156  -7.806  -1.845
  321   2HB   GLU  50          1HB       GLU  50   0.183  -8.726  -3.339
  322   1HG   GLU  50          2HG       GLU  50   2.072  -7.469  -3.577
  323   2HG   GLU  50          1HG       GLU  50   0.891  -6.446  -4.392
  324    H    CYS  51           H        CYS  51  -2.902  -7.627  -1.333
  325    HA   CYS  51           HA       CYS  51  -3.678 -10.305  -2.017
  326   1HB   CYS  51          2HB       CYS  51  -4.769  -8.412   0.077
  327   2HB   CYS  51          1HB       CYS  51  -5.170 -10.121  -0.052
  328    H    GLN  52           H        GLN  52  -4.627  -7.276  -3.062
  329    HA   GLN  52           HA       GLN  52  -7.267  -8.278  -3.895
  330   1HB   GLN  52          2HB       GLN  52  -6.365  -5.642  -2.874
  331   2HB   GLN  52          1HB       GLN  52  -7.563  -5.626  -4.159
  332   1HG   GLN  52          2HG       GLN  52  -8.694  -7.431  -2.559
  333   2HG   GLN  52          1HG       GLN  52  -7.792  -6.514  -1.353
  334   1HE2  GLN  52          1HE2      GLN  52  -8.074  -4.117  -1.484
  335   2HE2  GLN  52          2HE2      GLN  52  -9.660  -3.523  -1.823
  336    H    ARG  53           H        ARG  53  -4.246  -6.924  -4.849
  337    HA   ARG  53           HA       ARG  53  -4.855  -5.866  -7.352
  338   1HB   ARG  53          2HB       ARG  53  -2.682  -5.524  -6.370
  339   2HB   ARG  53          1HB       ARG  53  -2.357  -7.252  -6.371
  340   1HG   ARG  53          2HG       ARG  53  -2.952  -6.499  -9.031
  341   2HG   ARG  53          1HG       ARG  53  -1.798  -5.330  -8.384
  342   1HD   ARG  53          2HD       ARG  53  -0.251  -7.048  -7.823
  343   2HD   ARG  53          1HD       ARG  53  -1.442  -8.307  -8.145
  344    HE   ARG  53           HE       ARG  53  -0.979  -8.137 -10.392
  345   1HH1  ARG  53          1HH1      ARG  53   0.457  -5.461  -8.688
  346   2HH1  ARG  53          2HH1      ARG  53   1.381  -4.920 -10.050
  347   1HH2  ARG  53          1HH2      ARG  53   0.235  -7.435 -12.192
  348   2HH2  ARG  53          2HH2      ARG  53   1.254  -6.042 -12.043
  349    H    ASP  54           H        ASP  54  -4.525  -9.174  -6.308
  350    HA   ASP  54           HA       ASP  54  -5.143 -10.048  -9.051
  351   1HB   ASP  54          2HB       ASP  54  -2.922 -10.784  -7.389
  352   2HB   ASP  54          1HB       ASP  54  -3.930 -12.200  -7.671
  353    HA   PRO  55           HA       PRO  55  -8.656 -11.922  -7.102
  354   1HB   PRO  55          2HB       PRO  55  -9.634 -13.217  -9.239
  355   2HB   PRO  55          1HB       PRO  55  -9.671 -11.454  -9.129
  356   1HG   PRO  55          2HG       PRO  55  -7.797 -13.219 -10.645
  357   2HG   PRO  55          1HG       PRO  55  -8.527 -11.679 -11.131
  358   1HD   PRO  55          2HD       PRO  55  -5.959 -11.960 -10.164
  359   2HD   PRO  55          1HD       PRO  55  -6.896 -10.457 -10.103
  360    H    LEU  56           H        LEU  56  -5.939 -13.554  -8.264
  361    HA   LEU  56           HA       LEU  56  -6.899 -16.104  -7.150
  362   1HB   LEU  56          2HB       LEU  56  -5.466 -15.481  -9.624
  363   2HB   LEU  56          1HB       LEU  56  -4.728 -16.768  -8.689
  364    HG   LEU  56           HG       LEU  56  -6.619 -17.201 -10.525
  365   1HD1  LEU  56          1HD1      LEU  56  -5.715 -18.619  -8.120
  366   2HD1  LEU  56          2HD1      LEU  56  -5.769 -19.148  -9.801
  367   3HD1  LEU  56          3HD1      LEU  56  -7.229 -19.199  -8.813
  368   1HD2  LEU  56          1HD2      LEU  56  -8.179 -15.800  -8.989
  369   2HD2  LEU  56          2HD2      LEU  56  -8.274 -17.285  -8.043
  370   3HD2  LEU  56          3HD2      LEU  56  -8.783 -17.282  -9.732
  371    H    LEU  57           H        LEU  57  -4.941 -13.511  -6.601
  372    HA   LEU  57           HA       LEU  57  -2.508 -14.510  -5.757
  373   1HB   LEU  57          2HB       LEU  57  -3.438 -12.081  -5.863
  374   2HB   LEU  57          1HB       LEU  57  -3.918 -12.377  -4.202
  375    HG   LEU  57           HG       LEU  57  -1.146 -13.104  -4.653
  376   1HD1  LEU  57          1HD1      LEU  57  -0.667 -11.447  -6.102
  377   2HD1  LEU  57          2HD1      LEU  57  -0.696 -10.452  -4.646
  378   3HD1  LEU  57          3HD1      LEU  57  -2.113 -10.524  -5.694
  379   1HD2  LEU  57          1HD2      LEU  57  -1.288 -11.033  -2.831
  380   2HD2  LEU  57          2HD2      LEU  57  -1.362 -12.757  -2.463
  381   3HD2  LEU  57          3HD2      LEU  57  -2.850 -11.838  -2.677
  382    H    CYS  58           H        CYS  58  -1.949 -15.926  -4.270
  383    HA   CYS  58           HA       CYS  58  -2.109 -17.415  -2.553
  384   1HB   CYS  58          2HB       CYS  58  -3.264 -14.957  -1.216
  385   2HB   CYS  58          1HB       CYS  58  -2.703 -16.394  -0.366
  386    H    ARG  59           H        ARG  59  -4.425 -17.119  -4.396
  387    HA   ARG  59           HA       ARG  59  -6.841 -17.470  -2.982
  388   1HB   ARG  59          2HB       ARG  59  -6.366 -16.983  -5.517
  389   2HB   ARG  59          1HB       ARG  59  -6.376 -18.735  -5.657
  390   1HG   ARG  59          2HG       ARG  59  -8.653 -17.747  -4.161
  391   2HG   ARG  59          1HG       ARG  59  -8.559 -17.049  -5.781
  392   1HD   ARG  59          2HD       ARG  59  -8.675 -19.142  -6.814
  393   2HD   ARG  59          1HD       ARG  59  -8.238 -19.997  -5.337
  394    HE   ARG  59           HE       ARG  59 -10.732 -18.561  -5.185
  395   1HH1  ARG  59          1HH1      ARG  59  -9.176 -21.561  -6.026
  396   2HH1  ARG  59          2HH1      ARG  59 -10.612 -22.510  -5.829
  397   1HH2  ARG  59          1HH2      ARG  59 -12.628 -19.801  -4.922
  398   2HH2  ARG  59          2HH2      ARG  59 -12.574 -21.511  -5.201
  399    H    GLY  60           H        GLY  60  -5.525 -18.945  -1.405
  400   1HA   GLY  60          2HA       GLY  60  -6.617 -21.331  -1.033
  401   2HA   GLY  60          1HA       GLY  60  -5.434 -21.726  -2.272
  402    H    GLY  61           H        GLY  61  -3.773 -19.452  -0.995
  403   1HA   GLY  61          2HA       GLY  61  -2.634 -21.142   1.143
  404   2HA   GLY  61          1HA       GLY  61  -1.687 -20.087   0.102
  405    H    VAL  62           H        VAL  62  -0.935 -18.399   1.193
  406    HA   VAL  62           HA       VAL  62  -2.770 -16.947   2.966
  407    HB   VAL  62           HB       VAL  62   0.055 -17.758   3.658
  408   1HG1  VAL  62          1HG1      VAL  62  -0.484 -16.487   5.811
  409   2HG1  VAL  62          2HG1      VAL  62  -1.757 -15.699   4.878
  410   3HG1  VAL  62          3HG1      VAL  62  -0.073 -15.535   4.383
  411   1HG2  VAL  62          1HG2      VAL  62  -2.383 -19.008   4.145
  412   2HG2  VAL  62          2HG2      VAL  62  -1.983 -18.197   5.659
  413   3HG2  VAL  62          3HG2      VAL  62  -0.845 -19.338   4.943
  414    H    CYS  63           H        CYS  63  -2.715 -14.790   2.711
  415    HA   CYS  63           HA       CYS  63  -0.679 -13.710   0.890
  416   1HB   CYS  63          2HB       CYS  63  -3.105 -13.510   0.260
  417   2HB   CYS  63          1HB       CYS  63  -3.318 -12.454   1.652
  418    H    HIS  64           H        HIS  64   0.978 -13.216   2.271
  419    HA   HIS  64           HA       HIS  64   0.450 -11.602   4.635
  420   1HB   HIS  64          2HB       HIS  64   3.088 -12.605   3.545
  421   2HB   HIS  64          1HB       HIS  64   2.822 -11.879   5.127
  422    HD1  HIS  64           1HD      HIS  64   2.975 -15.075   3.458
  423    HD2  HIS  64           2HD      HIS  64   1.032 -13.546   6.797
  424    HE1  HIS  64           1HE      HIS  64   2.289 -17.076   4.810
  425    HE2  HIS  64           2HE      HIS  64   1.195 -16.126   6.872
  426    H    ASN  65           H        ASN  65  -0.385 -10.015   2.804
  427    HA   ASN  65           HA       ASN  65   1.267  -8.547   1.184
  428   1HB   ASN  65          2HB       ASN  65  -1.100  -8.143   1.158
  429   2HB   ASN  65          1HB       ASN  65  -1.085  -7.614   2.837
  430   1HD2  ASN  65          1HD2      ASN  65  -1.575  -6.455  -0.045
  431   2HD2  ASN  65          2HD2      ASN  65  -0.855  -4.890   0.073
  432    H    THR  66           H        THR  66   3.193  -7.740   1.682
  433    HA   THR  66           HA       THR  66   3.547  -6.419   4.284
  434    HB   THR  66           HB       THR  66   5.348  -7.742   4.433
  435    HG1  THR  66           1HG      THR  66   7.198  -6.971   3.265
  436   1HG2  THR  66          1HG2      THR  66   5.570  -8.182   1.469
  437   2HG2  THR  66          2HG2      THR  66   4.365  -9.032   2.435
  438   3HG2  THR  66          3HG2      THR  66   6.079  -9.239   2.784
  439    H    GLU  67           H        GLU  67   5.477  -4.741   4.078
  440    HA   GLU  67           HA       GLU  67   4.473  -2.633   2.447
  441   1HB   GLU  67          2HB       GLU  67   6.359  -2.931   4.610
  442   2HB   GLU  67          1HB       GLU  67   7.033  -1.909   3.348
  443   1HG   GLU  67          2HG       GLU  67   5.510  -0.256   3.674
  444   2HG   GLU  67          1HG       GLU  67   4.250  -1.367   4.207
  445    H    GLY  68           H        GLY  68   4.910  -2.230   0.391
  446   1HA   GLY  68          2HA       GLY  68   6.038  -2.087  -1.607
  447   2HA   GLY  68          1HA       GLY  68   7.522  -2.357  -0.708
  448    H    SER  69           H        SER  69   4.812  -4.586  -0.734
  449    HA   SER  69           HA       SER  69   5.223  -6.263  -2.775
  450   1HB   SER  69          2HB       SER  69   7.539  -6.544  -2.499
  451   2HB   SER  69          1HB       SER  69   7.408  -6.656  -0.744
  452    HG   SER  69           HG       SER  69   7.630  -8.719  -1.331
  453    H    TYR  70           H        TYR  70   4.952  -8.731  -2.098
  454    HA   TYR  70           HA       TYR  70   3.446  -9.000   0.370
  455   1HB   TYR  70          2HB       TYR  70   1.383  -9.334  -0.522
  456   2HB   TYR  70          1HB       TYR  70   2.027  -8.305  -1.793
  457    HD1  TYR  70           1HD      TYR  70   2.741  -9.281  -3.939
  458    HD2  TYR  70           2HD      TYR  70   0.888 -11.642  -0.924
  459    HE1  TYR  70           1HE      TYR  70   2.266 -11.026  -5.605
  460    HE2  TYR  70           2HE      TYR  70   0.409 -13.394  -2.582
  461    HH   TYR  70           HH       TYR  70   1.364 -13.016  -5.985
  462    H    ARG  71           H        ARG  71   3.374 -11.072   1.172
  463    HA   ARG  71           HA       ARG  71   5.023 -13.013  -0.301
  464   1HB   ARG  71          2HB       ARG  71   4.492 -13.437   2.579
  465   2HB   ARG  71          1HB       ARG  71   5.965 -13.692   1.656
  466   1HG   ARG  71          2HG       ARG  71   5.048 -10.906   2.163
  467   2HG   ARG  71          1HG       ARG  71   5.811 -11.817   3.466
  468   1HD   ARG  71          2HD       ARG  71   7.037 -11.528   0.734
  469   2HD   ARG  71          1HD       ARG  71   7.351 -10.396   2.048
  470    HE   ARG  71           HE       ARG  71   7.869 -12.909   3.062
  471   1HH1  ARG  71          1HH1      ARG  71   9.069 -10.909   0.476
  472   2HH1  ARG  71          2HH1      ARG  71  10.668 -11.574   0.531
  473   1HH2  ARG  71          1HH2      ARG  71   9.970 -13.792   3.143
  474   2HH2  ARG  71          2HH2      ARG  71  11.180 -13.212   2.046
  475    H    CYS  72           H        CYS  72   3.964 -14.618  -1.208
  476    HA   CYS  72           HA       CYS  72   1.354 -15.421  -0.167
  477   1HB   CYS  72          2HB       CYS  72   2.159 -15.004  -2.720
  478   2HB   CYS  72          1HB       CYS  72   2.466 -16.730  -2.583
  479    H    GLU  73           H        GLU  73   1.091 -17.242   0.988
  480    HA   GLU  73           HA       GLU  73   3.264 -19.231   0.942
  481   1HB   GLU  73          2HB       GLU  73   2.644 -17.545   3.050
  482   2HB   GLU  73          1HB       GLU  73   1.860 -19.056   3.488
  483   1HG   GLU  73          2HG       GLU  73   3.938 -20.240   3.338
  484   2HG   GLU  73          1HG       GLU  73   4.755 -18.811   2.710
  485    H    CYS  74           H        CYS  74   2.609 -21.206   0.420
  486    HA   CYS  74           HA       CYS  74  -0.180 -21.826   0.195
  487   1HB   CYS  74          2HB       CYS  74   2.226 -22.825  -0.912
  488   2HB   CYS  74          1HB       CYS  74   1.420 -24.164  -0.109
  489    HA   PRO  75           HA       PRO  75   2.756 -21.374   2.433
  490   1HB   PRO  75          2HB       PRO  75   4.260 -23.563   3.736
  491   2HB   PRO  75          1HB       PRO  75   4.120 -21.862   4.199
  492   1HG   PRO  75          2HG       PRO  75   2.879 -23.763   5.604
  493   2HG   PRO  75          1HG       PRO  75   2.103 -22.195   5.306
  494   1HD   PRO  75          2HD       PRO  75   1.660 -24.820   3.922
  495   2HD   PRO  75          1HD       PRO  75   0.465 -23.629   4.482
  496    HA   PRO  76           HA       PRO  76   5.300 -22.432  -1.005
  497   1HB   PRO  76          2HB       PRO  76   7.481 -22.975   0.978
  498   2HB   PRO  76          1HB       PRO  76   7.554 -22.095  -0.553
  499   1HG   PRO  76          2HG       PRO  76   7.390 -20.818   1.808
  500   2HG   PRO  76          1HG       PRO  76   6.624 -20.188   0.341
  501   1HD   PRO  76          2HD       PRO  76   5.384 -21.333   2.745
  502   2HD   PRO  76          1HD       PRO  76   4.662 -20.331   1.473
  503    H    GLY  77           H        GLY  77   5.323 -24.583   1.793
  504   1HA   GLY  77          2HA       GLY  77   6.553 -26.839   1.006
  505   2HA   GLY  77          1HA       GLY  77   4.974 -26.888   1.783
  506    H    HIS  78           H        HIS  78   3.672 -25.503  -0.412
  507    HA   HIS  78           HA       HIS  78   3.318 -27.786  -2.185
  508   1HB   HIS  78          2HB       HIS  78   1.477 -26.315  -0.972
  509   2HB   HIS  78          1HB       HIS  78   1.691 -25.285  -2.373
  510    HD1  HIS  78           1HD      HIS  78   2.216 -28.059  -4.142
  511    HD2  HIS  78           2HD      HIS  78  -1.134 -26.890  -1.981
  512    HE1  HIS  78           1HE      HIS  78   0.293 -29.334  -5.142
  513    HE2  HIS  78           2HE      HIS  78  -1.737 -28.546  -3.875
  514    H    GLN  79           H        GLN  79   2.240 -25.321  -4.023
  515    HA   GLN  79           HA       GLN  79   4.839 -24.567  -5.118
  516   1HB   GLN  79          2HB       GLN  79   2.648 -25.501  -6.952
  517   2HB   GLN  79          1HB       GLN  79   4.348 -25.253  -7.318
  518   1HG   GLN  79          2HG       GLN  79   4.935 -27.300  -6.603
  519   2HG   GLN  79          1HG       GLN  79   3.778 -27.286  -5.274
  520   1HE2  GLN  79          1HE2      GLN  79   2.764 -26.559  -8.503
  521   2HE2  GLN  79          2HE2      GLN  79   1.897 -28.026  -8.784
  522    H    LEU  80           H        LEU  80   3.879 -22.705  -3.826
  523    HA   LEU  80           HA       LEU  80   1.785 -21.236  -5.192
  524   1HB   LEU  80          2HB       LEU  80   1.724 -21.277  -2.791
  525   2HB   LEU  80          1HB       LEU  80   3.371 -20.691  -2.690
  526    HG   LEU  80           HG       LEU  80   2.768 -18.528  -2.978
  527   1HD1  LEU  80          1HD1      LEU  80   0.476 -18.069  -4.252
  528   2HD1  LEU  80          2HD1      LEU  80   0.878 -19.627  -4.970
  529   3HD1  LEU  80          3HD1      LEU  80   2.007 -18.282  -5.097
  530   1HD2  LEU  80          1HD2      LEU  80   1.215 -18.189  -1.417
  531   2HD2  LEU  80          2HD2      LEU  80   1.024 -19.938  -1.379
  532   3HD2  LEU  80          3HD2      LEU  80  -0.043 -18.955  -2.384
  533    H    SER  81           H        SER  81   2.658 -20.569  -7.123
  534    HA   SER  81           HA       SER  81   5.126 -19.620  -7.719
  535   1HB   SER  81          2HB       SER  81   3.306 -19.887  -9.362
  536   2HB   SER  81          1HB       SER  81   2.522 -18.446  -8.718
  537    HG   SER  81           HG       SER  81   4.834 -18.685 -10.269
  538    HA   PRO  82           HA       PRO  82   5.608 -15.990  -5.236
  539   1HB   PRO  82          2HB       PRO  82   7.902 -15.074  -6.281
  540   2HB   PRO  82          1HB       PRO  82   7.838 -16.556  -5.318
  541   1HG   PRO  82          2HG       PRO  82   7.950 -16.230  -8.289
  542   2HG   PRO  82          1HG       PRO  82   8.803 -17.391  -7.258
  543   1HD   PRO  82          2HD       PRO  82   6.529 -17.978  -8.684
  544   2HD   PRO  82          1HD       PRO  82   7.024 -18.832  -7.207
  545    H    ASN  83           H        ASN  83   4.211 -14.376  -5.533
  546    HA   ASN  83           HA       ASN  83   3.410 -12.370  -6.219
  547   1HB   ASN  83          2HB       ASN  83   5.826 -12.396  -8.031
  548   2HB   ASN  83          1HB       ASN  83   4.721 -11.036  -7.882
  549   1HD2  ASN  83          1HD2      ASN  83   4.233 -11.145  -5.142
  550   2HD2  ASN  83          2HD2      ASN  83   5.681 -10.725  -4.307
  551    H    ILE  84           H        ILE  84   3.438 -15.089  -8.049
  552    HA   ILE  84           HA       ILE  84   2.234 -13.986 -10.436
  553    HB   ILE  84           HB       ILE  84   2.668 -16.806  -9.487
  554   1HG1  ILE  84          2HG1      ILE  84   4.136 -16.920 -11.459
  555   2HG1  ILE  84          1HG1      ILE  84   3.731 -15.254 -11.855
  556   1HG2  ILE  84          1HG2      ILE  84   1.844 -17.433 -11.815
  557   2HG2  ILE  84          2HG2      ILE  84   1.103 -15.833 -11.854
  558   3HG2  ILE  84          3HG2      ILE  84   0.623 -16.997 -10.619
  559   1HD1  ILE  84          1HD1      ILE  84   5.908 -15.441 -10.775
  560   2HD1  ILE  84          2HD1      ILE  84   5.141 -16.156  -9.357
  561   3HD1  ILE  84          3HD1      ILE  84   4.779 -14.490  -9.809
  562    H    SER  85           H        SER  85   1.240 -14.949  -7.328
  563    HA   SER  85           HA       SER  85  -0.771 -14.956  -6.280
  564   1HB   SER  85          2HB       SER  85  -2.558 -14.033  -8.307
  565   2HB   SER  85          1HB       SER  85  -1.951 -13.161  -6.900
  566    HG   SER  85           HG       SER  85  -0.477 -12.204  -8.105
  567    H    ALA  86           H        ALA  86  -0.789 -17.271  -6.272
  568    HA   ALA  86           HA       ALA  86  -3.059 -18.551  -6.838
  569   1HB   ALA  86          1HB       ALA  86  -3.286 -18.345  -9.076
  570   2HB   ALA  86          2HB       ALA  86  -2.267 -19.784  -9.078
  571   3HB   ALA  86          3HB       ALA  86  -1.550 -18.196  -9.350
  572    H    CYS  87           H        CYS  87  -2.486 -19.863  -5.152
  573    HA   CYS  87           HA       CYS  87  -0.053 -21.218  -4.840
  574   1HB   CYS  87          2HB       CYS  87  -2.624 -21.145  -3.546
  575   2HB   CYS  87          1HB       CYS  87  -2.082 -22.814  -3.690
  576    H    ILE  88           H        ILE  88   0.516 -23.431  -5.237
  577    HA   ILE  88           HA       ILE  88  -1.255 -25.016  -6.900
  578    HB   ILE  88           HB       ILE  88   1.451 -24.696  -8.071
  579   1HG1  ILE  88          2HG1      ILE  88  -0.741 -22.636  -8.309
  580   2HG1  ILE  88          1HG1      ILE  88   0.916 -22.378  -7.770
  581   1HG2  ILE  88          1HG2      ILE  88  -0.272 -26.307  -8.881
  582   2HG2  ILE  88          2HG2      ILE  88   0.313 -25.187 -10.111
  583   3HG2  ILE  88          3HG2      ILE  88  -1.260 -24.926  -9.358
  584   1HD1  ILE  88          1HD1      ILE  88   1.624 -22.057  -9.845
  585   2HD1  ILE  88          2HD1      ILE  88  -0.075 -21.991 -10.316
  586   3HD1  ILE  88          3HD1      ILE  88   0.813 -23.510 -10.427
  Start of MODEL    3
    1    H    THR   3           H        THR   3  -9.078  21.500 -16.651
    2    HA   THR   3           HA       THR   3  -7.122  23.652 -16.202
    3    HB   THR   3           HB       THR   3  -7.392  23.440 -13.924
    4    HG1  THR   3           1HG      THR   3  -7.494  21.538 -12.986
    5   1HG2  THR   3          1HG2      THR   3  -9.880  22.936 -13.492
    6   2HG2  THR   3          2HG2      THR   3  -9.991  22.709 -15.238
    7   3HG2  THR   3          3HG2      THR   3  -9.481  24.265 -14.581
    8    H    ASP   4           H        ASP   4  -5.131  22.989 -15.008
    9    HA   ASP   4           HA       ASP   4  -4.215  20.345 -14.909
   10   1HB   ASP   4          2HB       ASP   4  -4.384  20.574 -17.400
   11   2HB   ASP   4          1HB       ASP   4  -3.172  21.849 -17.317
   12    H    ILE   5           H        ILE   5  -3.840  21.815 -12.948
   13    HA   ILE   5           HA       ILE   5  -1.456  23.462 -13.154
   14    HB   ILE   5           HB       ILE   5  -3.678  23.774 -11.657
   15   1HG1  ILE   5          2HG1      ILE   5  -2.479  25.502 -10.479
   16   2HG1  ILE   5          1HG1      ILE   5  -0.940  24.698 -10.779
   17   1HG2  ILE   5          1HG2      ILE   5  -2.832  21.720 -10.303
   18   2HG2  ILE   5          2HG2      ILE   5  -3.496  23.117  -9.457
   19   3HG2  ILE   5          3HG2      ILE   5  -1.749  22.894  -9.555
   20   1HD1  ILE   5          1HD1      ILE   5  -2.211  26.655 -12.340
   21   2HD1  ILE   5          2HD1      ILE   5  -2.254  25.153 -13.265
   22   3HD1  ILE   5          3HD1      ILE   5  -0.714  25.789 -12.684
   23    H    ASP   6           H        ASP   6   0.095  23.184 -11.153
   24    HA   ASP   6           HA       ASP   6   1.107  20.475 -11.348
   25   1HB   ASP   6          2HB       ASP   6   2.556  22.561 -11.520
   26   2HB   ASP   6          1HB       ASP   6   2.340  22.732  -9.782
   27    H    GLU   7           H        GLU   7   0.011  19.095 -10.085
   28    HA   GLU   7           HA       GLU   7  -0.827  19.811  -7.418
   29   1HB   GLU   7          2HB       GLU   7  -0.850  17.099  -8.744
   30   2HB   GLU   7          1HB       GLU   7  -1.753  17.568  -7.311
   31   1HG   GLU   7          2HG       GLU   7  -3.321  17.587  -9.039
   32   2HG   GLU   7          1HG       GLU   7  -2.908  19.283  -8.802
   33    H    CYS   8           H        CYS   8   1.873  18.299  -8.941
   34    HA   CYS   8           HA       CYS   8   2.828  16.846  -6.685
   35   1HB   CYS   8          2HB       CYS   8   3.579  16.167  -8.854
   36   2HB   CYS   8          1HB       CYS   8   4.162  17.785  -9.225
   37    H    ARG   9           H        ARG   9   3.500  20.051  -8.022
   38    HA   ARG   9           HA       ARG   9   5.618  20.763  -6.350
   39   1HB   ARG   9          2HB       ARG   9   4.184  22.008  -8.345
   40   2HB   ARG   9          1HB       ARG   9   3.758  22.954  -6.927
   41   1HG   ARG   9          2HG       ARG   9   5.768  23.913  -6.821
   42   2HG   ARG   9          1HG       ARG   9   6.613  22.395  -7.133
   43   1HD   ARG   9          2HD       ARG   9   6.514  22.662  -9.429
   44   2HD   ARG   9          1HD       ARG   9   5.145  23.770  -9.343
   45    HE   ARG   9           HE       ARG   9   7.457  24.876  -8.110
   46   1HH1  ARG   9          1HH1      ARG   9   5.993  24.236 -11.204
   47   2HH1  ARG   9          2HH1      ARG   9   6.813  25.532 -12.007
   48   1HH2  ARG   9          1HH2      ARG   9   8.543  26.588  -9.157
   49   2HH2  ARG   9          2HH2      ARG   9   8.264  26.869 -10.843
   50    H    ILE  10           H        ILE  10   2.161  20.719  -5.800
   51    HA   ILE  10           HA       ILE  10   1.764  22.304  -3.639
   52    HB   ILE  10           HB       ILE  10   0.731  19.525  -4.164
   53   1HG1  ILE  10          2HG1      ILE  10   0.095  21.515  -5.613
   54   2HG1  ILE  10          1HG1      ILE  10  -1.241  20.614  -4.905
   55   1HG2  ILE  10          1HG2      ILE  10  -0.080  21.383  -1.933
   56   2HG2  ILE  10          2HG2      ILE  10   0.686  19.803  -1.766
   57   3HG2  ILE  10          3HG2      ILE  10  -0.953  19.926  -2.408
   58   1HD1  ILE  10          1HD1      ILE  10  -1.784  22.884  -4.669
   59   2HD1  ILE  10          2HD1      ILE  10  -0.168  23.293  -4.093
   60   3HD1  ILE  10          3HD1      ILE  10  -1.258  22.353  -3.072
   61    H    SER  11           H        SER  11   3.375  19.179  -3.689
   62    HA   SER  11           HA       SER  11   4.859  19.786  -1.332
   63   1HB   SER  11          2HB       SER  11   3.227  19.072   0.089
   64   2HB   SER  11          1HB       SER  11   2.433  18.102  -1.151
   65    HG   SER  11           HG       SER  11   4.469  17.421   0.616
   66    HA   PRO  12           HA       PRO  12   7.416  16.802  -3.382
   67   1HB   PRO  12          2HB       PRO  12   9.184  16.606  -1.159
   68   2HB   PRO  12          1HB       PRO  12   9.371  17.610  -2.594
   69   1HG   PRO  12          2HG       PRO  12   8.950  18.561  -0.024
   70   2HG   PRO  12          1HG       PRO  12   8.656  19.475  -1.513
   71   1HD   PRO  12          2HD       PRO  12   6.719  18.035   0.245
   72   2HD   PRO  12          1HD       PRO  12   6.520  19.551  -0.656
   73    H    ASP  13           H        ASP  13   5.922  16.212  -0.347
   74    HA   ASP  13           HA       ASP  13   6.573  13.345  -0.522
   75   1HB   ASP  13          2HB       ASP  13   5.458  13.616   1.942
   76   2HB   ASP  13          1HB       ASP  13   7.187  13.717   1.626
   77    H    LEU  14           H        LEU  14   4.425  15.109  -1.824
   78    HA   LEU  14           HA       LEU  14   1.894  14.679  -0.909
   79   1HB   LEU  14          2HB       LEU  14   3.038  15.456  -3.313
   80   2HB   LEU  14          1HB       LEU  14   2.068  14.062  -3.744
   81    HG   LEU  14           HG       LEU  14   0.711  16.059  -2.050
   82   1HD1  LEU  14          1HD1      LEU  14   1.331  16.653  -4.936
   83   2HD1  LEU  14          2HD1      LEU  14   2.056  17.480  -3.555
   84   3HD1  LEU  14          3HD1      LEU  14   0.321  17.611  -3.853
   85   1HD2  LEU  14          1HD2      LEU  14  -0.999  14.862  -2.804
   86   2HD2  LEU  14          2HD2      LEU  14   0.073  13.952  -3.868
   87   3HD2  LEU  14          3HD2      LEU  14  -0.670  15.449  -4.435
   88    H    CYS  15           H        CYS  15   3.903  12.399  -2.693
   89    HA   CYS  15           HA       CYS  15   1.937  10.339  -2.777
   90   1HB   CYS  15          2HB       CYS  15   4.923  10.125  -3.157
   91   2HB   CYS  15          1HB       CYS  15   3.710   8.962  -3.682
   92    H    GLY  16           H        GLY  16   4.026  11.482  -0.375
   93   1HA   GLY  16          2HA       GLY  16   4.445  10.747   1.762
   94   2HA   GLY  16          1HA       GLY  16   3.188   9.546   1.512
   95    H    ARG  17           H        ARG  17   5.446   9.293  -0.927
   96    HA   ARG  17           HA       ARG  17   7.625   7.998   0.161
   97   1HB   ARG  17          2HB       ARG  17   5.489   6.476   0.797
   98   2HB   ARG  17          1HB       ARG  17   5.884   5.789  -0.774
   99   1HG   ARG  17          2HG       ARG  17   7.110   4.464   0.645
  100   2HG   ARG  17          1HG       ARG  17   8.300   5.682   0.180
  101   1HD   ARG  17          2HD       ARG  17   8.063   6.836   2.225
  102   2HD   ARG  17          1HD       ARG  17   6.596   5.951   2.641
  103    HE   ARG  17           HE       ARG  17   8.796   4.184   2.359
  104   1HH1  ARG  17          1HH1      ARG  17   7.411   6.544   4.512
  105   2HH1  ARG  17          2HH1      ARG  17   8.105   5.844   5.936
  106   1HH2  ARG  17          1HH2      ARG  17   9.715   3.252   4.228
  107   2HH2  ARG  17          2HH2      ARG  17   9.415   3.972   5.775
  108    H    GLY  18           H        GLY  18   5.297   8.203  -2.430
  109   1HA   GLY  18          2HA       GLY  18   7.229   7.191  -4.375
  110   2HA   GLY  18          1HA       GLY  18   5.541   7.562  -4.688
  111    H    GLN  19           H        GLN  19   6.054   8.745  -6.532
  112    HA   GLN  19           HA       GLN  19   7.245  11.387  -5.998
  113   1HB   GLN  19          2HB       GLN  19   7.481   9.851  -8.586
  114   2HB   GLN  19          1HB       GLN  19   8.279  11.365  -8.173
  115   1HG   GLN  19          2HG       GLN  19   8.932   9.403  -6.210
  116   2HG   GLN  19          1HG       GLN  19   9.221   8.735  -7.816
  117   1HE2  GLN  19          1HE2      GLN  19  10.869   9.517  -9.045
  118   2HE2  GLN  19          2HE2      GLN  19  12.021  10.672  -8.478
  119    H    CYS  20           H        CYS  20   5.721  12.899  -6.174
  120    HA   CYS  20           HA       CYS  20   3.190  12.519  -7.270
  121   1HB   CYS  20          2HB       CYS  20   3.226  15.139  -7.339
  122   2HB   CYS  20          1HB       CYS  20   3.259  14.293  -5.797
  123    H    VAL  21           H        VAL  21   2.319  12.707  -9.222
  124    HA   VAL  21           HA       VAL  21   4.025  13.678 -11.424
  125    HB   VAL  21           HB       VAL  21   2.012  11.438 -11.362
  126   1HG1  VAL  21          1HG1      VAL  21   2.251  11.276 -13.808
  127   2HG1  VAL  21          2HG1      VAL  21   3.162  12.786 -13.804
  128   3HG1  VAL  21          3HG1      VAL  21   1.469  12.778 -13.309
  129   1HG2  VAL  21          1HG2      VAL  21   4.288  10.842 -10.784
  130   2HG2  VAL  21          2HG2      VAL  21   4.887  11.603 -12.258
  131   3HG2  VAL  21          3HG2      VAL  21   3.870  10.166 -12.358
  132    H    ASN  22           H        ASN  22   2.752  14.538 -13.306
  133    HA   ASN  22           HA       ASN  22   0.481  16.105 -12.295
  134   1HB   ASN  22          2HB       ASN  22   2.638  17.212 -13.205
  135   2HB   ASN  22          1HB       ASN  22   2.016  16.765 -14.791
  136   1HD2  ASN  22          1HD2      ASN  22   0.981  18.330 -11.788
  137   2HD2  ASN  22          2HD2      ASN  22   0.021  19.543 -12.552
  138    H    THR  23           H        THR  23  -1.400  16.343 -13.499
  139    HA   THR  23           HA       THR  23  -1.706  14.943 -16.014
  140    HB   THR  23           HB       THR  23  -3.265  13.337 -15.393
  141    HG1  THR  23           1HG      THR  23  -4.100  13.425 -13.095
  142   1HG2  THR  23          1HG2      THR  23  -1.263  13.554 -13.150
  143   2HG2  THR  23          2HG2      THR  23  -1.154  12.565 -14.605
  144   3HG2  THR  23          3HG2      THR  23  -2.337  12.171 -13.358
  145    HA   PRO  24           HA       PRO  24  -4.600  18.120 -16.936
  146   1HB   PRO  24          2HB       PRO  24  -6.651  16.602 -18.061
  147   2HB   PRO  24          1HB       PRO  24  -5.238  17.218 -18.922
  148   1HG   PRO  24          2HG       PRO  24  -5.733  14.506 -17.783
  149   2HG   PRO  24          1HG       PRO  24  -4.901  14.962 -19.281
  150   1HD   PRO  24          2HD       PRO  24  -3.537  14.205 -17.102
  151   2HD   PRO  24          1HD       PRO  24  -2.931  15.489 -18.170
  152    H    GLY  25           H        GLY  25  -5.679  19.102 -15.341
  153   1HA   GLY  25          2HA       GLY  25  -7.109  19.444 -13.570
  154   2HA   GLY  25          1HA       GLY  25  -8.224  18.455 -14.502
  155    H    ASP  26           H        ASP  26  -5.155  17.573 -12.985
  156    HA   ASP  26           HA       ASP  26  -5.974  16.424 -10.656
  157   1HB   ASP  26          2HB       ASP  26  -7.053  14.974 -12.851
  158   2HB   ASP  26          1HB       ASP  26  -5.814  13.974 -12.102
  159    H    PHE  27           H        PHE  27  -4.540  14.204 -10.289
  160    HA   PHE  27           HA       PHE  27  -1.989  14.365 -11.630
  161   1HB   PHE  27          2HB       PHE  27  -0.676  15.023  -9.760
  162   2HB   PHE  27          1HB       PHE  27  -1.970  16.201  -9.906
  163    HD1  PHE  27           1HD      PHE  27  -0.297  13.919  -7.757
  164    HD2  PHE  27           2HD      PHE  27  -4.015  15.887  -8.400
  165    HE1  PHE  27           1HE      PHE  27  -0.907  13.525  -5.406
  166    HE2  PHE  27           2HE      PHE  27  -4.631  15.496  -6.050
  167    HZ   PHE  27           HZ       PHE  27  -3.078  14.313  -4.551
  168    H    GLU  28           H        GLU  28  -0.413  12.796 -10.712
  169    HA   GLU  28           HA       GLU  28  -1.739  10.542  -9.366
  170   1HB   GLU  28          2HB       GLU  28  -0.186   9.094 -10.878
  171   2HB   GLU  28          1HB       GLU  28  -1.702   9.700 -11.527
  172   1HG   GLU  28          2HG       GLU  28   0.102  11.699 -12.125
  173   2HG   GLU  28          1HG       GLU  28   1.022  10.215 -12.365
  174    H    CYS  29           H        CYS  29   0.354   8.822  -9.114
  175    HA   CYS  29           HA       CYS  29   2.597  10.338  -8.036
  176   1HB   CYS  29          2HB       CYS  29   0.540   9.024  -6.420
  177   2HB   CYS  29          1HB       CYS  29   2.182   8.539  -6.007
  178    H    LYS  30           H        LYS  30   4.304   8.858  -7.157
  179    HA   LYS  30           HA       LYS  30   4.407   6.323  -8.650
  180   1HB   LYS  30          2HB       LYS  30   5.813   8.405  -9.494
  181   2HB   LYS  30          1HB       LYS  30   6.901   7.905  -8.207
  182   1HG   LYS  30          2HG       LYS  30   6.065   6.354 -10.636
  183   2HG   LYS  30          1HG       LYS  30   7.685   6.881 -10.176
  184   1HD   LYS  30          2HD       LYS  30   7.703   4.630  -9.613
  185   2HD   LYS  30          1HD       LYS  30   7.305   5.408  -8.080
  186   1HE   LYS  30          2HE       LYS  30   5.295   4.435  -7.996
  187   2HE   LYS  30          1HE       LYS  30   4.951   4.814  -9.683
  188   1HZ   LYS  30          1HZ       LYS  30   6.446   2.484  -8.623
  189   2HZ   LYS  30          2HZ       LYS  30   6.430   2.899 -10.262
  190   3HZ   LYS  30          3HZ       LYS  30   4.990   2.473  -9.484
  191    H    CYS  31           H        CYS  31   3.577   5.801  -6.373
  192    HA   CYS  31           HA       CYS  31   4.873   5.950  -4.025
  193   1HB   CYS  31          2HB       CYS  31   3.471   3.577  -5.243
  194   2HB   CYS  31          1HB       CYS  31   4.075   3.555  -3.590
  195    H    ASP  32           H        ASP  32   6.186   4.294  -2.845
  196    HA   ASP  32           HA       ASP  32   8.719   4.091  -3.947
  197   1HB   ASP  32          2HB       ASP  32   8.404   4.008  -1.562
  198   2HB   ASP  32          1HB       ASP  32   7.455   2.532  -1.690
  199    H    GLU  33           H        GLU  33   7.534   1.024  -2.822
  200    HA   GLU  33           HA       GLU  33   7.644  -0.073  -5.540
  201   1HB   GLU  33          2HB       GLU  33   8.897  -1.729  -3.450
  202   2HB   GLU  33          1HB       GLU  33   9.366  -1.484  -5.128
  203   1HG   GLU  33          2HG       GLU  33   9.968   0.931  -4.159
  204   2HG   GLU  33          1HG       GLU  33  10.174  -0.025  -2.693
  205    H    GLY  34           H        GLY  34   5.892   0.239  -2.801
  206   1HA   GLY  34          2HA       GLY  34   4.042  -1.787  -3.510
  207   2HA   GLY  34          1HA       GLY  34   4.977  -2.277  -2.110
  208    H    TYR  35           H        TYR  35   4.349   1.090  -2.578
  209    HA   TYR  35           HA       TYR  35   2.584   1.077  -0.262
  210   1HB   TYR  35          2HB       TYR  35   4.243   3.236  -1.546
  211   2HB   TYR  35          1HB       TYR  35   3.078   3.549  -0.263
  212    HD1  TYR  35           1HD      TYR  35   4.621   4.373   1.347
  213    HD2  TYR  35           2HD      TYR  35   5.240   0.540  -0.398
  214    HE1  TYR  35           1HE      TYR  35   6.329   3.883   3.040
  215    HE2  TYR  35           2HE      TYR  35   6.946   0.041   1.292
  216    HH   TYR  35           HH       TYR  35   7.272   1.432   4.048
  217    H    GLU  36           H        GLU  36   0.524   1.874  -0.329
  218    HA   GLU  36           HA       GLU  36  -0.612   2.231  -2.972
  219   1HB   GLU  36          2HB       GLU  36  -2.127   0.938  -1.940
  220   2HB   GLU  36          1HB       GLU  36  -1.592   1.428  -0.345
  221   1HG   GLU  36          2HG       GLU  36  -3.021   3.275  -0.303
  222   2HG   GLU  36          1HG       GLU  36  -3.267   3.232  -2.048
  223    H    SER  37           H        SER  37  -0.894   4.145  -3.857
  224    HA   SER  37           HA       SER  37  -0.701   6.542  -2.251
  225   1HB   SER  37          2HB       SER  37  -1.173   7.406  -4.808
  226   2HB   SER  37          1HB       SER  37   0.427   7.102  -4.132
  227    HG   SER  37           HG       SER  37  -1.157   5.369  -5.715
  228    H    GLY  38           H        GLY  38  -2.555   6.864  -1.143
  229   1HA   GLY  38          2HA       GLY  38  -4.637   8.148  -1.388
  230   2HA   GLY  38          1HA       GLY  38  -5.023   7.102  -2.744
  231    H    PHE  39           H        PHE  39  -4.692   7.272   0.739
  232    HA   PHE  39           HA       PHE  39  -6.497   4.963   0.960
  233   1HB   PHE  39          2HB       PHE  39  -4.329   4.115   1.551
  234   2HB   PHE  39          1HB       PHE  39  -4.008   5.507   2.581
  235    HD1  PHE  39           1HD      PHE  39  -3.935   4.921   4.792
  236    HD2  PHE  39           2HD      PHE  39  -6.836   3.087   2.275
  237    HE1  PHE  39           1HE      PHE  39  -4.835   3.696   6.727
  238    HE2  PHE  39           2HE      PHE  39  -7.741   1.859   4.206
  239    HZ   PHE  39           HZ       PHE  39  -6.741   2.164   6.435
  240    H    MET  40           H        MET  40  -5.109   7.770   2.590
  241    HA   MET  40           HA       MET  40  -7.551   8.019   4.172
  242   1HB   MET  40          2HB       MET  40  -5.116   9.650   4.736
  243   2HB   MET  40          1HB       MET  40  -6.344   9.058   5.847
  244   1HG   MET  40          2HG       MET  40  -5.393   6.952   5.982
  245   2HG   MET  40          1HG       MET  40  -4.500   7.149   4.475
  246   1HE   MET  40          1HE       MET  40  -4.608  10.203   6.548
  247   2HE   MET  40          2HE       MET  40  -3.247  10.126   7.667
  248   3HE   MET  40          3HE       MET  40  -4.711   9.199   7.994
  249    H    MET  41           H        MET  41  -6.454   9.003   1.334
  250    HA   MET  41           HA       MET  41  -7.305  10.626  -0.054
  251   1HB   MET  41          2HB       MET  41  -8.190  12.195   2.352
  252   2HB   MET  41          1HB       MET  41  -8.820  12.263   0.710
  253   1HG   MET  41          2HG       MET  41  -9.065   9.610   1.796
  254   2HG   MET  41          1HG       MET  41  -9.828  10.800   2.853
  255   1HE   MET  41          1HE       MET  41 -11.235   8.427  -0.010
  256   2HE   MET  41          2HE       MET  41  -9.566   8.959  -0.214
  257   3HE   MET  41          3HE       MET  41 -10.809   9.509  -1.335
  258    H    MET  42           H        MET  42  -4.675  10.460   0.962
  259    HA   MET  42           HA       MET  42  -3.837  13.220   0.533
  260   1HB   MET  42          2HB       MET  42  -2.655  11.604   2.789
  261   2HB   MET  42          1HB       MET  42  -2.375  13.300   2.417
  262   1HG   MET  42          2HG       MET  42  -5.046  13.315   2.793
  263   2HG   MET  42          1HG       MET  42  -4.569  12.020   3.890
  264   1HE   MET  42          1HE       MET  42  -4.308  16.420   4.362
  265   2HE   MET  42          2HE       MET  42  -4.756  15.486   2.935
  266   3HE   MET  42          3HE       MET  42  -3.074  15.950   3.193
  267    H    LYS  43           H        LYS  43  -3.778  10.375  -0.680
  268    HA   LYS  43           HA       LYS  43  -2.259   8.941  -1.669
  269   1HB   LYS  43          2HB       LYS  43  -2.627  11.128  -3.079
  270   2HB   LYS  43          1HB       LYS  43  -0.940  11.430  -2.684
  271   1HG   LYS  43          2HG       LYS  43  -0.364  10.157  -4.394
  272   2HG   LYS  43          1HG       LYS  43  -1.062   8.773  -3.553
  273   1HD   LYS  43          2HD       LYS  43  -2.938   8.777  -4.826
  274   2HD   LYS  43          1HD       LYS  43  -2.963  10.535  -4.970
  275   1HE   LYS  43          2HE       LYS  43  -0.926  10.254  -6.490
  276   2HE   LYS  43          1HE       LYS  43  -1.357   8.545  -6.544
  277   1HZ   LYS  43          1HZ       LYS  43  -2.562   9.234  -8.301
  278   2HZ   LYS  43          2HZ       LYS  43  -2.681  10.831  -7.757
  279   3HZ   LYS  43          3HZ       LYS  43  -3.700   9.643  -7.117
  280    H    ASN  44           H        ASN  44  -1.423   9.242   0.923
  281    HA   ASN  44           HA       ASN  44   1.367   9.988   0.916
  282   1HB   ASN  44          2HB       ASN  44   1.283   9.927   3.232
  283   2HB   ASN  44          1HB       ASN  44  -0.372  10.365   2.823
  284   1HD2  ASN  44          1HD2      ASN  44  -1.862   8.444   2.549
  285   2HD2  ASN  44          2HD2      ASN  44  -1.709   7.179   3.713
  286    H    CYS  45           H        CYS  45   0.660   7.782  -0.755
  287    HA   CYS  45           HA       CYS  45   0.923   5.452  -0.967
  288   1HB   CYS  45          2HB       CYS  45   3.612   6.755  -0.575
  289   2HB   CYS  45          1HB       CYS  45   3.443   5.092  -1.111
  290    H    MET  46           H        MET  46   0.153   4.088   0.550
  291    HA   MET  46           HA       MET  46   1.901   3.517   2.853
  292   1HB   MET  46          2HB       MET  46  -0.092   3.059   4.204
  293   2HB   MET  46          1HB       MET  46  -0.086   4.717   3.619
  294   1HG   MET  46          2HG       MET  46  -2.047   4.439   2.641
  295   2HG   MET  46          1HG       MET  46  -1.458   3.035   1.752
  296   1HE   MET  46          1HE       MET  46  -4.652   1.677   2.778
  297   2HE   MET  46          2HE       MET  46  -3.319   0.597   2.368
  298   3HE   MET  46          3HE       MET  46  -3.481   2.148   1.546
  299    H    ASP  47           H        ASP  47   2.859   1.699   2.171
  300    HA   ASP  47           HA       ASP  47   2.941  -0.282   0.851
  301   1HB   ASP  47          2HB       ASP  47   2.849  -2.027   2.454
  302   2HB   ASP  47          1HB       ASP  47   3.435  -0.571   3.251
  303    H    ILE  48           H        ILE  48   1.508  -0.241  -0.835
  304    HA   ILE  48           HA       ILE  48  -1.120  -0.389  -1.093
  305    HB   ILE  48           HB       ILE  48   0.795  -0.734  -2.836
  306   1HG1  ILE  48          2HG1      ILE  48  -1.759  -0.449  -3.145
  307   2HG1  ILE  48          1HG1      ILE  48  -0.826  -1.127  -4.473
  308   1HG2  ILE  48          1HG2      ILE  48   0.836  -3.052  -3.712
  309   2HG2  ILE  48          2HG2      ILE  48  -0.066  -3.567  -2.286
  310   3HG2  ILE  48          3HG2      ILE  48   1.552  -2.889  -2.108
  311   1HD1  ILE  48          1HD1      ILE  48  -3.059  -2.231  -3.126
  312   2HD1  ILE  48          2HD1      ILE  48  -1.664  -3.275  -2.844
  313   3HD1  ILE  48          3HD1      ILE  48  -2.157  -2.885  -4.492
  314    H    ASP  49           H        ASP  49  -2.727  -2.048  -1.282
  315    HA   ASP  49           HA       ASP  49  -2.414  -4.100   0.758
  316   1HB   ASP  49          2HB       ASP  49  -4.477  -2.772   0.781
  317   2HB   ASP  49          1HB       ASP  49  -4.837  -3.282  -0.866
  318    H    GLU  50           H        GLU  50  -0.818  -5.234  -0.612
  319    HA   GLU  50           HA       GLU  50  -1.259  -6.301  -3.092
  320   1HB   GLU  50          2HB       GLU  50   0.101  -7.708  -0.789
  321   2HB   GLU  50          1HB       GLU  50   0.334  -8.034  -2.498
  322   1HG   GLU  50          2HG       GLU  50   2.153  -6.737  -2.127
  323   2HG   GLU  50          1HG       GLU  50   0.990  -5.479  -2.537
  324    H    CYS  51           H        CYS  51  -2.680  -7.221  -0.056
  325    HA   CYS  51           HA       CYS  51  -3.617  -9.790  -0.852
  326   1HB   CYS  51          2HB       CYS  51  -3.761  -8.097   1.481
  327   2HB   CYS  51          1HB       CYS  51  -5.352  -8.758   1.120
  328    H    GLN  52           H        GLN  52  -4.460  -6.699  -1.790
  329    HA   GLN  52           HA       GLN  52  -7.130  -7.573  -2.663
  330   1HB   GLN  52          2HB       GLN  52  -6.168  -5.033  -1.463
  331   2HB   GLN  52          1HB       GLN  52  -7.370  -4.906  -2.735
  332   1HG   GLN  52          2HG       GLN  52  -8.667  -6.662  -1.362
  333   2HG   GLN  52          1HG       GLN  52  -7.593  -6.184  -0.047
  334   1HE2  GLN  52          1HE2      GLN  52  -9.146  -4.320  -2.630
  335   2HE2  GLN  52          2HE2      GLN  52  -9.977  -3.228  -1.580
  336    H    ARG  53           H        ARG  53  -4.143  -5.963  -3.465
  337    HA   ARG  53           HA       ARG  53  -4.514  -4.681  -5.780
  338   1HB   ARG  53          2HB       ARG  53  -2.299  -4.926  -4.962
  339   2HB   ARG  53          1HB       ARG  53  -2.365  -6.677  -5.097
  340   1HG   ARG  53          2HG       ARG  53  -2.729  -6.092  -7.658
  341   2HG   ARG  53          1HG       ARG  53  -1.871  -4.627  -7.178
  342   1HD   ARG  53          2HD       ARG  53  -0.065  -6.014  -6.250
  343   2HD   ARG  53          1HD       ARG  53  -0.918  -7.461  -6.780
  344    HE   ARG  53           HE       ARG  53  -0.039  -7.126  -8.850
  345   1HH1  ARG  53          1HH1      ARG  53  -0.083  -4.073  -7.175
  346   2HH1  ARG  53          2HH1      ARG  53   0.709  -3.213  -8.453
  347   1HH2  ARG  53          1HH2      ARG  53   1.007  -6.003 -10.538
  348   2HH2  ARG  53          2HH2      ARG  53   1.329  -4.310 -10.365
  349    H    ASP  54           H        ASP  54  -4.502  -8.202  -5.459
  350    HA   ASP  54           HA       ASP  54  -5.628  -8.364  -8.176
  351   1HB   ASP  54          2HB       ASP  54  -3.454  -9.881  -6.887
  352   2HB   ASP  54          1HB       ASP  54  -4.625 -10.866  -7.760
  353    HA   PRO  55           HA       PRO  55  -8.966 -10.572  -6.288
  354   1HB   PRO  55          2HB       PRO  55 -10.165 -11.460  -8.527
  355   2HB   PRO  55          1HB       PRO  55 -10.109  -9.745  -8.112
  356   1HG   PRO  55          2HG       PRO  55  -8.642 -11.218 -10.199
  357   2HG   PRO  55          1HG       PRO  55  -9.030  -9.495 -10.100
  358   1HD   PRO  55          2HD       PRO  55  -6.558 -10.799  -9.443
  359   2HD   PRO  55          1HD       PRO  55  -6.942  -9.070  -9.350
  360    H    LEU  56           H        LEU  56  -6.391 -12.126  -7.720
  361    HA   LEU  56           HA       LEU  56  -7.438 -14.765  -6.966
  362   1HB   LEU  56          2HB       LEU  56  -6.292 -13.872  -9.488
  363   2HB   LEU  56          1HB       LEU  56  -5.433 -15.247  -8.820
  364    HG   LEU  56           HG       LEU  56  -7.516 -15.526 -10.439
  365   1HD1  LEU  56          1HD1      LEU  56  -7.780 -17.760  -9.604
  366   2HD1  LEU  56          2HD1      LEU  56  -7.112 -17.296  -8.038
  367   3HD1  LEU  56          3HD1      LEU  56  -6.082 -17.301  -9.471
  368   1HD2  LEU  56          1HD2      LEU  56  -8.880 -14.269  -8.598
  369   2HD2  LEU  56          2HD2      LEU  56  -8.922 -15.857  -7.833
  370   3HD2  LEU  56          3HD2      LEU  56  -9.587 -15.641  -9.452
  371    H    LEU  57           H        LEU  57  -5.577 -12.469  -5.895
  372    HA   LEU  57           HA       LEU  57  -3.006 -13.482  -5.600
  373   1HB   LEU  57          2HB       LEU  57  -3.996 -11.169  -4.991
  374   2HB   LEU  57          1HB       LEU  57  -4.344 -11.908  -3.438
  375    HG   LEU  57           HG       LEU  57  -1.615 -12.439  -4.142
  376   1HD1  LEU  57          1HD1      LEU  57  -1.173  -9.803  -3.733
  377   2HD1  LEU  57          2HD1      LEU  57  -2.598  -9.746  -4.771
  378   3HD1  LEU  57          3HD1      LEU  57  -1.145 -10.584  -5.314
  379   1HD2  LEU  57          1HD2      LEU  57  -1.269 -11.929  -1.962
  380   2HD2  LEU  57          2HD2      LEU  57  -3.018 -12.147  -1.895
  381   3HD2  LEU  57          3HD2      LEU  57  -2.335 -10.524  -2.005
  382    H    CYS  58           H        CYS  58  -2.133 -15.047  -4.437
  383    HA   CYS  58           HA       CYS  58  -2.130 -17.013  -3.253
  384   1HB   CYS  58          2HB       CYS  58  -2.706 -14.760  -1.437
  385   2HB   CYS  58          1HB       CYS  58  -3.042 -16.357  -0.775
  386    H    ARG  59           H        ARG  59  -4.553 -16.513  -4.770
  387    HA   ARG  59           HA       ARG  59  -6.883 -17.153  -3.350
  388   1HB   ARG  59          2HB       ARG  59  -6.424 -16.408  -5.863
  389   2HB   ARG  59          1HB       ARG  59  -6.536 -18.137  -6.143
  390   1HG   ARG  59          2HG       ARG  59  -8.703 -17.213  -4.479
  391   2HG   ARG  59          1HG       ARG  59  -8.622 -16.305  -5.992
  392   1HD   ARG  59          2HD       ARG  59  -8.661 -18.372  -7.262
  393   2HD   ARG  59          1HD       ARG  59  -8.644 -19.315  -5.772
  394    HE   ARG  59           HE       ARG  59 -10.851 -17.522  -5.846
  395   1HH1  ARG  59          1HH1      ARG  59  -9.695 -20.566  -7.081
  396   2HH1  ARG  59          2HH1      ARG  59 -11.280 -21.223  -7.311
  397   1HH2  ARG  59          1HH2      ARG  59 -12.944 -18.378  -6.145
  398   2HH2  ARG  59          2HH2      ARG  59 -13.128 -19.979  -6.780
  399    H    GLY  60           H        GLY  60  -5.801 -18.751  -1.900
  400   1HA   GLY  60          2HA       GLY  60  -6.674 -21.172  -1.752
  401   2HA   GLY  60          1HA       GLY  60  -5.581 -21.425  -3.105
  402    H    GLY  61           H        GLY  61  -4.045 -19.148  -1.432
  403   1HA   GLY  61          2HA       GLY  61  -2.678 -21.093   0.321
  404   2HA   GLY  61          1HA       GLY  61  -1.806 -19.913  -0.645
  405    H    VAL  62           H        VAL  62  -0.963 -18.419   0.643
  406    HA   VAL  62           HA       VAL  62  -2.706 -17.095   2.591
  407    HB   VAL  62           HB       VAL  62  -0.016 -18.305   3.206
  408   1HG1  VAL  62          1HG1      VAL  62  -1.500 -16.234   4.822
  409   2HG1  VAL  62          2HG1      VAL  62   0.031 -15.995   3.980
  410   3HG1  VAL  62          3HG1      VAL  62  -0.062 -17.110   5.344
  411   1HG2  VAL  62          1HG2      VAL  62  -2.691 -18.484   4.588
  412   2HG2  VAL  62          2HG2      VAL  62  -1.210 -19.298   5.090
  413   3HG2  VAL  62          3HG2      VAL  62  -1.973 -19.723   3.559
  414    H    CYS  63           H        CYS  63  -2.703 -15.009   2.108
  415    HA   CYS  63           HA       CYS  63  -0.443 -13.846   0.681
  416   1HB   CYS  63          2HB       CYS  63  -2.352 -13.133  -0.381
  417   2HB   CYS  63          1HB       CYS  63  -3.302 -13.118   1.098
  418    H    HIS  64           H        HIS  64   1.174 -13.364   2.057
  419    HA   HIS  64           HA       HIS  64   0.602 -12.127   4.628
  420   1HB   HIS  64          2HB       HIS  64   3.222 -12.970   3.371
  421   2HB   HIS  64          1HB       HIS  64   3.043 -12.336   5.003
  422    HD1  HIS  64           1HD      HIS  64   2.841 -15.429   3.042
  423    HD2  HIS  64           2HD      HIS  64   1.594 -14.100   6.777
  424    HE1  HIS  64           1HE      HIS  64   2.281 -17.506   4.342
  425    HE2  HIS  64           2HE      HIS  64   1.447 -16.674   6.569
  426    H    ASN  65           H        ASN  65  -0.300 -10.325   3.061
  427    HA   ASN  65           HA       ASN  65   1.204  -8.574   1.628
  428   1HB   ASN  65          2HB       ASN  65  -1.089  -8.099   1.744
  429   2HB   ASN  65          1HB       ASN  65  -1.095  -8.102   3.503
  430   1HD2  ASN  65          1HD2      ASN  65  -1.485  -6.157   1.000
  431   2HD2  ASN  65          2HD2      ASN  65  -0.868  -4.673   1.633
  432    H    THR  66           H        THR  66   3.121  -7.740   2.059
  433    HA   THR  66           HA       THR  66   3.662  -6.755   4.784
  434    HB   THR  66           HB       THR  66   5.882  -7.386   4.639
  435    HG1  THR  66           1HG      THR  66   6.801  -6.725   2.839
  436   1HG2  THR  66          1HG2      THR  66   4.336  -9.365   4.567
  437   2HG2  THR  66          2HG2      THR  66   5.961  -9.676   3.957
  438   3HG2  THR  66          3HG2      THR  66   4.625  -9.445   2.829
  439    H    GLU  67           H        GLU  67   6.026  -5.374   4.146
  440    HA   GLU  67           HA       GLU  67   4.876  -2.985   2.957
  441   1HB   GLU  67          2HB       GLU  67   7.107  -3.599   4.770
  442   2HB   GLU  67          1HB       GLU  67   7.442  -2.310   3.622
  443   1HG   GLU  67          2HG       GLU  67   6.164  -0.867   4.722
  444   2HG   GLU  67          1HG       GLU  67   4.836  -2.019   4.851
  445    H    GLY  68           H        GLY  68   5.545  -2.000   1.103
  446   1HA   GLY  68          2HA       GLY  68   6.425  -1.836  -1.009
  447   2HA   GLY  68          1HA       GLY  68   7.908  -2.453  -0.296
  448    H    SER  69           H        SER  69   5.125  -4.456  -0.066
  449    HA   SER  69           HA       SER  69   4.805  -5.814  -2.337
  450   1HB   SER  69          2HB       SER  69   7.081  -6.164  -2.832
  451   2HB   SER  69          1HB       SER  69   7.474  -6.561  -1.159
  452    HG   SER  69           HG       SER  69   7.208  -8.550  -1.756
  453    H    TYR  70           H        TYR  70   4.766  -8.427  -1.890
  454    HA   TYR  70           HA       TYR  70   3.877  -8.888   0.849
  455   1HB   TYR  70          2HB       TYR  70   1.731  -9.692   0.264
  456   2HB   TYR  70          1HB       TYR  70   1.918  -8.157  -0.571
  457    HD1  TYR  70           1HD      TYR  70   2.996  -8.461  -3.034
  458    HD2  TYR  70           2HD      TYR  70   0.753 -11.389  -0.916
  459    HE1  TYR  70           1HE      TYR  70   2.408  -9.543  -5.164
  460    HE2  TYR  70           2HE      TYR  70   0.159 -12.479  -3.036
  461    HH   TYR  70           HH       TYR  70   1.180 -11.123  -6.150
  462    H    ARG  71           H        ARG  71   3.556 -11.159   1.364
  463    HA   ARG  71           HA       ARG  71   5.244 -12.880  -0.330
  464   1HB   ARG  71          2HB       ARG  71   4.954 -13.813   2.400
  465   2HB   ARG  71          1HB       ARG  71   6.415 -13.505   1.472
  466   1HG   ARG  71          2HG       ARG  71   4.814 -11.412   2.930
  467   2HG   ARG  71          1HG       ARG  71   6.297 -12.164   3.521
  468   1HD   ARG  71          2HD       ARG  71   6.964 -11.293   0.984
  469   2HD   ARG  71          1HD       ARG  71   5.933 -10.006   1.609
  470    HE   ARG  71           HE       ARG  71   7.606  -9.427   3.054
  471   1HH1  ARG  71          1HH1      ARG  71   8.211 -12.641   1.858
  472   2HH1  ARG  71          2HH1      ARG  71   9.777 -12.759   2.586
  473   1HH2  ARG  71          1HH2      ARG  71   9.669  -9.570   4.018
  474   2HH2  ARG  71          2HH2      ARG  71  10.607 -11.013   3.815
  475    H    CYS  72           H        CYS  72   4.063 -14.290  -1.407
  476    HA   CYS  72           HA       CYS  72   1.520 -15.214  -0.342
  477   1HB   CYS  72          2HB       CYS  72   2.562 -14.741  -2.928
  478   2HB   CYS  72          1HB       CYS  72   2.246 -16.466  -2.824
  479    H    GLU  73           H        GLU  73   1.184 -17.187   0.526
  480    HA   GLU  73           HA       GLU  73   3.311 -19.206   0.258
  481   1HB   GLU  73          2HB       GLU  73   2.799 -17.744   2.556
  482   2HB   GLU  73          1HB       GLU  73   1.981 -19.275   2.840
  483   1HG   GLU  73          2HG       GLU  73   4.210 -19.375   3.711
  484   2HG   GLU  73          1HG       GLU  73   4.074 -20.458   2.331
  485    H    CYS  74           H        CYS  74   2.539 -21.054  -0.523
  486    HA   CYS  74           HA       CYS  74  -0.278 -21.559  -0.661
  487   1HB   CYS  74          2HB       CYS  74   2.018 -22.470  -2.030
  488   2HB   CYS  74          1HB       CYS  74   1.235 -23.884  -1.338
  489    HA   PRO  75           HA       PRO  75   2.800 -21.486   1.417
  490   1HB   PRO  75          2HB       PRO  75   4.294 -23.851   2.367
  491   2HB   PRO  75          1HB       PRO  75   4.231 -22.216   3.035
  492   1HG   PRO  75          2HG       PRO  75   3.011 -24.247   4.271
  493   2HG   PRO  75          1HG       PRO  75   2.275 -22.633   4.217
  494   1HD   PRO  75          2HD       PRO  75   1.658 -25.050   2.552
  495   2HD   PRO  75          1HD       PRO  75   0.542 -23.903   3.325
  496    HA   PRO  76           HA       PRO  76   5.130 -22.206  -2.255
  497   1HB   PRO  76          2HB       PRO  76   7.347 -23.143  -0.465
  498   2HB   PRO  76          1HB       PRO  76   7.420 -22.081  -1.878
  499   1HG   PRO  76          2HG       PRO  76   7.429 -21.109   0.634
  500   2HG   PRO  76          1HG       PRO  76   6.664 -20.247  -0.712
  501   1HD   PRO  76          2HD       PRO  76   5.421 -21.581   1.585
  502   2HD   PRO  76          1HD       PRO  76   4.724 -20.407   0.454
  503    H    GLY  77           H        GLY  77   5.140 -24.726   0.222
  504   1HA   GLY  77          2HA       GLY  77   6.176 -26.923  -0.906
  505   2HA   GLY  77          1HA       GLY  77   4.618 -26.980  -0.090
  506    H    HIS  78           H        HIS  78   3.334 -25.252  -2.037
  507    HA   HIS  78           HA       HIS  78   2.784 -27.262  -4.066
  508   1HB   HIS  78          2HB       HIS  78   1.071 -25.843  -2.664
  509   2HB   HIS  78          1HB       HIS  78   1.379 -24.622  -3.882
  510    HD1  HIS  78           1HD      HIS  78   1.599 -27.811  -5.495
  511    HD2  HIS  78           2HD      HIS  78  -1.507 -25.319  -4.311
  512    HE1  HIS  78           1HE      HIS  78  -0.405 -28.564  -6.813
  513    HE2  HIS  78           2HE      HIS  78  -2.293 -27.097  -6.017
  514    H    GLN  79           H        GLN  79   1.923 -24.421  -5.516
  515    HA   GLN  79           HA       GLN  79   4.554 -23.800  -6.586
  516   1HB   GLN  79          2HB       GLN  79   2.800 -25.529  -7.941
  517   2HB   GLN  79          1HB       GLN  79   2.668 -23.983  -8.763
  518   1HG   GLN  79          2HG       GLN  79   5.381 -25.008  -8.148
  519   2HG   GLN  79          1HG       GLN  79   4.471 -25.776  -9.447
  520   1HE2  GLN  79          1HE2      GLN  79   3.272 -23.945 -10.803
  521   2HE2  GLN  79          2HE2      GLN  79   4.338 -22.713 -11.380
  522    H    LEU  80           H        LEU  80   3.574 -22.093  -5.012
  523    HA   LEU  80           HA       LEU  80   1.723 -20.273  -6.316
  524   1HB   LEU  80          2HB       LEU  80   1.377 -20.671  -3.979
  525   2HB   LEU  80          1HB       LEU  80   3.042 -20.280  -3.610
  526    HG   LEU  80           HG       LEU  80   2.680 -18.042  -3.636
  527   1HD1  LEU  80          1HD1      LEU  80   0.699 -18.608  -5.802
  528   2HD1  LEU  80          2HD1      LEU  80   2.134 -17.588  -5.838
  529   3HD1  LEU  80          3HD1      LEU  80   0.696 -17.053  -4.972
  530   1HD2  LEU  80          1HD2      LEU  80   0.897 -17.621  -2.292
  531   2HD2  LEU  80          2HD2      LEU  80   0.863 -19.382  -2.227
  532   3HD2  LEU  80          3HD2      LEU  80  -0.225 -18.518  -3.314
  533    H    SER  81           H        SER  81   2.755 -19.243  -7.965
  534    HA   SER  81           HA       SER  81   5.389 -18.443  -8.083
  535   1HB   SER  81          2HB       SER  81   3.446 -18.342  -9.856
  536   2HB   SER  81          1HB       SER  81   3.289 -16.687  -9.282
  537    HG   SER  81           HG       SER  81   5.073 -17.678 -10.985
  538    HA   PRO  82           HA       PRO  82   5.618 -15.239  -5.043
  539   1HB   PRO  82          2HB       PRO  82   8.008 -14.191  -5.715
  540   2HB   PRO  82          1HB       PRO  82   7.848 -15.775  -4.946
  541   1HG   PRO  82          2HG       PRO  82   8.270 -15.103  -7.832
  542   2HG   PRO  82          1HG       PRO  82   9.028 -16.375  -6.857
  543   1HD   PRO  82          2HD       PRO  82   6.952 -16.831  -8.569
  544   2HD   PRO  82          1HD       PRO  82   7.245 -17.802  -7.111
  545    H    ASN  83           H        ASN  83   4.340 -13.532  -5.160
  546    HA   ASN  83           HA       ASN  83   3.625 -11.432  -5.599
  547   1HB   ASN  83          2HB       ASN  83   6.155 -11.300  -7.236
  548   2HB   ASN  83          1HB       ASN  83   5.056  -9.939  -7.048
  549   1HD2  ASN  83          1HD2      ASN  83   4.344 -10.297  -4.377
  550   2HD2  ASN  83          2HD2      ASN  83   5.719  -9.982  -3.388
  551    H    ILE  84           H        ILE  84   2.950 -13.804  -7.286
  552    HA   ILE  84           HA       ILE  84   2.166 -12.449  -9.776
  553    HB   ILE  84           HB       ILE  84   2.112 -15.374  -9.044
  554   1HG1  ILE  84          2HG1      ILE  84   3.803 -15.585 -10.836
  555   2HG1  ILE  84          1HG1      ILE  84   3.772 -13.840 -11.056
  556   1HG2  ILE  84          1HG2      ILE  84   1.713 -15.159 -11.772
  557   2HG2  ILE  84          2HG2      ILE  84   0.690 -13.897 -11.087
  558   3HG2  ILE  84          3HG2      ILE  84   0.498 -15.570 -10.562
  559   1HD1  ILE  84          1HD1      ILE  84   4.298 -14.644  -8.311
  560   2HD1  ILE  84          2HD1      ILE  84   5.144 -13.494  -9.348
  561   3HD1  ILE  84          3HD1      ILE  84   5.504 -15.216  -9.465
  562    H    SER  85           H        SER  85   1.007 -13.863  -6.845
  563    HA   SER  85           HA       SER  85  -0.994 -13.710  -5.786
  564   1HB   SER  85          2HB       SER  85  -2.612 -12.424  -7.823
  565   2HB   SER  85          1HB       SER  85  -2.182 -11.857  -6.212
  566    HG   SER  85           HG       SER  85  -0.954 -11.359  -8.663
  567    H    ALA  86           H        ALA  86  -0.796 -16.078  -6.411
  568    HA   ALA  86           HA       ALA  86  -3.231 -17.181  -6.952
  569   1HB   ALA  86          1HB       ALA  86  -3.375 -16.332  -9.124
  570   2HB   ALA  86          2HB       ALA  86  -2.869 -18.006  -9.345
  571   3HB   ALA  86          3HB       ALA  86  -1.688 -16.703  -9.481
  572    H    CYS  87           H        CYS  87  -2.654 -18.804  -5.577
  573    HA   CYS  87           HA       CYS  87  -0.227 -20.190  -5.527
  574   1HB   CYS  87          2HB       CYS  87  -2.827 -20.407  -4.289
  575   2HB   CYS  87          1HB       CYS  87  -2.226 -22.004  -4.721
  576    H    ILE  88           H        ILE  88   0.453 -22.179  -6.456
  577    HA   ILE  88           HA       ILE  88  -1.333 -23.446  -8.374
  578    HB   ILE  88           HB       ILE  88   1.351 -22.924  -9.484
  579   1HG1  ILE  88          2HG1      ILE  88  -0.749 -20.769  -9.210
  580   2HG1  ILE  88          1HG1      ILE  88   0.916 -20.715  -8.639
  581   1HG2  ILE  88          1HG2      ILE  88   0.152 -22.869 -11.553
  582   2HG2  ILE  88          2HG2      ILE  88  -1.392 -22.760 -10.708
  583   3HG2  ILE  88          3HG2      ILE  88  -0.431 -24.236 -10.603
  584   1HD1  ILE  88          1HD1      ILE  88   0.560 -19.372 -10.657
  585   2HD1  ILE  88          2HD1      ILE  88   0.079 -20.830 -11.526
  586   3HD1  ILE  88          3HD1      ILE  88   1.725 -20.671 -10.914
  Start of MODEL    4
    1    H    THR   3           H        THR   3  -9.464  25.494  -7.211
    2    HA   THR   3           HA       THR   3  -7.958  27.862  -7.335
    3    HB   THR   3           HB       THR   3  -6.675  26.390  -5.170
    4    HG1  THR   3           1HG      THR   3  -8.817  27.895  -4.220
    5   1HG2  THR   3          1HG2      THR   3  -7.261  29.062  -4.466
    6   2HG2  THR   3          2HG2      THR   3  -6.897  29.054  -6.191
    7   3HG2  THR   3          3HG2      THR   3  -5.730  28.403  -5.040
    8    H    ASP   4           H        ASP   4  -5.419  26.783  -6.607
    9    HA   ASP   4           HA       ASP   4  -4.923  24.242  -7.690
   10   1HB   ASP   4          2HB       ASP   4  -5.603  25.141  -9.819
   11   2HB   ASP   4          1HB       ASP   4  -4.572  26.553  -9.607
   12    H    ILE   5           H        ILE   5  -3.604  24.278  -5.824
   13    HA   ILE   5           HA       ILE   5  -1.336  26.101  -5.805
   14    HB   ILE   5           HB       ILE   5  -2.851  25.147  -3.772
   15   1HG1  ILE   5          2HG1      ILE   5  -1.223  26.123  -2.294
   16   2HG1  ILE   5          1HG1      ILE   5   0.060  25.893  -3.479
   17   1HG2  ILE   5          1HG2      ILE   5  -1.494  22.897  -4.285
   18   2HG2  ILE   5          2HG2      ILE   5  -2.040  23.352  -2.674
   19   3HG2  ILE   5          3HG2      ILE   5  -0.376  23.666  -3.160
   20   1HD1  ILE   5          1HD1      ILE   5  -2.058  27.414  -4.644
   21   2HD1  ILE   5          2HD1      ILE   5  -0.372  27.862  -4.379
   22   3HD1  ILE   5          3HD1      ILE   5  -1.568  28.141  -3.112
   23    H    ASP   6           H        ASP   6   0.579  24.473  -4.554
   24    HA   ASP   6           HA       ASP   6   1.525  22.996  -6.860
   25   1HB   ASP   6          2HB       ASP   6   3.092  24.472  -5.728
   26   2HB   ASP   6          1HB       ASP   6   2.851  23.605  -4.214
   27    H    GLU   7           H        GLU   7   0.899  22.350  -3.437
   28    HA   GLU   7           HA       GLU   7   0.255  20.454  -2.351
   29   1HB   GLU   7          2HB       GLU   7   0.148  19.177  -5.089
   30   2HB   GLU   7          1HB       GLU   7  -0.511  18.507  -3.606
   31   1HG   GLU   7          2HG       GLU   7  -2.421  19.378  -4.406
   32   2HG   GLU   7          1HG       GLU   7  -1.818  20.846  -3.649
   33    H    CYS   8           H        CYS   8   2.348  19.562  -5.101
   34    HA   CYS   8           HA       CYS   8   3.761  17.559  -3.713
   35   1HB   CYS   8          2HB       CYS   8   3.626  17.961  -6.243
   36   2HB   CYS   8          1HB       CYS   8   4.889  19.163  -6.001
   37    H    ARG   9           H        ARG   9   3.856  20.930  -3.474
   38    HA   ARG   9           HA       ARG   9   6.611  21.192  -2.704
   39   1HB   ARG   9          2HB       ARG   9   4.586  22.952  -3.441
   40   2HB   ARG   9          1HB       ARG   9   4.857  23.302  -1.741
   41   1HG   ARG   9          2HG       ARG   9   6.814  24.290  -2.140
   42   2HG   ARG   9          1HG       ARG   9   7.324  23.030  -3.266
   43   1HD   ARG   9          2HD       ARG   9   6.541  24.140  -5.076
   44   2HD   ARG   9          1HD       ARG   9   5.176  24.826  -4.196
   45    HE   ARG   9           HE       ARG   9   6.423  26.700  -3.861
   46   1HH1  ARG   9          1HH1      ARG   9   8.581  24.043  -4.498
   47   2HH1  ARG   9          2HH1      ARG   9  10.005  25.029  -4.495
   48   1HH2  ARG   9          1HH2      ARG   9   8.291  28.009  -3.854
   49   2HH2  ARG   9          2HH2      ARG   9   9.840  27.284  -4.128
   50    H    ILE  10           H        ILE  10   3.549  20.678  -1.082
   51    HA   ILE  10           HA       ILE  10   3.998  21.343   1.503
   52    HB   ILE  10           HB       ILE  10   2.712  18.849   0.409
   53   1HG1  ILE  10          2HG1      ILE  10   1.720  21.158   0.018
   54   2HG1  ILE  10          1HG1      ILE  10   0.656  19.976   0.776
   55   1HG2  ILE  10          1HG2      ILE  10   3.419  18.233   2.598
   56   2HG2  ILE  10          2HG2      ILE  10   1.694  18.594   2.681
   57   3HG2  ILE  10          3HG2      ILE  10   2.870  19.769   3.271
   58   1HD1  ILE  10          1HD1      ILE  10   0.770  21.021   2.844
   59   2HD1  ILE  10          2HD1      ILE  10   0.707  22.364   1.702
   60   3HD1  ILE  10          3HD1      ILE  10   2.244  21.896   2.428
   61    H    SER  11           H        SER  11   5.371  18.606  -0.221
   62    HA   SER  11           HA       SER  11   7.585  18.442   1.558
   63   1HB   SER  11          2HB       SER  11   5.271  16.954   2.271
   64   2HB   SER  11          1HB       SER  11   6.491  15.807   1.719
   65    HG   SER  11           HG       SER  11   6.370  17.096   4.043
   66    HA   PRO  12           HA       PRO  12   9.169  16.274  -1.959
   67   1HB   PRO  12          2HB       PRO  12  11.397  15.207  -0.940
   68   2HB   PRO  12          1HB       PRO  12  11.185  16.958  -1.040
   69   1HG   PRO  12          2HG       PRO  12  11.018  15.162   1.319
   70   2HG   PRO  12          1HG       PRO  12  11.544  16.850   1.224
   71   1HD   PRO  12          2HD       PRO  12   9.005  15.901   2.036
   72   2HD   PRO  12          1HD       PRO  12   9.459  17.583   1.721
   73    H    ASP  13           H        ASP  13   8.442  14.473   0.919
   74    HA   ASP  13           HA       ASP  13   8.593  11.931  -0.540
   75   1HB   ASP  13          2HB       ASP  13   9.655  12.314   1.801
   76   2HB   ASP  13          1HB       ASP  13   8.003  12.187   2.398
   77    H    LEU  14           H        LEU  14   6.488  14.181  -0.558
   78    HA   LEU  14           HA       LEU  14   4.111  13.497   0.595
   79   1HB   LEU  14          2HB       LEU  14   4.912  15.237  -1.377
   80   2HB   LEU  14          1HB       LEU  14   3.803  14.180  -2.229
   81    HG   LEU  14           HG       LEU  14   2.891  15.285   0.373
   82   1HD1  LEU  14          1HD1      LEU  14   2.950  16.917  -2.156
   83   2HD1  LEU  14          2HD1      LEU  14   3.970  17.196  -0.744
   84   3HD1  LEU  14          3HD1      LEU  14   2.219  17.377  -0.618
   85   1HD2  LEU  14          1HD2      LEU  14   0.838  15.568  -1.247
   86   2HD2  LEU  14          2HD2      LEU  14   1.248  13.995  -0.561
   87   3HD2  LEU  14          3HD2      LEU  14   1.724  14.389  -2.213
   88    H    CYS  15           H        CYS  15   5.378  12.268  -2.465
   89    HA   CYS  15           HA       CYS  15   3.268  10.563  -3.112
   90   1HB   CYS  15          2HB       CYS  15   5.677  11.284  -4.252
   91   2HB   CYS  15          1HB       CYS  15   5.902   9.574  -3.906
   92    H    GLY  16           H        GLY  16   5.506  10.315  -0.600
   93   1HA   GLY  16          2HA       GLY  16   5.633   8.708   1.059
   94   2HA   GLY  16          1HA       GLY  16   4.507   7.724   0.139
   95    H    ARG  17           H        ARG  17   6.579   8.390  -2.156
   96    HA   ARG  17           HA       ARG  17   8.985   7.122  -1.624
   97   1HB   ARG  17          2HB       ARG  17   7.616   5.126  -1.163
   98   2HB   ARG  17          1HB       ARG  17   6.921   5.234  -2.776
   99   1HG   ARG  17          2HG       ARG  17   8.531   3.761  -3.291
  100   2HG   ARG  17          1HG       ARG  17   9.546   5.200  -3.385
  101   1HD   ARG  17          2HD       ARG  17  10.451   4.842  -1.257
  102   2HD   ARG  17          1HD       ARG  17   9.179   3.706  -0.813
  103    HE   ARG  17           HE       ARG  17  10.379   2.457  -2.872
  104   1HH1  ARG  17          1HH1      ARG  17  11.622   3.947   0.020
  105   2HH1  ARG  17          2HH1      ARG  17  12.986   2.887   0.137
  106   1HH2  ARG  17          1HH2      ARG  17  12.172   1.054  -2.728
  107   2HH2  ARG  17          2HH2      ARG  17  13.300   1.243  -1.426
  108    H    GLY  18           H        GLY  18   6.386   7.576  -3.950
  109   1HA   GLY  18          2HA       GLY  18   8.202   7.556  -6.207
  110   2HA   GLY  18          1HA       GLY  18   6.468   7.836  -6.263
  111    H    GLN  19           H        GLN  19   6.142   9.739  -7.205
  112    HA   GLN  19           HA       GLN  19   7.433  12.093  -6.052
  113   1HB   GLN  19          2HB       GLN  19   7.305  11.827  -9.038
  114   2HB   GLN  19          1HB       GLN  19   8.287  12.919  -8.068
  115   1HG   GLN  19          2HG       GLN  19   9.417  10.745  -7.224
  116   2HG   GLN  19          1HG       GLN  19   8.704  10.024  -8.666
  117   1HE2  GLN  19          1HE2      GLN  19  10.132  13.215  -8.088
  118   2HE2  GLN  19          2HE2      GLN  19  11.333  13.092  -9.323
  119    H    CYS  20           H        CYS  20   5.862  13.470  -5.530
  120    HA   CYS  20           HA       CYS  20   3.217  13.233  -6.549
  121   1HB   CYS  20          2HB       CYS  20   2.972  15.536  -5.356
  122   2HB   CYS  20          1HB       CYS  20   3.258  14.092  -4.392
  123    H    VAL  21           H        VAL  21   2.056  14.589  -7.917
  124    HA   VAL  21           HA       VAL  21   3.640  16.510  -9.489
  125    HB   VAL  21           HB       VAL  21   1.730  14.426 -10.534
  126   1HG1  VAL  21          1HG1      VAL  21   1.231  16.650 -11.520
  127   2HG1  VAL  21          2HG1      VAL  21   1.826  15.478 -12.698
  128   3HG1  VAL  21          3HG1      VAL  21   2.901  16.734 -12.082
  129   1HG2  VAL  21          1HG2      VAL  21   3.528  13.519 -11.649
  130   2HG2  VAL  21          2HG2      VAL  21   4.297  14.087 -10.167
  131   3HG2  VAL  21          3HG2      VAL  21   4.430  15.035 -11.649
  132    H    ASN  22           H        ASN  22   2.456  18.248 -10.415
  133    HA   ASN  22           HA       ASN  22   0.305  19.145  -8.745
  134   1HB   ASN  22          2HB       ASN  22   2.236  20.501  -9.915
  135   2HB   ASN  22          1HB       ASN  22   1.082  20.584 -11.245
  136   1HD2  ASN  22          1HD2      ASN  22   0.948  20.832  -7.712
  137   2HD2  ASN  22          2HD2      ASN  22   0.020  22.287  -7.682
  138    H    THR  23           H        THR  23  -1.765  19.826  -9.432
  139    HA   THR  23           HA       THR  23  -2.754  19.085 -12.037
  140    HB   THR  23           HB       THR  23  -4.358  17.463 -11.395
  141    HG1  THR  23           1HG      THR  23  -5.111  17.379  -9.421
  142   1HG2  THR  23          1HG2      THR  23  -2.995  15.654 -10.385
  143   2HG2  THR  23          2HG2      THR  23  -1.744  16.840 -10.023
  144   3HG2  THR  23          3HG2      THR  23  -2.168  16.491 -11.697
  145    HA   PRO  24           HA       PRO  24  -5.570  22.406 -11.467
  146   1HB   PRO  24          2HB       PRO  24  -7.968  21.131 -12.171
  147   2HB   PRO  24          1HB       PRO  24  -6.869  21.969 -13.268
  148   1HG   PRO  24          2HG       PRO  24  -7.123  19.057 -12.695
  149   2HG   PRO  24          1HG       PRO  24  -6.725  19.874 -14.217
  150   1HD   PRO  24          2HD       PRO  24  -4.842  18.646 -12.760
  151   2HD   PRO  24          1HD       PRO  24  -4.498  20.161 -13.623
  152    H    GLY  25           H        GLY  25  -5.850  22.948  -9.376
  153   1HA   GLY  25          2HA       GLY  25  -6.690  22.968  -7.238
  154   2HA   GLY  25          1HA       GLY  25  -8.147  22.300  -7.960
  155    H    ASP  26           H        ASP  26  -4.909  20.901  -7.678
  156    HA   ASP  26           HA       ASP  26  -5.197  19.278  -5.505
  157   1HB   ASP  26          2HB       ASP  26  -6.989  18.453  -7.544
  158   2HB   ASP  26          1HB       ASP  26  -5.708  17.250  -7.448
  159    H    PHE  27           H        PHE  27  -4.158  16.823  -6.482
  160    HA   PHE  27           HA       PHE  27  -1.971  17.321  -8.249
  161   1HB   PHE  27          2HB       PHE  27  -0.176  17.447  -6.781
  162   2HB   PHE  27          1HB       PHE  27  -1.392  18.399  -5.949
  163    HD1  PHE  27           1HD      PHE  27  -2.643  17.407  -4.051
  164    HD2  PHE  27           2HD      PHE  27   0.693  15.468  -5.841
  165    HE1  PHE  27           1HE      PHE  27  -2.412  15.983  -2.062
  166    HE2  PHE  27           2HE      PHE  27   0.931  14.035  -3.858
  167    HZ   PHE  27           HZ       PHE  27  -0.621  14.290  -1.963
  168    H    GLU  28           H        GLU  28  -0.942  15.448  -8.889
  169    HA   GLU  28           HA       GLU  28  -2.151  12.962  -7.889
  170   1HB   GLU  28          2HB       GLU  28  -1.605  11.971 -10.024
  171   2HB   GLU  28          1HB       GLU  28  -2.455  13.484 -10.303
  172   1HG   GLU  28          2HG       GLU  28  -0.265  14.582 -10.685
  173   2HG   GLU  28          1HG       GLU  28   0.504  13.001 -10.545
  174    H    CYS  29           H        CYS  29   0.055  11.467  -9.332
  175    HA   CYS  29           HA       CYS  29   2.444  12.147  -7.897
  176   1HB   CYS  29          2HB       CYS  29   0.537  10.563  -6.568
  177   2HB   CYS  29          1HB       CYS  29   1.836   9.475  -7.050
  178    H    LYS  30           H        LYS  30   4.090  10.365  -8.038
  179    HA   LYS  30           HA       LYS  30   3.836   8.788 -10.504
  180   1HB   LYS  30          2HB       LYS  30   5.176  10.971 -10.754
  181   2HB   LYS  30          1HB       LYS  30   6.379  10.207  -9.724
  182   1HG   LYS  30          2HG       LYS  30   5.428   9.214 -12.402
  183   2HG   LYS  30          1HG       LYS  30   6.986   9.964 -12.047
  184   1HD   LYS  30          2HD       LYS  30   7.489   8.097 -10.505
  185   2HD   LYS  30          1HD       LYS  30   5.968   7.333 -10.973
  186   1HE   LYS  30          2HE       LYS  30   7.827   8.122 -13.144
  187   2HE   LYS  30          1HE       LYS  30   8.291   6.748 -12.143
  188   1HZ   LYS  30          1HZ       LYS  30   6.056   7.017 -14.008
  189   2HZ   LYS  30          2HZ       LYS  30   5.818   6.056 -12.637
  190   3HZ   LYS  30          3HZ       LYS  30   7.067   5.692 -13.718
  191    H    CYS  31           H        CYS  31   3.285   7.358  -8.567
  192    HA   CYS  31           HA       CYS  31   5.023   6.515  -6.638
  193   1HB   CYS  31          2HB       CYS  31   2.966   4.953  -8.187
  194   2HB   CYS  31          1HB       CYS  31   3.808   4.309  -6.780
  195    H    ASP  32           H        ASP  32   5.643   3.954  -6.712
  196    HA   ASP  32           HA       ASP  32   7.375   3.526  -9.041
  197   1HB   ASP  32          2HB       ASP  32   8.320   4.466  -6.631
  198   2HB   ASP  32          1HB       ASP  32   8.581   2.733  -6.490
  199    H    GLU  33           H        GLU  33   8.678   1.303  -7.668
  200    HA   GLU  33           HA       GLU  33   8.096  -0.965  -8.396
  201   1HB   GLU  33          2HB       GLU  33   7.733  -0.430  -5.451
  202   2HB   GLU  33          1HB       GLU  33   7.952  -2.031  -6.146
  203   1HG   GLU  33          2HG       GLU  33   9.970   0.033  -6.803
  204   2HG   GLU  33          1HG       GLU  33   9.960  -0.611  -5.163
  205    H    GLY  34           H        GLY  34   5.889  -0.583  -5.687
  206   1HA   GLY  34          2HA       GLY  34   3.623  -1.186  -7.460
  207   2HA   GLY  34          1HA       GLY  34   3.961  -2.266  -6.119
  208    H    TYR  35           H        TYR  35   4.742   0.915  -5.336
  209    HA   TYR  35           HA       TYR  35   2.663   1.067  -3.404
  210   1HB   TYR  35          2HB       TYR  35   4.542   3.240  -4.352
  211   2HB   TYR  35          1HB       TYR  35   3.606   3.250  -2.859
  212    HD1  TYR  35           1HD      TYR  35   4.023   0.410  -2.014
  213    HD2  TYR  35           2HD      TYR  35   6.752   3.296  -3.530
  214    HE1  TYR  35           1HE      TYR  35   5.857  -0.725  -0.841
  215    HE2  TYR  35           2HE      TYR  35   8.601   2.166  -2.357
  216    HH   TYR  35           HH       TYR  35   8.797  -0.601  -1.468
  217    H    GLU  36           H        GLU  36   0.617   1.324  -4.024
  218    HA   GLU  36           HA       GLU  36  -0.032   3.000  -6.307
  219   1HB   GLU  36          2HB       GLU  36  -1.846   1.696  -6.529
  220   2HB   GLU  36          1HB       GLU  36  -1.102   0.663  -5.321
  221   1HG   GLU  36          2HG       GLU  36  -2.357   1.792  -3.564
  222   2HG   GLU  36          1HG       GLU  36  -3.093   2.851  -4.766
  223    H    SER  37           H        SER  37  -1.005   4.942  -6.233
  224    HA   SER  37           HA       SER  37  -0.714   6.819  -4.419
  225   1HB   SER  37          2HB       SER  37  -1.885   7.717  -6.148
  226   2HB   SER  37          1HB       SER  37  -2.908   6.293  -6.328
  227    HG   SER  37           HG       SER  37  -4.287   7.723  -5.511
  228    H    GLY  38           H        GLY  38  -0.914   6.860  -2.285
  229   1HA   GLY  38          2HA       GLY  38  -2.174   5.200  -0.589
  230   2HA   GLY  38          1HA       GLY  38  -2.018   6.914  -0.247
  231    H    PHE  39           H        PHE  39  -3.731   8.309  -0.771
  232    HA   PHE  39           HA       PHE  39  -5.896   8.904  -1.294
  233   1HB   PHE  39          2HB       PHE  39  -7.145   7.554  -2.587
  234   2HB   PHE  39          1HB       PHE  39  -5.770   6.460  -2.556
  235    HD1  PHE  39           1HD      PHE  39  -6.195   4.267  -2.031
  236    HD2  PHE  39           2HD      PHE  39  -8.759   7.284  -0.471
  237    HE1  PHE  39           1HE      PHE  39  -7.609   2.533  -1.013
  238    HE2  PHE  39           2HE      PHE  39 -10.178   5.553   0.552
  239    HZ   PHE  39           HZ       PHE  39  -9.603   3.175   0.281
  240    H    MET  40           H        MET  40  -4.985   6.532   1.035
  241    HA   MET  40           HA       MET  40  -7.346   6.647   2.619
  242   1HB   MET  40          2HB       MET  40  -4.697   5.972   3.819
  243   2HB   MET  40          1HB       MET  40  -6.267   5.227   4.086
  244   1HG   MET  40          2HG       MET  40  -6.111   4.285   1.772
  245   2HG   MET  40          1HG       MET  40  -4.451   4.875   1.720
  246   1HE   MET  40          1HE       MET  40  -2.991   4.373   4.192
  247   2HE   MET  40          2HE       MET  40  -3.317   2.926   5.146
  248   3HE   MET  40          3HE       MET  40  -4.434   4.290   5.202
  249    H    MET  41           H        MET  41  -4.533   8.602   2.278
  250    HA   MET  41           HA       MET  41  -5.438  10.277   4.524
  251   1HB   MET  41          2HB       MET  41  -2.574  10.302   3.679
  252   2HB   MET  41          1HB       MET  41  -3.279  10.655   5.250
  253   1HG   MET  41          2HG       MET  41  -2.845   7.958   3.998
  254   2HG   MET  41          1HG       MET  41  -2.060   8.624   5.430
  255   1HE   MET  41          1HE       MET  41  -3.814   9.966   6.940
  256   2HE   MET  41          2HE       MET  41  -4.667   8.870   8.027
  257   3HE   MET  41          3HE       MET  41  -5.545   9.698   6.742
  258    H    MET  42           H        MET  42  -4.026  10.125   1.309
  259    HA   MET  42           HA       MET  42  -5.316  12.225   0.188
  260   1HB   MET  42          2HB       MET  42  -3.361  13.976   0.299
  261   2HB   MET  42          1HB       MET  42  -4.581  13.914   1.565
  262   1HG   MET  42          2HG       MET  42  -2.589  12.125   2.360
  263   2HG   MET  42          1HG       MET  42  -1.739  13.536   1.733
  264   1HE   MET  42          1HE       MET  42  -1.267  14.769   5.139
  265   2HE   MET  42          2HE       MET  42  -1.251  15.668   3.621
  266   3HE   MET  42          3HE       MET  42  -0.627  14.018   3.677
  267    H    LYS  43           H        LYS  43  -1.936  11.194   0.525
  268    HA   LYS  43           HA       LYS  43  -1.714   9.927  -1.926
  269   1HB   LYS  43          2HB       LYS  43  -1.698  12.806  -2.141
  270   2HB   LYS  43          1HB       LYS  43  -0.153  12.151  -2.665
  271   1HG   LYS  43          2HG       LYS  43  -2.810  11.192  -3.701
  272   2HG   LYS  43          1HG       LYS  43  -1.849  12.456  -4.473
  273   1HD   LYS  43          2HD       LYS  43  -0.034  10.926  -4.839
  274   2HD   LYS  43          1HD       LYS  43  -0.855   9.672  -3.913
  275   1HE   LYS  43          2HE       LYS  43  -0.981   9.477  -6.437
  276   2HE   LYS  43          1HE       LYS  43  -2.507   9.381  -5.559
  277   1HZ   LYS  43          1HZ       LYS  43  -1.962  11.045  -7.643
  278   2HZ   LYS  43          2HZ       LYS  43  -1.830  12.061  -6.297
  279   3HZ   LYS  43          3HZ       LYS  43  -3.259  11.197  -6.567
  280    H    ASN  44           H        ASN  44  -0.264   8.543  -1.079
  281    HA   ASN  44           HA       ASN  44   2.416   9.438  -0.622
  282   1HB   ASN  44          2HB       ASN  44   2.663   8.864   1.649
  283   2HB   ASN  44          1HB       ASN  44   1.157   9.775   1.587
  284   1HD2  ASN  44          1HD2      ASN  44  -0.648   7.987   0.733
  285   2HD2  ASN  44          2HD2      ASN  44  -0.791   6.678   1.850
  286    H    CYS  45           H        CYS  45   1.584   7.843  -2.572
  287    HA   CYS  45           HA       CYS  45   1.332   5.599  -3.290
  288   1HB   CYS  45          2HB       CYS  45   4.243   6.181  -2.761
  289   2HB   CYS  45          1HB       CYS  45   3.661   4.877  -3.785
  290    H    MET  46           H        MET  46   0.499   3.933  -2.316
  291    HA   MET  46           HA       MET  46   2.012   2.632  -0.152
  292   1HB   MET  46          2HB       MET  46  -0.123   2.014   0.875
  293   2HB   MET  46          1HB       MET  46   0.006   3.763   0.717
  294   1HG   MET  46          2HG       MET  46  -1.394   3.700  -1.269
  295   2HG   MET  46          1HG       MET  46  -1.522   1.947  -1.130
  296   1HE   MET  46          1HE       MET  46  -1.833   1.001   1.187
  297   2HE   MET  46          2HE       MET  46  -3.574   1.003   1.472
  298   3HE   MET  46          3HE       MET  46  -2.500   1.881   2.562
  299    H    ASP  47           H        ASP  47   2.674   0.673  -0.719
  300    HA   ASP  47           HA       ASP  47   2.578  -0.725  -2.899
  301   1HB   ASP  47          2HB       ASP  47   2.827  -2.769  -1.697
  302   2HB   ASP  47          1HB       ASP  47   3.529  -1.497  -0.702
  303    H    ILE  48           H        ILE  48   1.221  -1.524  -4.289
  304    HA   ILE  48           HA       ILE  48  -1.524  -1.218  -4.220
  305    HB   ILE  48           HB       ILE  48  -1.432  -3.106  -6.006
  306   1HG1  ILE  48          2HG1      ILE  48   1.442  -2.473  -6.252
  307   2HG1  ILE  48          1HG1      ILE  48   1.012  -3.528  -4.912
  308   1HG2  ILE  48          1HG2      ILE  48  -1.634  -0.712  -6.498
  309   2HG2  ILE  48          2HG2      ILE  48  -0.600  -1.532  -7.667
  310   3HG2  ILE  48          3HG2      ILE  48   0.118  -0.549  -6.392
  311   1HD1  ILE  48          1HD1      ILE  48   0.096  -5.157  -6.349
  312   2HD1  ILE  48          2HD1      ILE  48   1.644  -4.679  -7.051
  313   3HD1  ILE  48          3HD1      ILE  48   0.140  -4.062  -7.733
  314    H    ASP  49           H        ASP  49  -2.857  -3.401  -4.840
  315    HA   ASP  49           HA       ASP  49  -2.750  -5.016  -2.396
  316   1HB   ASP  49          2HB       ASP  49  -4.876  -3.828  -2.906
  317   2HB   ASP  49          1HB       ASP  49  -4.997  -4.743  -4.405
  318    H    GLU  50           H        GLU  50  -0.888  -6.156  -3.430
  319    HA   GLU  50           HA       GLU  50  -0.951  -7.623  -5.743
  320   1HB   GLU  50          2HB       GLU  50   0.345  -8.098  -3.082
  321   2HB   GLU  50          1HB       GLU  50   0.493  -9.290  -4.363
  322   1HG   GLU  50          2HG       GLU  50   2.292  -8.133  -4.980
  323   2HG   GLU  50          1HG       GLU  50   1.141  -6.988  -5.665
  324    H    CYS  51           H        CYS  51  -2.754  -8.123  -2.863
  325    HA   CYS  51           HA       CYS  51  -3.354 -10.895  -3.291
  326   1HB   CYS  51          2HB       CYS  51  -4.820  -8.865  -1.590
  327   2HB   CYS  51          1HB       CYS  51  -4.983 -10.615  -1.493
  328    H    GLN  52           H        GLN  52  -4.382  -8.020  -4.695
  329    HA   GLN  52           HA       GLN  52  -6.893  -9.229  -5.638
  330   1HB   GLN  52          2HB       GLN  52  -6.067  -6.442  -5.014
  331   2HB   GLN  52          1HB       GLN  52  -7.168  -6.663  -6.364
  332   1HG   GLN  52          2HG       GLN  52  -8.393  -8.189  -4.538
  333   2HG   GLN  52          1HG       GLN  52  -7.608  -7.022  -3.475
  334   1HE2  GLN  52          1HE2      GLN  52  -7.720  -4.744  -4.974
  335   2HE2  GLN  52          2HE2      GLN  52  -9.366  -4.271  -5.203
  336    H    ARG  53           H        ARG  53  -3.784  -8.127  -6.519
  337    HA   ARG  53           HA       ARG  53  -4.147  -7.472  -9.217
  338   1HB   ARG  53          2HB       ARG  53  -2.077  -6.916  -8.192
  339   2HB   ARG  53          1HB       ARG  53  -1.794  -8.577  -7.695
  340   1HG   ARG  53          2HG       ARG  53  -2.023  -8.688 -10.468
  341   2HG   ARG  53          1HG       ARG  53  -1.065  -7.243 -10.137
  342   1HD   ARG  53          2HD       ARG  53   0.486  -8.529  -8.807
  343   2HD   ARG  53          1HD       ARG  53  -0.508  -9.973  -8.988
  344    HE   ARG  53           HE       ARG  53   0.031  -9.410 -11.531
  345   1HH1  ARG  53          1HH1      ARG  53   2.110  -9.476  -8.737
  346   2HH1  ARG  53          2HH1      ARG  53   3.521  -9.925  -9.635
  347   1HH2  ARG  53          1HH2      ARG  53   1.884 -10.000 -12.724
  348   2HH2  ARG  53          2HH2      ARG  53   3.392 -10.221 -11.903
  349    H    ASP  54           H        ASP  54  -3.936 -10.551  -7.593
  350    HA   ASP  54           HA       ASP  54  -4.274 -11.891 -10.193
  351   1HB   ASP  54          2HB       ASP  54  -2.334 -12.374  -8.085
  352   2HB   ASP  54          1HB       ASP  54  -3.277 -13.818  -8.441
  353    HA   PRO  55           HA       PRO  55  -8.017 -13.411  -8.372
  354   1HB   PRO  55          2HB       PRO  55  -8.757 -15.074 -10.341
  355   2HB   PRO  55          1HB       PRO  55  -8.770 -13.320 -10.559
  356   1HG   PRO  55          2HG       PRO  55  -6.768 -15.333 -11.492
  357   2HG   PRO  55          1HG       PRO  55  -7.397 -13.904 -12.331
  358   1HD   PRO  55          2HD       PRO  55  -4.972 -14.015 -11.017
  359   2HD   PRO  55          1HD       PRO  55  -5.867 -12.523 -11.355
  360    H    LEU  56           H        LEU  56  -5.204 -15.201  -8.826
  361    HA   LEU  56           HA       LEU  56  -6.347 -17.508  -7.400
  362   1HB   LEU  56          2HB       LEU  56  -4.702 -17.377  -9.795
  363   2HB   LEU  56          1HB       LEU  56  -3.991 -18.395  -8.556
  364    HG   LEU  56           HG       LEU  56  -5.254 -19.889  -9.799
  365   1HD1  LEU  56          1HD1      LEU  56  -6.597 -20.794  -8.235
  366   2HD1  LEU  56          2HD1      LEU  56  -7.499 -19.299  -7.989
  367   3HD1  LEU  56          3HD1      LEU  56  -5.923 -19.513  -7.227
  368   1HD2  LEU  56          1HD2      LEU  56  -7.799 -18.409  -9.808
  369   2HD2  LEU  56          2HD2      LEU  56  -7.058 -19.405 -11.062
  370   3HD2  LEU  56          3HD2      LEU  56  -6.517 -17.744 -10.819
  371    H    LEU  57           H        LEU  57  -4.392 -14.864  -7.146
  372    HA   LEU  57           HA       LEU  57  -2.095 -15.684  -5.848
  373   1HB   LEU  57          2HB       LEU  57  -3.039 -13.313  -6.511
  374   2HB   LEU  57          1HB       LEU  57  -3.569 -13.299  -4.838
  375    HG   LEU  57           HG       LEU  57  -0.780 -14.088  -5.090
  376   1HD1  LEU  57          1HD1      LEU  57  -1.731 -11.643  -6.473
  377   2HD1  LEU  57          2HD1      LEU  57  -0.365 -12.695  -6.839
  378   3HD1  LEU  57          3HD1      LEU  57  -0.252 -11.531  -5.520
  379   1HD2  LEU  57          1HD2      LEU  57  -1.016 -13.377  -2.996
  380   2HD2  LEU  57          2HD2      LEU  57  -2.537 -12.568  -3.369
  381   3HD2  LEU  57          3HD2      LEU  57  -1.007 -11.735  -3.638
  382    H    CYS  58           H        CYS  58  -1.778 -16.851  -4.090
  383    HA   CYS  58           HA       CYS  58  -2.228 -18.014  -2.173
  384   1HB   CYS  58          2HB       CYS  58  -3.327 -15.313  -1.355
  385   2HB   CYS  58          1HB       CYS  58  -2.832 -16.599  -0.259
  386    H    ARG  59           H        ARG  59  -4.308 -17.903  -4.262
  387    HA   ARG  59           HA       ARG  59  -6.892 -17.684  -3.327
  388   1HB   ARG  59          2HB       ARG  59  -6.022 -18.193  -5.692
  389   2HB   ARG  59          1HB       ARG  59  -6.036 -19.880  -5.202
  390   1HG   ARG  59          2HG       ARG  59  -8.544 -18.698  -4.532
  391   2HG   ARG  59          1HG       ARG  59  -8.156 -18.328  -6.215
  392   1HD   ARG  59          2HD       ARG  59  -8.549 -20.427  -6.851
  393   2HD   ARG  59          1HD       ARG  59  -7.536 -21.077  -5.561
  394    HE   ARG  59           HE       ARG  59 -10.075 -20.190  -4.602
  395   1HH1  ARG  59          1HH1      ARG  59  -8.433 -22.812  -6.200
  396   2HH1  ARG  59          2HH1      ARG  59  -9.565 -24.013  -5.676
  397   1HH2  ARG  59          1HH2      ARG  59 -11.574 -21.763  -3.906
  398   2HH2  ARG  59          2HH2      ARG  59 -11.352 -23.417  -4.372
  399    H    GLY  60           H        GLY  60  -4.530 -20.144  -2.678
  400   1HA   GLY  60          2HA       GLY  60  -6.529 -21.540  -1.013
  401   2HA   GLY  60          1HA       GLY  60  -5.364 -22.429  -1.985
  402    H    GLY  61           H        GLY  61  -4.562 -19.465  -0.305
  403   1HA   GLY  61          2HA       GLY  61  -3.343 -20.907   1.910
  404   2HA   GLY  61          1HA       GLY  61  -2.229 -20.109   0.810
  405    H    VAL  62           H        VAL  62  -1.502 -18.305   1.691
  406    HA   VAL  62           HA       VAL  62  -3.438 -16.441   2.876
  407    HB   VAL  62           HB       VAL  62  -0.828 -17.319   4.106
  408   1HG1  VAL  62          1HG1      VAL  62  -2.480 -14.877   4.729
  409   2HG1  VAL  62          2HG1      VAL  62  -0.794 -14.931   4.210
  410   3HG1  VAL  62          3HG1      VAL  62  -1.247 -15.534   5.805
  411   1HG2  VAL  62          1HG2      VAL  62  -2.911 -18.597   4.612
  412   2HG2  VAL  62          2HG2      VAL  62  -3.587 -17.122   5.304
  413   3HG2  VAL  62          3HG2      VAL  62  -2.156 -17.860   6.025
  414    H    CYS  63           H        CYS  63  -3.146 -14.354   2.303
  415    HA   CYS  63           HA       CYS  63  -0.805 -13.766   0.623
  416   1HB   CYS  63          2HB       CYS  63  -3.008 -13.614  -0.502
  417   2HB   CYS  63          1HB       CYS  63  -3.486 -12.370   0.648
  418    H    HIS  64           H        HIS  64   0.654 -13.002   2.066
  419    HA   HIS  64           HA       HIS  64  -0.112 -10.953   3.979
  420   1HB   HIS  64          2HB       HIS  64   2.598 -12.200   3.461
  421   2HB   HIS  64          1HB       HIS  64   2.177 -11.159   4.817
  422    HD1  HIS  64           1HD      HIS  64   2.122 -14.656   3.695
  423    HD2  HIS  64           2HD      HIS  64   0.385 -12.388   6.712
  424    HE1  HIS  64           1HE      HIS  64   1.249 -16.319   5.368
  425    HE2  HIS  64           2HE      HIS  64   0.124 -14.925   7.140
  426    H    ASN  65           H        ASN  65  -0.667  -9.715   1.854
  427    HA   ASN  65           HA       ASN  65   1.161  -8.626   0.132
  428   1HB   ASN  65          2HB       ASN  65  -1.169  -8.143  -0.154
  429   2HB   ASN  65          1HB       ASN  65  -1.258  -7.339   1.410
  430   1HD2  ASN  65          1HD2      ASN  65  -1.653  -6.575  -1.539
  431   2HD2  ASN  65          2HD2      ASN  65  -0.814  -5.071  -1.672
  432    H    THR  66           H        THR  66   2.998  -7.577   0.448
  433    HA   THR  66           HA       THR  66   3.280  -5.913   2.863
  434    HB   THR  66           HB       THR  66   5.395  -6.650   3.198
  435    HG1  THR  66           1HG      THR  66   5.672  -7.021   0.382
  436   1HG2  THR  66          1HG2      THR  66   4.412  -8.856   1.381
  437   2HG2  THR  66          2HG2      THR  66   4.060  -8.703   3.102
  438   3HG2  THR  66          3HG2      THR  66   5.714  -8.995   2.564
  439    H    GLU  67           H        GLU  67   5.528  -4.521   2.276
  440    HA   GLU  67           HA       GLU  67   4.550  -2.527   0.483
  441   1HB   GLU  67          2HB       GLU  67   7.046  -2.850   2.119
  442   2HB   GLU  67          1HB       GLU  67   6.923  -1.557   0.935
  443   1HG   GLU  67          2HG       GLU  67   6.097  -0.394   2.658
  444   2HG   GLU  67          1HG       GLU  67   4.596  -1.227   2.256
  445    H    GLY  68           H        GLY  68   4.999  -2.200  -1.611
  446   1HA   GLY  68          2HA       GLY  68   5.690  -2.758  -3.739
  447   2HA   GLY  68          1HA       GLY  68   7.287  -2.640  -3.016
  448    H    SER  69           H        SER  69   4.889  -5.047  -2.139
  449    HA   SER  69           HA       SER  69   5.550  -7.130  -3.814
  450   1HB   SER  69          2HB       SER  69   7.806  -6.539  -2.391
  451   2HB   SER  69          1HB       SER  69   7.078  -7.787  -1.381
  452    HG   SER  69           HG       SER  69   8.532  -8.490  -3.142
  453    H    TYR  70           H        TYR  70   5.034  -9.323  -2.816
  454    HA   TYR  70           HA       TYR  70   3.366  -9.146  -0.433
  455   1HB   TYR  70          2HB       TYR  70   1.369  -9.697  -1.413
  456   2HB   TYR  70          1HB       TYR  70   2.094  -8.775  -2.724
  457    HD1  TYR  70           1HD      TYR  70   1.077 -12.092  -1.590
  458    HD2  TYR  70           2HD      TYR  70   2.902  -9.884  -4.733
  459    HE1  TYR  70           1HE      TYR  70   0.794 -14.014  -3.095
  460    HE2  TYR  70           2HE      TYR  70   2.629 -11.802  -6.248
  461    HH   TYR  70           HH       TYR  70   1.971 -13.915  -6.446
  462    H    ARG  71           H        ARG  71   3.078 -11.078   0.658
  463    HA   ARG  71           HA       ARG  71   4.788 -13.275  -0.301
  464   1HB   ARG  71          2HB       ARG  71   3.988 -13.352   2.514
  465   2HB   ARG  71          1HB       ARG  71   5.578 -13.543   1.791
  466   1HG   ARG  71          2HG       ARG  71   4.260 -10.863   2.092
  467   2HG   ARG  71          1HG       ARG  71   5.259 -11.583   3.356
  468   1HD   ARG  71          2HD       ARG  71   6.645 -11.779   0.876
  469   2HD   ARG  71          1HD       ARG  71   6.085 -10.119   1.076
  470    HE   ARG  71           HE       ARG  71   7.218 -10.874   3.488
  471   1HH1  ARG  71          1HH1      ARG  71   8.231 -10.472   0.180
  472   2HH1  ARG  71          2HH1      ARG  71   9.860 -10.053   0.594
  473   1HH2  ARG  71          1HH2      ARG  71   9.361 -10.324   4.043
  474   2HH2  ARG  71          2HH2      ARG  71  10.502  -9.970   2.791
  475    H    CYS  72           H        CYS  72   3.990 -15.302  -0.497
  476    HA   CYS  72           HA       CYS  72   1.140 -15.672   0.140
  477   1HB   CYS  72          2HB       CYS  72   2.220 -15.783  -2.332
  478   2HB   CYS  72          1HB       CYS  72   2.438 -17.457  -1.841
  479    H    GLU  73           H        GLU  73   0.640 -17.213   1.576
  480    HA   GLU  73           HA       GLU  73   2.674 -19.257   2.182
  481   1HB   GLU  73          2HB       GLU  73   1.908 -17.188   3.848
  482   2HB   GLU  73          1HB       GLU  73   0.953 -18.544   4.428
  483   1HG   GLU  73          2HG       GLU  73   2.910 -19.838   4.846
  484   2HG   GLU  73          1HG       GLU  73   3.932 -18.652   4.034
  485    H    CYS  74           H        CYS  74   1.977 -21.275   1.962
  486    HA   CYS  74           HA       CYS  74  -0.801 -21.830   1.489
  487   1HB   CYS  74          2HB       CYS  74   1.644 -23.069   0.839
  488   2HB   CYS  74          1HB       CYS  74   0.739 -24.222   1.809
  489    HA   PRO  75           HA       PRO  75   1.864 -21.057   3.911
  490   1HB   PRO  75          2HB       PRO  75   3.478 -22.304   5.706
  491   2HB   PRO  75          1HB       PRO  75   2.254 -21.110   6.164
  492   1HG   PRO  75          2HG       PRO  75   2.090 -24.106   6.222
  493   2HG   PRO  75          1HG       PRO  75   1.582 -22.938   7.458
  494   1HD   PRO  75          2HD       PRO  75  -0.188 -24.064   5.786
  495   2HD   PRO  75          1HD       PRO  75  -0.353 -22.375   6.308
  496    HA   PRO  76           HA       PRO  76   4.861 -22.850   1.227
  497   1HB   PRO  76          2HB       PRO  76   6.660 -23.119   3.610
  498   2HB   PRO  76          1HB       PRO  76   7.038 -22.547   1.980
  499   1HG   PRO  76          2HG       PRO  76   6.610 -20.843   4.018
  500   2HG   PRO  76          1HG       PRO  76   6.135 -20.463   2.355
  501   1HD   PRO  76          2HD       PRO  76   4.448 -21.069   4.679
  502   2HD   PRO  76          1HD       PRO  76   4.013 -20.295   3.144
  503    H    GLY  77           H        GLY  77   4.291 -24.439   4.327
  504   1HA   GLY  77          2HA       GLY  77   5.446 -26.864   4.145
  505   2HA   GLY  77          1HA       GLY  77   3.779 -26.684   4.677
  506    H    HIS  78           H        HIS  78   2.912 -25.662   2.092
  507    HA   HIS  78           HA       HIS  78   2.639 -28.220   0.718
  508   1HB   HIS  78          2HB       HIS  78   0.753 -26.475   1.393
  509   2HB   HIS  78          1HB       HIS  78   1.199 -25.747  -0.137
  510    HD1  HIS  78           1HD      HIS  78  -1.262 -26.399  -0.910
  511    HD2  HIS  78           2HD      HIS  78   1.300 -29.588  -0.177
  512    HE1  HIS  78           1HE      HIS  78  -2.351 -28.396  -1.983
  513    HE2  HIS  78           2HE      HIS  78  -0.825 -30.329  -1.452
  514    H    GLN  79           H        GLN  79   1.946 -26.131  -1.664
  515    HA   GLN  79           HA       GLN  79   4.701 -25.645  -2.502
  516   1HB   GLN  79          2HB       GLN  79   3.009 -27.705  -3.570
  517   2HB   GLN  79          1HB       GLN  79   3.295 -26.490  -4.808
  518   1HG   GLN  79          2HG       GLN  79   5.753 -27.073  -3.486
  519   2HG   GLN  79          1HG       GLN  79   4.989 -28.579  -3.991
  520   1HE2  GLN  79          1HE2      GLN  79   3.665 -27.597  -6.269
  521   2HE2  GLN  79          2HE2      GLN  79   4.854 -27.220  -7.464
  522    H    LEU  80           H        LEU  80   3.641 -23.564  -1.706
  523    HA   LEU  80           HA       LEU  80   1.841 -22.326  -3.614
  524   1HB   LEU  80          2HB       LEU  80   1.397 -21.952  -1.287
  525   2HB   LEU  80          1HB       LEU  80   3.034 -21.401  -1.008
  526    HG   LEU  80           HG       LEU  80   2.610 -19.304  -1.769
  527   1HD1  LEU  80          1HD1      LEU  80   1.007 -20.695  -3.802
  528   2HD1  LEU  80          2HD1      LEU  80   2.103 -19.327  -3.957
  529   3HD1  LEU  80          3HD1      LEU  80   0.459 -19.076  -3.379
  530   1HD2  LEU  80          1HD2      LEU  80   0.905 -18.650  -0.496
  531   2HD2  LEU  80          2HD2      LEU  80   0.603 -20.361  -0.199
  532   3HD2  LEU  80          3HD2      LEU  80  -0.268 -19.521  -1.483
  533    H    SER  81           H        SER  81   2.867 -21.793  -5.458
  534    HA   SER  81           HA       SER  81   5.494 -21.068  -5.821
  535   1HB   SER  81          2HB       SER  81   3.921 -21.567  -7.656
  536   2HB   SER  81          1HB       SER  81   3.113 -20.028  -7.370
  537    HG   SER  81           HG       SER  81   5.838 -20.358  -8.099
  538    HA   PRO  82           HA       PRO  82   5.731 -17.087  -3.903
  539   1HB   PRO  82          2HB       PRO  82   8.204 -16.405  -4.678
  540   2HB   PRO  82          1HB       PRO  82   7.915 -17.711  -3.520
  541   1HG   PRO  82          2HG       PRO  82   8.526 -17.871  -6.443
  542   2HG   PRO  82          1HG       PRO  82   9.139 -18.872  -5.115
  543   1HD   PRO  82          2HD       PRO  82   7.095 -19.614  -6.803
  544   2HD   PRO  82          1HD       PRO  82   7.312 -20.250  -5.159
  545    H    ASN  83           H        ASN  83   4.496 -15.500  -4.677
  546    HA   ASN  83           HA       ASN  83   3.926 -13.615  -5.799
  547   1HB   ASN  83          2HB       ASN  83   6.560 -14.044  -7.214
  548   2HB   ASN  83          1HB       ASN  83   5.527 -12.641  -7.456
  549   1HD2  ASN  83          1HD2      ASN  83   4.667 -12.221  -4.856
  550   2HD2  ASN  83          2HD2      ASN  83   6.010 -11.723  -3.896
  551    H    ILE  84           H        ILE  84   4.097 -16.619  -7.149
  552    HA   ILE  84           HA       ILE  84   3.270 -15.904  -9.823
  553    HB   ILE  84           HB       ILE  84   3.429 -18.537  -8.376
  554   1HG1  ILE  84          2HG1      ILE  84   5.166 -19.013 -10.055
  555   2HG1  ILE  84          1HG1      ILE  84   4.906 -17.426 -10.770
  556   1HG2  ILE  84          1HG2      ILE  84   1.512 -18.696  -9.817
  557   2HG2  ILE  84          2HG2      ILE  84   2.843 -19.599 -10.539
  558   3HG2  ILE  84          3HG2      ILE  84   2.419 -18.006 -11.164
  559   1HD1  ILE  84          1HD1      ILE  84   5.689 -16.354  -8.752
  560   2HD1  ILE  84          2HD1      ILE  84   6.891 -17.502  -9.343
  561   3HD1  ILE  84          3HD1      ILE  84   5.871 -17.923  -7.967
  562    H    SER  85           H        SER  85   1.807 -16.541  -6.768
  563    HA   SER  85           HA       SER  85  -0.328 -16.266  -6.036
  564   1HB   SER  85          2HB       SER  85  -1.103 -14.461  -7.131
  565   2HB   SER  85          1HB       SER  85  -0.339 -14.949  -8.641
  566    HG   SER  85           HG       SER  85  -2.129 -15.945  -9.248
  567    H    ALA  86           H        ALA  86  -0.492 -18.503  -5.626
  568    HA   ALA  86           HA       ALA  86  -2.664 -19.866  -6.300
  569   1HB   ALA  86          1HB       ALA  86  -1.755 -21.466  -8.163
  570   2HB   ALA  86          2HB       ALA  86  -0.736 -20.083  -8.565
  571   3HB   ALA  86          3HB       ALA  86  -2.493 -19.922  -8.588
  572    H    CYS  87           H        CYS  87  -2.405 -20.923  -4.397
  573    HA   CYS  87           HA       CYS  87  -0.056 -22.168  -3.490
  574   1HB   CYS  87          2HB       CYS  87  -2.791 -21.906  -2.624
  575   2HB   CYS  87          1HB       CYS  87  -2.253 -23.566  -2.398
  576    H    ILE  88           H        ILE  88   0.523 -24.413  -3.409
  577    HA   ILE  88           HA       ILE  88  -0.995 -26.291  -5.004
  578    HB   ILE  88           HB       ILE  88   1.827 -26.144  -5.875
  579   1HG1  ILE  88          2HG1      ILE  88  -0.256 -24.139  -6.765
  580   2HG1  ILE  88          1HG1      ILE  88   1.266 -23.782  -5.955
  581   1HG2  ILE  88          1HG2      ILE  88  -0.688 -26.497  -7.483
  582   2HG2  ILE  88          2HG2      ILE  88   0.104 -27.819  -6.626
  583   3HG2  ILE  88          3HG2      ILE  88   0.956 -26.969  -7.915
  584   1HD1  ILE  88          1HD1      ILE  88   1.161 -25.136  -8.627
  585   2HD1  ILE  88          2HD1      ILE  88   2.525 -24.328  -7.853
  586   3HD1  ILE  88          3HD1      ILE  88   1.162 -23.381  -8.451
  Start of MODEL    5
    1    H    THR   3           H        THR   3  -5.005  26.849 -14.257
    2    HA   THR   3           HA       THR   3  -6.535  25.243 -12.541
    3    HB   THR   3           HB       THR   3  -7.253  23.661 -14.571
    4    HG1  THR   3           1HG      THR   3  -8.065  24.968 -16.272
    5   1HG2  THR   3          1HG2      THR   3  -9.388  24.132 -13.958
    6   2HG2  THR   3          2HG2      THR   3  -9.162  25.875 -14.110
    7   3HG2  THR   3          3HG2      THR   3  -8.571  25.030 -12.678
    8    H    ASP   4           H        ASP   4  -3.982  25.419 -12.416
    9    HA   ASP   4           HA       ASP   4  -2.965  22.851 -12.771
   10   1HB   ASP   4          2HB       ASP   4  -3.005  23.459 -15.181
   11   2HB   ASP   4          1HB       ASP   4  -1.913  24.797 -14.836
   12    H    ILE   5           H        ILE   5  -2.410  23.424 -10.619
   13    HA   ILE   5           HA       ILE   5  -0.166  25.311 -10.369
   14    HB   ILE   5           HB       ILE   5  -1.804  26.047  -8.885
   15   1HG1  ILE   5          2HG1      ILE   5   0.491  25.436  -7.828
   16   2HG1  ILE   5          1HG1      ILE   5  -0.849  25.848  -6.765
   17   1HG2  ILE   5          1HG2      ILE   5  -2.399  23.148  -8.483
   18   2HG2  ILE   5          2HG2      ILE   5  -3.480  24.461  -8.948
   19   3HG2  ILE   5          3HG2      ILE   5  -2.912  24.334  -7.283
   20   1HD1  ILE   5          1HD1      ILE   5   0.725  23.653  -6.520
   21   2HD1  ILE   5          2HD1      ILE   5  -0.660  23.004  -7.398
   22   3HD1  ILE   5          3HD1      ILE   5  -0.897  23.815  -5.850
   23    H    ASP   6           H        ASP   6   1.656  24.700  -9.075
   24    HA   ASP   6           HA       ASP   6   2.589  22.102  -9.558
   25   1HB   ASP   6          2HB       ASP   6   3.964  24.201  -9.103
   26   2HB   ASP   6          1HB       ASP   6   3.658  23.903  -7.394
   27    H    GLU   7           H        GLU   7   0.948  20.712  -8.765
   28    HA   GLU   7           HA       GLU   7   0.200  20.633  -6.021
   29   1HB   GLU   7          2HB       GLU   7  -0.002  18.493  -8.140
   30   2HB   GLU   7          1HB       GLU   7  -0.844  18.476  -6.595
   31   1HG   GLU   7          2HG       GLU   7  -2.528  19.332  -7.808
   32   2HG   GLU   7          1HG       GLU   7  -1.671  20.852  -7.568
   33    H    CYS   8           H        CYS   8   3.002  19.693  -7.642
   34    HA   CYS   8           HA       CYS   8   3.661  17.460  -5.927
   35   1HB   CYS   8          2HB       CYS   8   4.391  17.885  -8.398
   36   2HB   CYS   8          1HB       CYS   8   5.642  18.884  -7.673
   37    H    ARG   9           H        ARG   9   4.668  20.830  -6.325
   38    HA   ARG   9           HA       ARG   9   6.648  20.788  -4.300
   39   1HB   ARG   9          2HB       ARG   9   5.923  22.570  -6.230
   40   2HB   ARG   9          1HB       ARG   9   5.282  23.354  -4.792
   41   1HG   ARG   9          2HG       ARG   9   8.124  22.403  -5.038
   42   2HG   ARG   9          1HG       ARG   9   7.597  24.038  -5.441
   43   1HD   ARG   9          2HD       ARG   9   6.611  24.092  -3.075
   44   2HD   ARG   9          1HD       ARG   9   7.607  22.670  -2.769
   45    HE   ARG   9           HE       ARG   9   8.488  25.368  -2.898
   46   1HH1  ARG   9          1HH1      ARG   9   9.439  22.103  -3.643
   47   2HH1  ARG   9          2HH1      ARG   9  11.135  22.427  -3.506
   48   1HH2  ARG   9          1HH2      ARG   9  10.719  25.807  -2.714
   49   2HH2  ARG   9          2HH2      ARG   9  11.863  24.533  -2.977
   50    H    ILE  10           H        ILE  10   3.205  21.040  -4.241
   51    HA   ILE  10           HA       ILE  10   2.580  22.444  -2.008
   52    HB   ILE  10           HB       ILE  10   1.478  19.811  -2.962
   53   1HG1  ILE  10          2HG1      ILE  10   1.188  21.962  -4.282
   54   2HG1  ILE  10          1HG1      ILE  10  -0.293  21.107  -3.865
   55   1HG2  ILE  10          1HG2      ILE  10  -0.424  20.161  -1.438
   56   2HG2  ILE  10          2HG2      ILE  10   0.436  21.514  -0.703
   57   3HG2  ILE  10          3HG2      ILE  10   1.089  19.880  -0.575
   58   1HD1  ILE  10          1HD1      ILE  10   0.806  23.629  -2.681
   59   2HD1  ILE  10          2HD1      ILE  10  -0.442  22.679  -1.873
   60   3HD1  ILE  10          3HD1      ILE  10  -0.749  23.362  -3.470
   61    H    SER  11           H        SER  11   3.972  19.213  -2.140
   62    HA   SER  11           HA       SER  11   5.112  19.496   0.463
   63   1HB   SER  11          2HB       SER  11   2.509  18.476   0.371
   64   2HB   SER  11          1HB       SER  11   3.546  17.066   0.581
   65    HG   SER  11           HG       SER  11   4.326  17.906   2.451
   66    HA   PRO  12           HA       PRO  12   7.858  16.635  -1.534
   67   1HB   PRO  12          2HB       PRO  12   9.147  16.122   0.991
   68   2HB   PRO  12          1HB       PRO  12   9.737  17.076  -0.366
   69   1HG   PRO  12          2HG       PRO  12   9.027  18.146   2.048
   70   2HG   PRO  12          1HG       PRO  12   8.971  19.037   0.517
   71   1HD   PRO  12          2HD       PRO  12   6.748  17.747   2.046
   72   2HD   PRO  12          1HD       PRO  12   6.764  19.278   1.149
   73    H    ASP  13           H        ASP  13   5.896  15.871   1.182
   74    HA   ASP  13           HA       ASP  13   6.266  12.991   0.675
   75   1HB   ASP  13          2HB       ASP  13   5.052  13.074   3.114
   76   2HB   ASP  13          1HB       ASP  13   6.793  12.963   2.878
   77    H    LEU  14           H        LEU  14   4.468  15.100  -0.526
   78    HA   LEU  14           HA       LEU  14   1.878  15.103   0.150
   79   1HB   LEU  14          2HB       LEU  14   3.284  15.532  -2.205
   80   2HB   LEU  14          1HB       LEU  14   2.084  14.329  -2.641
   81    HG   LEU  14           HG       LEU  14   0.995  16.571  -1.095
   82   1HD1  LEU  14          1HD1      LEU  14   1.008  18.021  -3.188
   83   2HD1  LEU  14          2HD1      LEU  14   2.355  17.022  -3.730
   84   3HD1  LEU  14          3HD1      LEU  14   2.494  17.958  -2.240
   85   1HD2  LEU  14          1HD2      LEU  14   0.208  14.678  -3.122
   86   2HD2  LEU  14          2HD2      LEU  14  -0.259  16.320  -3.573
   87   3HD2  LEU  14          3HD2      LEU  14  -0.792  15.640  -2.034
   88    H    CYS  15           H        CYS  15   3.176  12.513  -1.919
   89    HA   CYS  15           HA       CYS  15   0.867  10.866  -1.437
   90   1HB   CYS  15          2HB       CYS  15   3.012  10.952  -3.336
   91   2HB   CYS  15          1HB       CYS  15   2.909   9.334  -2.651
   92    H    GLY  16           H        GLY  16   3.220  11.578   0.573
   93   1HA   GLY  16          2HA       GLY  16   3.802  10.591   2.575
   94   2HA   GLY  16          1HA       GLY  16   2.917   9.161   2.078
   95    H    ARG  17           H        ARG  17   4.219   8.483  -0.256
   96    HA   ARG  17           HA       ARG  17   7.022   8.130   0.537
   97   1HB   ARG  17          2HB       ARG  17   5.746   6.137   1.208
   98   2HB   ARG  17          1HB       ARG  17   5.183   5.946  -0.446
   99   1HG   ARG  17          2HG       ARG  17   6.922   4.594  -0.735
  100   2HG   ARG  17          1HG       ARG  17   7.923   6.047  -0.717
  101   1HD   ARG  17          2HD       ARG  17   8.672   5.670   1.394
  102   2HD   ARG  17          1HD       ARG  17   7.172   4.897   1.904
  103    HE   ARG  17           HE       ARG  17   8.133   3.052   0.262
  104   1HH1  ARG  17          1HH1      ARG  17   9.748   4.916   2.723
  105   2HH1  ARG  17          2HH1      ARG  17  10.918   3.688   3.068
  106   1HH2  ARG  17          1HH2      ARG  17   9.669   1.427   0.711
  107   2HH2  ARG  17          2HH2      ARG  17  10.874   1.704   1.924
  108    H    GLY  18           H        GLY  18   4.627   7.707  -2.049
  109   1HA   GLY  18          2HA       GLY  18   6.406   7.392  -4.179
  110   2HA   GLY  18          1HA       GLY  18   4.766   8.007  -4.314
  111    H    GLN  19           H        GLN  19   6.174   9.100  -6.088
  112    HA   GLN  19           HA       GLN  19   7.270  11.616  -5.025
  113   1HB   GLN  19          2HB       GLN  19   7.689  10.701  -7.846
  114   2HB   GLN  19          1HB       GLN  19   8.711  11.729  -6.848
  115   1HG   GLN  19          2HG       GLN  19   8.636   9.271  -5.532
  116   2HG   GLN  19          1HG       GLN  19   8.795   8.883  -7.245
  117   1HE2  GLN  19          1HE2      GLN  19  10.664   9.366  -8.310
  118   2HE2  GLN  19          2HE2      GLN  19  12.086   9.951  -7.524
  119    H    CYS  20           H        CYS  20   5.590  13.012  -4.947
  120    HA   CYS  20           HA       CYS  20   3.282  13.095  -6.327
  121   1HB   CYS  20          2HB       CYS  20   3.311  15.590  -6.080
  122   2HB   CYS  20          1HB       CYS  20   3.667  14.706  -4.603
  123    H    VAL  21           H        VAL  21   2.470  14.102  -8.169
  124    HA   VAL  21           HA       VAL  21   4.432  14.790 -10.251
  125    HB   VAL  21           HB       VAL  21   2.099  12.902 -10.466
  126   1HG1  VAL  21          1HG1      VAL  21   3.478  14.310 -12.751
  127   2HG1  VAL  21          2HG1      VAL  21   1.803  14.534 -12.247
  128   3HG1  VAL  21          3HG1      VAL  21   2.326  12.985 -12.910
  129   1HG2  VAL  21          1HG2      VAL  21   3.784  11.448 -10.356
  130   2HG2  VAL  21          2HG2      VAL  21   4.992  12.715 -10.571
  131   3HG2  VAL  21          3HG2      VAL  21   4.221  11.984 -11.979
  132    H    ASN  22           H        ASN  22   3.393  16.043 -12.061
  133    HA   ASN  22           HA       ASN  22   1.281  17.775 -10.963
  134   1HB   ASN  22          2HB       ASN  22   3.634  18.731 -11.395
  135   2HB   ASN  22          1HB       ASN  22   3.214  18.626 -13.103
  136   1HD2  ASN  22          1HD2      ASN  22   2.092  19.914 -10.018
  137   2HD2  ASN  22          2HD2      ASN  22   1.318  21.307 -10.680
  138    H    THR  23           H        THR  23  -0.491  18.253 -12.152
  139    HA   THR  23           HA       THR  23  -0.619  17.501 -14.959
  140    HB   THR  23           HB       THR  23  -2.318  15.940 -14.831
  141    HG1  THR  23           1HG      THR  23  -3.734  15.779 -13.079
  142   1HG2  THR  23          1HG2      THR  23  -0.549  15.608 -12.427
  143   2HG2  THR  23          2HG2      THR  23  -0.499  14.751 -13.968
  144   3HG2  THR  23          3HG2      THR  23  -1.793  14.420 -12.816
  145    HA   PRO  24           HA       PRO  24  -3.192  21.044 -15.379
  146   1HB   PRO  24          2HB       PRO  24  -5.205  20.074 -17.007
  147   2HB   PRO  24          1HB       PRO  24  -3.624  20.616 -17.577
  148   1HG   PRO  24          2HG       PRO  24  -4.599  17.842 -17.040
  149   2HG   PRO  24          1HG       PRO  24  -3.573  18.436 -18.358
  150   1HD   PRO  24          2HD       PRO  24  -2.541  17.116 -16.263
  151   2HD   PRO  24          1HD       PRO  24  -1.669  18.459 -17.032
  152    H    GLY  25           H        GLY  25  -4.432  21.803 -13.777
  153   1HA   GLY  25          2HA       GLY  25  -5.997  21.853 -12.081
  154   2HA   GLY  25          1HA       GLY  25  -7.068  21.206 -13.315
  155    H    ASP  26           H        ASP  26  -4.252  19.742 -11.763
  156    HA   ASP  26           HA       ASP  26  -5.415  18.161  -9.863
  157   1HB   ASP  26          2HB       ASP  26  -6.249  17.329 -12.458
  158   2HB   ASP  26          1HB       ASP  26  -5.180  16.094 -11.804
  159    H    PHE  27           H        PHE  27  -4.111  15.905  -9.704
  160    HA   PHE  27           HA       PHE  27  -1.471  15.991 -10.810
  161   1HB   PHE  27          2HB       PHE  27  -0.228  16.542  -8.887
  162   2HB   PHE  27          1HB       PHE  27  -1.491  17.756  -8.984
  163    HD1  PHE  27           1HD      PHE  27  -3.458  17.603  -7.471
  164    HD2  PHE  27           2HD      PHE  27  -0.049  15.095  -7.037
  165    HE1  PHE  27           1HE      PHE  27  -4.143  17.076  -5.167
  166    HE2  PHE  27           2HE      PHE  27  -0.728  14.564  -4.733
  167    HZ   PHE  27           HZ       PHE  27  -2.778  15.552  -3.796
  168    H    GLU  28           H        GLU  28  -0.014  14.466  -9.327
  169    HA   GLU  28           HA       GLU  28  -1.382  12.293  -8.072
  170   1HB   GLU  28          2HB       GLU  28  -0.812  10.552  -9.673
  171   2HB   GLU  28          1HB       GLU  28  -1.822  11.766 -10.443
  172   1HG   GLU  28          2HG       GLU  28   0.313  12.795 -11.320
  173   2HG   GLU  28          1HG       GLU  28   1.128  11.331 -10.774
  174    H    CYS  29           H        CYS  29   0.862  10.436  -8.902
  175    HA   CYS  29           HA       CYS  29   3.306  11.663  -8.152
  176   1HB   CYS  29          2HB       CYS  29   3.589  10.917  -5.929
  177   2HB   CYS  29          1HB       CYS  29   1.987  11.646  -5.973
  178    H    LYS  30           H        LYS  30   4.824   9.769  -7.216
  179    HA   LYS  30           HA       LYS  30   4.401   7.429  -8.958
  180   1HB   LYS  30          2HB       LYS  30   6.440   9.326  -9.139
  181   2HB   LYS  30          1HB       LYS  30   7.189   7.949  -8.344
  182   1HG   LYS  30          2HG       LYS  30   5.736   7.904 -10.980
  183   2HG   LYS  30          1HG       LYS  30   7.484   7.824 -10.743
  184   1HD   LYS  30          2HD       LYS  30   7.249   5.712  -9.562
  185   2HD   LYS  30          1HD       LYS  30   5.493   5.803  -9.713
  186   1HE   LYS  30          2HE       LYS  30   5.569   4.885 -11.735
  187   2HE   LYS  30          1HE       LYS  30   6.713   6.107 -12.291
  188   1HZ   LYS  30          1HZ       LYS  30   7.218   3.415 -11.269
  189   2HZ   LYS  30          2HZ       LYS  30   8.366   4.609 -10.925
  190   3HZ   LYS  30          3HZ       LYS  30   7.975   4.251 -12.531
  191    H    CYS  31           H        CYS  31   3.366   6.600  -6.957
  192    HA   CYS  31           HA       CYS  31   4.415   6.201  -4.506
  193   1HB   CYS  31          2HB       CYS  31   2.877   4.262  -6.223
  194   2HB   CYS  31          1HB       CYS  31   3.280   3.914  -4.546
  195    H    ASP  32           H        ASP  32   5.346   4.176  -3.537
  196    HA   ASP  32           HA       ASP  32   7.945   3.783  -4.489
  197   1HB   ASP  32          2HB       ASP  32   7.415   3.475  -2.149
  198   2HB   ASP  32          1HB       ASP  32   6.313   2.157  -2.531
  199    H    GLU  33           H        GLU  33   6.339   0.784  -3.816
  200    HA   GLU  33           HA       GLU  33   6.553   0.016  -6.646
  201   1HB   GLU  33          2HB       GLU  33   7.229  -1.934  -4.476
  202   2HB   GLU  33          1HB       GLU  33   7.706  -1.948  -6.169
  203   1HG   GLU  33          2HG       GLU  33   8.715   0.388  -4.797
  204   2HG   GLU  33          1HG       GLU  33   9.228  -1.106  -4.015
  205    H    GLY  34           H        GLY  34   4.979  -0.427  -3.543
  206   1HA   GLY  34          2HA       GLY  34   2.748  -1.721  -4.953
  207   2HA   GLY  34          1HA       GLY  34   3.351  -2.393  -3.443
  208    H    TYR  35           H        TYR  35   3.550   0.980  -3.641
  209    HA   TYR  35           HA       TYR  35   1.420   1.255  -1.676
  210   1HB   TYR  35          2HB       TYR  35   3.497   3.216  -2.680
  211   2HB   TYR  35          1HB       TYR  35   2.302   3.578  -1.439
  212    HD1  TYR  35           1HD      TYR  35   3.341   3.765   0.606
  213    HD2  TYR  35           2HD      TYR  35   4.563   0.641  -2.012
  214    HE1  TYR  35           1HE      TYR  35   4.866   2.917   2.338
  215    HE2  TYR  35           2HE      TYR  35   6.090  -0.219  -0.282
  216    HH   TYR  35           HH       TYR  35   6.441   1.433   2.840
  217    H    GLU  36           H        GLU  36  -0.550   1.986  -2.172
  218    HA   GLU  36           HA       GLU  36  -1.045   2.902  -4.881
  219   1HB   GLU  36          2HB       GLU  36  -2.855   1.638  -4.578
  220   2HB   GLU  36          1HB       GLU  36  -2.552   1.520  -2.856
  221   1HG   GLU  36          2HG       GLU  36  -4.670   2.451  -2.978
  222   2HG   GLU  36          1HG       GLU  36  -3.631   3.848  -2.713
  223    H    SER  37           H        SER  37  -1.493   4.933  -5.457
  224    HA   SER  37           HA       SER  37  -1.435   6.980  -3.398
  225   1HB   SER  37          2HB       SER  37   0.072   7.654  -5.002
  226   2HB   SER  37          1HB       SER  37  -0.838   6.910  -6.317
  227    HG   SER  37           HG       SER  37  -1.114   9.085  -6.527
  228    H    GLY  38           H        GLY  38  -3.389   7.394  -2.571
  229   1HA   GLY  38          2HA       GLY  38  -5.415   8.666  -2.858
  230   2HA   GLY  38          1HA       GLY  38  -5.560   7.977  -4.466
  231    H    PHE  39           H        PHE  39  -5.625   7.148  -1.036
  232    HA   PHE  39           HA       PHE  39  -7.355   4.855  -1.666
  233   1HB   PHE  39          2HB       PHE  39  -5.391   4.150  -0.478
  234   2HB   PHE  39          1HB       PHE  39  -5.589   5.431   0.714
  235    HD1  PHE  39           1HD      PHE  39  -6.679   4.989   2.703
  236    HD2  PHE  39           2HD      PHE  39  -7.300   2.409  -0.624
  237    HE1  PHE  39           1HE      PHE  39  -7.973   3.461   4.133
  238    HE2  PHE  39           2HE      PHE  39  -8.595   0.877   0.799
  239    HZ   PHE  39           HZ       PHE  39  -8.933   1.402   3.181
  240    H    MET  40           H        MET  40  -6.880   7.435   0.704
  241    HA   MET  40           HA       MET  40  -9.699   7.308   1.412
  242   1HB   MET  40          2HB       MET  40  -7.846   9.177   2.793
  243   2HB   MET  40          1HB       MET  40  -9.169   8.221   3.450
  244   1HG   MET  40          2HG       MET  40  -7.850   6.273   3.538
  245   2HG   MET  40          1HG       MET  40  -6.592   6.989   2.531
  246   1HE   MET  40          1HE       MET  40  -6.486   5.702   5.996
  247   2HE   MET  40          2HE       MET  40  -8.112   6.345   5.764
  248   3HE   MET  40          3HE       MET  40  -7.049   7.051   6.981
  249    H    MET  41           H        MET  41  -7.730   8.807  -0.743
  250    HA   MET  41           HA       MET  41  -8.281  10.434  -2.268
  251   1HB   MET  41          2HB       MET  41 -10.342  11.488  -0.350
  252   2HB   MET  41          1HB       MET  41 -10.261  11.712  -2.094
  253   1HG   MET  41          2HG       MET  41 -10.369   8.920  -1.487
  254   2HG   MET  41          1HG       MET  41 -11.684   9.763  -0.661
  255   1HE   MET  41          1HE       MET  41 -10.316   8.351  -3.913
  256   2HE   MET  41          2HE       MET  41  -9.838  10.026  -4.188
  257   3HE   MET  41          3HE       MET  41 -11.094   9.293  -5.185
  258    H    MET  42           H        MET  42  -6.272  10.552  -0.305
  259    HA   MET  42           HA       MET  42  -6.028  13.465  -0.028
  260   1HB   MET  42          2HB       MET  42  -4.947  11.650   2.101
  261   2HB   MET  42          1HB       MET  42  -5.300  13.371   2.188
  262   1HG   MET  42          2HG       MET  42  -7.762  12.317   1.679
  263   2HG   MET  42          1HG       MET  42  -7.023  11.067   2.681
  264   1HE   MET  42          1HE       MET  42  -9.562  12.531   3.281
  265   2HE   MET  42          2HE       MET  42  -9.503  13.415   4.806
  266   3HE   MET  42          3HE       MET  42  -9.057  11.709   4.757
  267    H    LYS  43           H        LYS  43  -4.869  10.858  -1.505
  268    HA   LYS  43           HA       LYS  43  -2.882  10.219  -2.414
  269   1HB   LYS  43          2HB       LYS  43  -3.190  12.975  -2.780
  270   2HB   LYS  43          1HB       LYS  43  -1.526  12.775  -2.252
  271   1HG   LYS  43          2HG       LYS  43  -1.984  12.729  -4.753
  272   2HG   LYS  43          1HG       LYS  43  -0.979  11.442  -4.087
  273   1HD   LYS  43          2HD       LYS  43  -2.634   9.845  -4.329
  274   2HD   LYS  43          1HD       LYS  43  -3.930  11.042  -4.331
  275   1HE   LYS  43          2HE       LYS  43  -1.955  11.157  -6.540
  276   2HE   LYS  43          1HE       LYS  43  -3.102   9.818  -6.547
  277   1HZ   LYS  43          1HZ       LYS  43  -4.827  11.685  -6.170
  278   2HZ   LYS  43          2HZ       LYS  43  -4.212  11.434  -7.725
  279   3HZ   LYS  43          3HZ       LYS  43  -3.623  12.706  -6.780
  280    H    ASN  44           H        ASN  44  -1.978   8.899  -0.900
  281    HA   ASN  44           HA       ASN  44   0.299   9.931   0.515
  282   1HB   ASN  44          2HB       ASN  44  -0.363   9.479   2.715
  283   2HB   ASN  44          1HB       ASN  44  -1.784  10.242   2.008
  284   1HD2  ASN  44          1HD2      ASN  44  -2.932   8.240   0.606
  285   2HD2  ASN  44          2HD2      ASN  44  -3.419   6.966   1.667
  286    H    CYS  45           H        CYS  45   0.194   8.173  -1.578
  287    HA   CYS  45           HA       CYS  45   0.184   5.780  -2.030
  288   1HB   CYS  45          2HB       CYS  45   2.834   6.925  -1.175
  289   2HB   CYS  45          1HB       CYS  45   2.691   5.327  -1.897
  290    H    MET  46           H        MET  46  -0.691   4.180  -0.874
  291    HA   MET  46           HA       MET  46   0.719   3.353   1.571
  292   1HB   MET  46          2HB       MET  46  -1.456   2.777   2.586
  293   2HB   MET  46          1HB       MET  46  -1.304   4.497   2.255
  294   1HG   MET  46          2HG       MET  46  -2.676   4.273   0.278
  295   2HG   MET  46          1HG       MET  46  -2.784   2.531   0.526
  296   1HE   MET  46          1HE       MET  46  -5.275   2.035   3.305
  297   2HE   MET  46          2HE       MET  46  -3.525   1.829   3.364
  298   3HE   MET  46          3HE       MET  46  -4.418   1.368   1.915
  299    H    ASP  47           H        ASP  47   1.612   1.460   1.163
  300    HA   ASP  47           HA       ASP  47   1.565  -0.312  -0.706
  301   1HB   ASP  47          2HB       ASP  47   2.130  -2.035   0.784
  302   2HB   ASP  47          1HB       ASP  47   2.568  -0.561   1.638
  303    H    ILE  48           H        ILE  48  -0.067  -0.699  -2.036
  304    HA   ILE  48           HA       ILE  48  -2.747  -0.913  -1.581
  305    HB   ILE  48           HB       ILE  48  -2.683  -2.591  -3.558
  306   1HG1  ILE  48          2HG1      ILE  48   0.009  -1.581  -4.197
  307   2HG1  ILE  48          1HG1      ILE  48  -0.035  -2.731  -2.864
  308   1HG2  ILE  48          1HG2      ILE  48  -3.167  -0.138  -3.657
  309   2HG2  ILE  48          2HG2      ILE  48  -2.432  -0.801  -5.117
  310   3HG2  ILE  48          3HG2      ILE  48  -1.453   0.126  -3.980
  311   1HD1  ILE  48          1HD1      ILE  48   0.366  -3.774  -5.062
  312   2HD1  ILE  48          2HD1      ILE  48  -1.232  -3.232  -5.575
  313   3HD1  ILE  48          3HD1      ILE  48  -1.075  -4.386  -4.248
  314    H    ASP  49           H        ASP  49  -3.923  -3.170  -2.133
  315    HA   ASP  49           HA       ASP  49  -3.072  -4.992   0.011
  316   1HB   ASP  49          2HB       ASP  49  -5.305  -4.010   0.319
  317   2HB   ASP  49          1HB       ASP  49  -5.806  -4.658  -1.240
  318    H    GLU  50           H        GLU  50  -1.512  -5.804  -1.677
  319    HA   GLU  50           HA       GLU  50  -2.174  -7.066  -4.017
  320   1HB   GLU  50          2HB       GLU  50  -0.164  -7.965  -1.948
  321   2HB   GLU  50          1HB       GLU  50  -0.221  -8.524  -3.611
  322   1HG   GLU  50          2HG       GLU  50   1.374  -6.925  -3.803
  323   2HG   GLU  50          1HG       GLU  50  -0.058  -5.951  -4.129
  324    H    CYS  51           H        CYS  51  -2.890  -8.041  -0.777
  325    HA   CYS  51           HA       CYS  51  -3.411 -10.796  -1.355
  326   1HB   CYS  51          2HB       CYS  51  -2.853 -10.113   0.912
  327   2HB   CYS  51          1HB       CYS  51  -4.258  -9.055   0.972
  328    H    GLN  52           H        GLN  52  -5.003  -7.980  -2.131
  329    HA   GLN  52           HA       GLN  52  -7.585  -9.366  -2.396
  330   1HB   GLN  52          2HB       GLN  52  -6.874  -6.595  -1.597
  331   2HB   GLN  52          1HB       GLN  52  -8.300  -6.789  -2.602
  332   1HG   GLN  52          2HG       GLN  52  -8.896  -8.633  -0.832
  333   2HG   GLN  52          1HG       GLN  52  -7.800  -7.694   0.181
  334   1HE2  GLN  52          1HE2      GLN  52  -8.386  -5.152  -0.871
  335   2HE2  GLN  52          2HE2      GLN  52  -9.989  -4.726  -0.390
  336    H    ARG  53           H        ARG  53  -5.106  -7.472  -3.912
  337    HA   ARG  53           HA       ARG  53  -6.155  -6.512  -6.203
  338   1HB   ARG  53          2HB       ARG  53  -3.842  -6.217  -5.845
  339   2HB   ARG  53          1HB       ARG  53  -3.555  -7.946  -5.724
  340   1HG   ARG  53          2HG       ARG  53  -4.405  -7.911  -8.225
  341   2HG   ARG  53          1HG       ARG  53  -3.865  -6.234  -8.129
  342   1HD   ARG  53          2HD       ARG  53  -1.664  -7.023  -7.346
  343   2HD   ARG  53          1HD       ARG  53  -2.215  -8.687  -7.532
  344    HE   ARG  53           HE       ARG  53  -2.411  -7.059  -9.913
  345   1HH1  ARG  53          1HH1      ARG  53  -0.461  -9.257  -8.044
  346   2HH1  ARG  53          2HH1      ARG  53   0.509  -9.749  -9.392
  347   1HH2  ARG  53          1HH2      ARG  53  -1.141  -7.699 -11.696
  348   2HH2  ARG  53          2HH2      ARG  53   0.122  -8.863 -11.470
  349    H    ASP  54           H        ASP  54  -5.369  -9.900  -5.579
  350    HA   ASP  54           HA       ASP  54  -6.991 -10.621  -7.921
  351   1HB   ASP  54          2HB       ASP  54  -4.250 -11.503  -7.175
  352   2HB   ASP  54          1HB       ASP  54  -5.332 -12.719  -7.847
  353    HA   PRO  55           HA       PRO  55  -9.046 -13.317  -5.089
  354   1HB   PRO  55          2HB       PRO  55 -10.449 -14.793  -6.831
  355   2HB   PRO  55          1HB       PRO  55 -10.766 -13.068  -6.616
  356   1HG   PRO  55          2HG       PRO  55  -9.351 -14.473  -8.819
  357   2HG   PRO  55          1HG       PRO  55 -10.344 -13.009  -8.873
  358   1HD   PRO  55          2HD       PRO  55  -7.533 -13.129  -8.823
  359   2HD   PRO  55          1HD       PRO  55  -8.531 -11.686  -8.576
  360    H    LEU  56           H        LEU  56  -6.619 -14.381  -7.165
  361    HA   LEU  56           HA       LEU  56  -6.766 -17.146  -6.193
  362   1HB   LEU  56          2HB       LEU  56  -5.339 -15.876  -8.519
  363   2HB   LEU  56          1HB       LEU  56  -4.933 -17.485  -7.951
  364    HG   LEU  56           HG       LEU  56  -7.180 -18.268  -8.448
  365   1HD1  LEU  56          1HD1      LEU  56  -7.677 -15.382  -8.800
  366   2HD1  LEU  56          2HD1      LEU  56  -8.744 -16.659  -8.214
  367   3HD1  LEU  56          3HD1      LEU  56  -8.474 -16.461  -9.945
  368   1HD2  LEU  56          1HD2      LEU  56  -5.331 -17.226 -10.406
  369   2HD2  LEU  56          2HD2      LEU  56  -6.983 -17.247 -11.024
  370   3HD2  LEU  56          3HD2      LEU  56  -6.250 -18.732 -10.413
  371    H    LEU  57           H        LEU  57  -5.163 -14.191  -5.785
  372    HA   LEU  57           HA       LEU  57  -2.566 -14.858  -5.141
  373   1HB   LEU  57          2HB       LEU  57  -3.905 -12.577  -5.101
  374   2HB   LEU  57          1HB       LEU  57  -4.024 -12.937  -3.389
  375    HG   LEU  57           HG       LEU  57  -1.304 -13.256  -4.308
  376   1HD1  LEU  57          1HD1      LEU  57  -1.214 -11.593  -5.798
  377   2HD1  LEU  57          2HD1      LEU  57  -1.340 -10.525  -4.400
  378   3HD1  LEU  57          3HD1      LEU  57  -2.785 -10.951  -5.318
  379   1HD2  LEU  57          1HD2      LEU  57  -0.893 -12.462  -2.259
  380   2HD2  LEU  57          2HD2      LEU  57  -2.632 -12.613  -2.004
  381   3HD2  LEU  57          3HD2      LEU  57  -1.942 -11.064  -2.489
  382    H    CYS  58           H        CYS  58  -1.844 -16.392  -3.834
  383    HA   CYS  58           HA       CYS  58  -1.687 -17.860  -2.101
  384   1HB   CYS  58          2HB       CYS  58  -2.852 -15.487  -0.626
  385   2HB   CYS  58          1HB       CYS  58  -2.149 -16.901   0.156
  386    H    ARG  59           H        ARG  59  -4.230 -17.577  -3.681
  387    HA   ARG  59           HA       ARG  59  -6.574 -17.926  -2.440
  388   1HB   ARG  59          2HB       ARG  59  -5.997 -18.249  -4.907
  389   2HB   ARG  59          1HB       ARG  59  -5.651 -19.922  -4.503
  390   1HG   ARG  59          2HG       ARG  59  -8.119 -19.615  -3.415
  391   2HG   ARG  59          1HG       ARG  59  -8.213 -18.536  -4.811
  392   1HD   ARG  59          2HD       ARG  59  -8.360 -20.254  -6.216
  393   2HD   ARG  59          1HD       ARG  59  -6.937 -21.023  -5.514
  394    HE   ARG  59           HE       ARG  59  -8.329 -22.442  -4.403
  395   1HH1  ARG  59          1HH1      ARG  59 -10.132 -19.602  -5.302
  396   2HH1  ARG  59          2HH1      ARG  59 -11.646 -20.225  -4.739
  397   1HH2  ARG  59          1HH2      ARG  59 -10.318 -23.274  -3.658
  398   2HH2  ARG  59          2HH2      ARG  59 -11.752 -22.315  -3.804
  399    H    GLY  60           H        GLY  60  -3.925 -20.231  -2.452
  400   1HA   GLY  60          2HA       GLY  60  -5.427 -21.867  -0.501
  401   2HA   GLY  60          1HA       GLY  60  -4.283 -22.545  -1.651
  402    H    GLY  61           H        GLY  61  -2.820 -19.809  -0.922
  403   1HA   GLY  61          2HA       GLY  61  -1.330 -21.027   1.313
  404   2HA   GLY  61          1HA       GLY  61  -0.648 -19.918   0.132
  405    H    VAL  62           H        VAL  62   0.130 -18.523   1.735
  406    HA   VAL  62           HA       VAL  62  -1.955 -17.040   3.204
  407    HB   VAL  62           HB       VAL  62   0.899 -17.641   3.965
  408   1HG1  VAL  62          1HG1      VAL  62   0.613 -16.154   5.888
  409   2HG1  VAL  62          2HG1      VAL  62  -0.955 -15.645   5.262
  410   3HG1  VAL  62          3HG1      VAL  62   0.517 -15.267   4.367
  411   1HG2  VAL  62          1HG2      VAL  62  -0.377 -19.358   4.796
  412   2HG2  VAL  62          2HG2      VAL  62  -1.802 -18.341   5.014
  413   3HG2  VAL  62          3HG2      VAL  62  -0.449 -18.219   6.140
  414    H    CYS  63           H        CYS  63  -2.170 -14.928   2.779
  415    HA   CYS  63           HA       CYS  63  -0.298 -13.706   0.906
  416   1HB   CYS  63          2HB       CYS  63  -2.002 -12.030   0.547
  417   2HB   CYS  63          1HB       CYS  63  -2.732 -13.626   0.432
  418    H    HIS  64           H        HIS  64   1.441 -13.005   2.021
  419    HA   HIS  64           HA       HIS  64   1.041 -11.414   4.440
  420   1HB   HIS  64          2HB       HIS  64   3.765 -11.966   3.358
  421   2HB   HIS  64          1HB       HIS  64   3.214 -11.898   5.028
  422    HD1  HIS  64           1HD      HIS  64   2.887 -14.186   2.019
  423    HD2  HIS  64           2HD      HIS  64   2.901 -14.341   6.167
  424    HE1  HIS  64           1HE      HIS  64   2.798 -16.625   2.594
  425    HE2  HIS  64           2HE      HIS  64   2.897 -16.702   5.111
  426    H    ASN  65           H        ASN  65   0.006  -9.870   2.811
  427    HA   ASN  65           HA       ASN  65   1.311  -8.421   0.901
  428   1HB   ASN  65          2HB       ASN  65  -1.019  -8.038   1.315
  429   2HB   ASN  65          1HB       ASN  65  -0.697  -7.485   2.955
  430   1HD2  ASN  65          1HD2      ASN  65  -1.686  -6.400   0.148
  431   2HD2  ASN  65          2HD2      ASN  65  -1.000  -4.816   0.131
  432    H    THR  66           H        THR  66   3.182  -7.400   0.920
  433    HA   THR  66           HA       THR  66   4.158  -6.217   3.425
  434    HB   THR  66           HB       THR  66   6.271  -6.743   2.822
  435    HG1  THR  66           1HG      THR  66   6.800  -6.701   0.409
  436   1HG2  THR  66          1HG2      THR  66   6.470  -8.773   1.610
  437   2HG2  THR  66          2HG2      THR  66   5.019  -8.436   0.667
  438   3HG2  THR  66          3HG2      THR  66   4.885  -8.821   2.381
  439    H    GLU  67           H        GLU  67   5.864  -4.318   2.662
  440    HA   GLU  67           HA       GLU  67   4.322  -2.105   2.125
  441   1HB   GLU  67          2HB       GLU  67   6.603  -1.115   1.282
  442   2HB   GLU  67          1HB       GLU  67   6.387  -1.544   2.973
  443   1HG   GLU  67          2HG       GLU  67   7.586  -3.587   2.677
  444   2HG   GLU  67          1HG       GLU  67   7.646  -3.354   0.930
  445    H    GLY  68           H        GLY  68   6.807  -2.253  -0.276
  446   1HA   GLY  68          2HA       GLY  68   4.805  -1.874  -2.334
  447   2HA   GLY  68          1HA       GLY  68   6.542  -1.719  -2.528
  448    H    SER  69           H        SER  69   4.344  -4.336  -1.544
  449    HA   SER  69           HA       SER  69   4.489  -5.921  -3.776
  450   1HB   SER  69          2HB       SER  69   6.895  -6.014  -3.578
  451   2HB   SER  69          1HB       SER  69   6.782  -6.482  -1.881
  452    HG   SER  69           HG       SER  69   6.820  -8.054  -4.009
  453    H    TYR  70           H        TYR  70   4.852  -8.489  -2.655
  454    HA   TYR  70           HA       TYR  70   3.413  -8.784  -0.227
  455   1HB   TYR  70          2HB       TYR  70   1.295  -9.374  -0.923
  456   2HB   TYR  70          1HB       TYR  70   1.691  -8.111  -2.081
  457    HD1  TYR  70           1HD      TYR  70   2.246  -8.677  -4.403
  458    HD2  TYR  70           2HD      TYR  70   1.039 -11.659  -1.620
  459    HE1  TYR  70           1HE      TYR  70   1.795 -10.220  -6.262
  460    HE2  TYR  70           2HE      TYR  70   0.586 -13.212  -3.471
  461    HH   TYR  70           HH       TYR  70   1.147 -12.259  -6.850
  462    H    ARG  71           H        ARG  71   3.422 -10.890   0.533
  463    HA   ARG  71           HA       ARG  71   5.019 -12.742  -1.104
  464   1HB   ARG  71          2HB       ARG  71   4.720 -13.129   1.833
  465   2HB   ARG  71          1HB       ARG  71   6.091 -13.481   0.790
  466   1HG   ARG  71          2HG       ARG  71   6.893 -11.328   0.887
  467   2HG   ARG  71          1HG       ARG  71   5.313 -10.645   1.272
  468   1HD   ARG  71          2HD       ARG  71   6.173 -10.517   3.348
  469   2HD   ARG  71          1HD       ARG  71   5.683 -12.208   3.427
  470    HE   ARG  71           HE       ARG  71   8.367 -11.715   2.447
  471   1HH1  ARG  71          1HH1      ARG  71   6.334 -12.473   5.170
  472   2HH1  ARG  71          2HH1      ARG  71   7.623 -13.151   6.109
  473   1HH2  ARG  71          1HH2      ARG  71  10.071 -12.606   3.673
  474   2HH2  ARG  71          2HH2      ARG  71   9.748 -13.226   5.258
  475    H    CYS  72           H        CYS  72   4.583 -15.031  -0.857
  476    HA   CYS  72           HA       CYS  72   1.857 -15.667  -0.006
  477   1HB   CYS  72          2HB       CYS  72   2.456 -15.328  -2.640
  478   2HB   CYS  72          1HB       CYS  72   2.803 -17.039  -2.450
  479    H    GLU  73           H        GLU  73   1.664 -17.623   1.025
  480    HA   GLU  73           HA       GLU  73   4.016 -19.399   0.995
  481   1HB   GLU  73          2HB       GLU  73   4.241 -18.271   3.045
  482   2HB   GLU  73          1HB       GLU  73   2.515 -18.302   3.353
  483   1HG   GLU  73          2HG       GLU  73   2.709 -20.798   3.574
  484   2HG   GLU  73          1HG       GLU  73   4.458 -20.580   3.539
  485    H    CYS  74           H        CYS  74   3.476 -21.354   0.295
  486    HA   CYS  74           HA       CYS  74   0.738 -22.232   0.251
  487   1HB   CYS  74          2HB       CYS  74   3.129 -22.894  -1.147
  488   2HB   CYS  74          1HB       CYS  74   2.479 -24.364  -0.437
  489    HA   PRO  75           HA       PRO  75   3.874 -21.695   2.153
  490   1HB   PRO  75          2HB       PRO  75   5.713 -23.794   3.113
  491   2HB   PRO  75          1HB       PRO  75   5.450 -22.160   3.734
  492   1HG   PRO  75          2HG       PRO  75   4.577 -24.299   5.081
  493   2HG   PRO  75          1HG       PRO  75   3.628 -22.801   5.023
  494   1HD   PRO  75          2HD       PRO  75   3.269 -25.331   3.452
  495   2HD   PRO  75          1HD       PRO  75   2.044 -24.320   4.251
  496    HA   PRO  76           HA       PRO  76   6.073 -22.319  -1.610
  497   1HB   PRO  76          2HB       PRO  76   8.522 -22.693   0.083
  498   2HB   PRO  76          1HB       PRO  76   8.323 -21.757  -1.405
  499   1HG   PRO  76          2HG       PRO  76   8.308 -20.556   0.979
  500   2HG   PRO  76          1HG       PRO  76   7.235 -20.019  -0.326
  501   1HD   PRO  76          2HD       PRO  76   6.588 -21.465   2.170
  502   2HD   PRO  76          1HD       PRO  76   5.550 -20.447   1.154
  503    H    GLY  77           H        GLY  77   6.718 -24.567   1.039
  504   1HA   GLY  77          2HA       GLY  77   8.043 -26.635  -0.087
  505   2HA   GLY  77          1HA       GLY  77   6.651 -26.892   0.961
  506    H    HIS  78           H        HIS  78   4.840 -25.559  -0.894
  507    HA   HIS  78           HA       HIS  78   4.314 -27.820  -2.632
  508   1HB   HIS  78          2HB       HIS  78   2.638 -26.434  -1.147
  509   2HB   HIS  78          1HB       HIS  78   2.619 -25.352  -2.526
  510    HD1  HIS  78           1HD      HIS  78   0.020 -26.128  -2.572
  511    HD2  HIS  78           2HD      HIS  78   2.842 -28.976  -3.666
  512    HE1  HIS  78           1HE      HIS  78  -1.263 -27.909  -3.800
  513    HE2  HIS  78           2HE      HIS  78   0.450 -29.666  -4.370
  514    H    GLN  79           H        GLN  79   2.901 -25.339  -4.247
  515    HA   GLN  79           HA       GLN  79   5.268 -24.538  -5.748
  516   1HB   GLN  79          2HB       GLN  79   3.330 -26.474  -6.670
  517   2HB   GLN  79          1HB       GLN  79   3.313 -25.052  -7.699
  518   1HG   GLN  79          2HG       GLN  79   6.015 -25.697  -7.238
  519   2HG   GLN  79          1HG       GLN  79   5.179 -27.198  -7.635
  520   1HE2  GLN  79          1HE2      GLN  79   3.192 -26.015  -9.298
  521   2HE2  GLN  79          2HE2      GLN  79   3.968 -25.516 -10.759
  522    H    LEU  80           H        LEU  80   4.405 -22.758  -4.259
  523    HA   LEU  80           HA       LEU  80   2.121 -21.324  -5.323
  524   1HB   LEU  80          2HB       LEU  80   2.290 -21.458  -2.946
  525   2HB   LEU  80          1HB       LEU  80   3.939 -20.875  -2.969
  526    HG   LEU  80           HG       LEU  80   3.319 -18.700  -3.086
  527   1HD1  LEU  80          1HD1      LEU  80   2.295 -18.213  -5.013
  528   2HD1  LEU  80          2HD1      LEU  80   0.817 -18.293  -4.057
  529   3HD1  LEU  80          3HD1      LEU  80   1.335 -19.691  -4.996
  530   1HD2  LEU  80          1HD2      LEU  80   0.589 -19.233  -2.207
  531   2HD2  LEU  80          2HD2      LEU  80   1.914 -18.424  -1.374
  532   3HD2  LEU  80          3HD2      LEU  80   1.809 -20.182  -1.357
  533    H    SER  81           H        SER  81   2.227 -19.655  -6.661
  534    HA   SER  81           HA       SER  81   4.583 -18.926  -7.977
  535   1HB   SER  81          2HB       SER  81   2.809 -16.764  -8.239
  536   2HB   SER  81          1HB       SER  81   2.997 -18.127  -9.342
  537    HG   SER  81           HG       SER  81   0.869 -18.066  -8.724
  538    HA   PRO  82           HA       PRO  82   6.666 -16.331  -5.062
  539   1HB   PRO  82          2HB       PRO  82   7.872 -14.713  -7.000
  540   2HB   PRO  82          1HB       PRO  82   8.541 -16.202  -6.327
  541   1HG   PRO  82          2HG       PRO  82   7.074 -15.767  -8.885
  542   2HG   PRO  82          1HG       PRO  82   8.416 -16.872  -8.529
  543   1HD   PRO  82          2HD       PRO  82   5.900 -17.763  -8.767
  544   2HD   PRO  82          1HD       PRO  82   7.015 -18.461  -7.572
  545    H    ASN  83           H        ASN  83   5.281 -14.679  -7.915
  546    HA   ASN  83           HA       ASN  83   3.875 -12.854  -6.143
  547   1HB   ASN  83          2HB       ASN  83   6.129 -12.038  -7.926
  548   2HB   ASN  83          1HB       ASN  83   4.774 -10.935  -7.712
  549   1HD2  ASN  83          1HD2      ASN  83   4.103 -11.304  -5.115
  550   2HD2  ASN  83          2HD2      ASN  83   5.406 -10.826  -4.089
  551    H    ILE  84           H        ILE  84   3.050 -14.918  -7.996
  552    HA   ILE  84           HA       ILE  84   1.787 -13.343 -10.130
  553    HB   ILE  84           HB       ILE  84   1.891 -16.347  -9.837
  554   1HG1  ILE  84          2HG1      ILE  84   3.512 -16.260 -11.699
  555   2HG1  ILE  84          1HG1      ILE  84   3.471 -14.501 -11.642
  556   1HG2  ILE  84          1HG2      ILE  84   0.801 -14.531 -11.961
  557   2HG2  ILE  84          2HG2      ILE  84  -0.021 -15.826 -11.091
  558   3HG2  ILE  84          3HG2      ILE  84   1.219 -16.214 -12.284
  559   1HD1  ILE  84          1HD1      ILE  84   5.410 -15.753 -10.506
  560   2HD1  ILE  84          2HD1      ILE  84   4.242 -16.077  -9.225
  561   3HD1  ILE  84          3HD1      ILE  84   4.643 -14.413  -9.652
  562    H    SER  85           H        SER  85   1.168 -15.068  -7.206
  563    HA   SER  85           HA       SER  85  -0.691 -14.954  -5.857
  564   1HB   SER  85          2HB       SER  85  -2.523 -13.986  -7.978
  565   2HB   SER  85          1HB       SER  85  -2.354 -13.455  -6.308
  566    HG   SER  85           HG       SER  85  -1.609 -12.023  -8.140
  567    H    ALA  86           H        ALA  86  -0.581 -17.282  -5.945
  568    HA   ALA  86           HA       ALA  86  -2.869 -18.640  -6.296
  569   1HB   ALA  86          1HB       ALA  86  -3.259 -18.253  -8.520
  570   2HB   ALA  86          2HB       ALA  86  -2.396 -19.789  -8.601
  571   3HB   ALA  86          3HB       ALA  86  -1.546 -18.280  -8.941
  572    H    CYS  87           H        CYS  87  -2.170 -20.044  -4.782
  573    HA   CYS  87           HA       CYS  87   0.366 -21.269  -4.695
  574   1HB   CYS  87          2HB       CYS  87  -2.071 -21.319  -3.177
  575   2HB   CYS  87          1HB       CYS  87  -1.526 -22.972  -3.440
  576    H    ILE  88           H        ILE  88   0.964 -23.482  -5.174
  577    HA   ILE  88           HA       ILE  88  -0.875 -25.112  -6.691
  578    HB   ILE  88           HB       ILE  88   1.619 -24.616  -8.201
  579   1HG1  ILE  88          2HG1      ILE  88  -0.686 -22.660  -8.249
  580   2HG1  ILE  88          1HG1      ILE  88   0.915 -22.327  -7.600
  581   1HG2  ILE  88          1HG2      ILE  88  -1.228 -24.876  -9.132
  582   2HG2  ILE  88          2HG2      ILE  88  -0.171 -26.252  -8.817
  583   3HG2  ILE  88          3HG2      ILE  88   0.242 -25.093 -10.080
  584   1HD1  ILE  88          1HD1      ILE  88   1.327 -23.250 -10.206
  585   2HD1  ILE  88          2HD1      ILE  88   1.500 -21.602  -9.602
  586   3HD1  ILE  88          3HD1      ILE  88  -0.035 -22.133 -10.291
  Start of MODEL    6
    1    H    THR   3           H        THR   3 -10.247  24.607 -14.278
    2    HA   THR   3           HA       THR   3  -8.478  26.604 -13.075
    3    HB   THR   3           HB       THR   3  -8.986  24.383 -11.329
    4    HG1  THR   3           1HG      THR   3 -10.865  24.052 -12.597
    5   1HG2  THR   3          1HG2      THR   3 -10.469  26.634 -10.524
    6   2HG2  THR   3          2HG2      THR   3  -9.029  27.255 -11.331
    7   3HG2  THR   3          3HG2      THR   3  -8.867  26.145  -9.971
    8    H    ASP   4           H        ASP   4  -6.950  25.238 -11.373
    9    HA   ASP   4           HA       ASP   4  -5.736  22.887 -12.026
   10   1HB   ASP   4          2HB       ASP   4  -5.217  23.584 -14.233
   11   2HB   ASP   4          1HB       ASP   4  -4.663  25.164 -13.687
   12    H    ILE   5           H        ILE   5  -5.441  22.939  -9.806
   13    HA   ILE   5           HA       ILE   5  -3.738  24.986  -8.647
   14    HB   ILE   5           HB       ILE   5  -5.564  22.916  -7.600
   15   1HG1  ILE   5          2HG1      ILE   5  -6.442  24.683  -6.337
   16   2HG1  ILE   5          1HG1      ILE   5  -4.942  25.603  -6.418
   17   1HG2  ILE   5          1HG2      ILE   5  -3.413  22.340  -6.515
   18   2HG2  ILE   5          2HG2      ILE   5  -4.645  22.892  -5.383
   19   3HG2  ILE   5          3HG2      ILE   5  -3.346  23.980  -5.867
   20   1HD1  ILE   5          1HD1      ILE   5  -6.921  25.147  -8.635
   21   2HD1  ILE   5          2HD1      ILE   5  -5.350  25.919  -8.849
   22   3HD1  ILE   5          3HD1      ILE   5  -6.563  26.662  -7.806
   23    H    ASP   6           H        ASP   6  -1.981  24.198  -7.105
   24    HA   ASP   6           HA       ASP   6  -0.127  22.635  -8.583
   25   1HB   ASP   6          2HB       ASP   6   0.669  24.426  -7.164
   26   2HB   ASP   6          1HB       ASP   6  -0.032  23.660  -5.741
   27    H    GLU   7           H        GLU   7  -1.850  22.060  -5.538
   28    HA   GLU   7           HA       GLU   7  -2.538  20.139  -4.532
   29   1HB   GLU   7          2HB       GLU   7  -1.546  18.752  -7.025
   30   2HB   GLU   7          1HB       GLU   7  -2.570  18.043  -5.787
   31   1HG   GLU   7          2HG       GLU   7  -4.268  18.625  -7.102
   32   2HG   GLU   7          1HG       GLU   7  -3.992  20.263  -6.517
   33    H    CYS   8           H        CYS   8   0.482  19.495  -6.328
   34    HA   CYS   8           HA       CYS   8   1.581  17.804  -4.356
   35   1HB   CYS   8          2HB       CYS   8   2.856  19.403  -6.578
   36   2HB   CYS   8          1HB       CYS   8   3.763  18.305  -5.543
   37    H    ARG   9           H        ARG   9   1.204  21.180  -4.537
   38    HA   ARG   9           HA       ARG   9   3.416  21.941  -2.905
   39   1HB   ARG   9          2HB       ARG   9   1.213  23.245  -4.251
   40   2HB   ARG   9          1HB       ARG   9   1.403  23.877  -2.621
   41   1HG   ARG   9          2HG       ARG   9   3.791  23.608  -4.389
   42   2HG   ARG   9          1HG       ARG   9   2.683  24.965  -4.601
   43   1HD   ARG   9          2HD       ARG   9   3.021  25.019  -1.922
   44   2HD   ARG   9          1HD       ARG   9   4.588  24.388  -2.428
   45    HE   ARG   9           HE       ARG   9   4.044  26.574  -4.042
   46   1HH1  ARG   9          1HH1      ARG   9   4.543  25.924  -0.657
   47   2HH1  ARG   9          2HH1      ARG   9   5.203  27.488  -0.320
   48   1HH2  ARG   9          1HH2      ARG   9   4.912  28.639  -3.609
   49   2HH2  ARG   9          2HH2      ARG   9   5.413  29.033  -1.999
   50    H    ILE  10           H        ILE  10   0.102  20.957  -2.317
   51    HA   ILE  10           HA       ILE  10  -0.450  21.775   0.201
   52    HB   ILE  10           HB       ILE  10  -0.862  19.058  -1.034
   53   1HG1  ILE  10          2HG1      ILE  10  -2.063  21.137  -1.874
   54   2HG1  ILE  10          1HG1      ILE  10  -3.089  19.784  -1.407
   55   1HG2  ILE  10          1HG2      ILE  10  -1.828  20.025   1.652
   56   2HG2  ILE  10          2HG2      ILE  10  -0.775  18.647   1.326
   57   3HG2  ILE  10          3HG2      ILE  10  -2.464  18.609   0.815
   58   1HD1  ILE  10          1HD1      ILE  10  -2.541  22.274   0.186
   59   2HD1  ILE  10          2HD1      ILE  10  -3.464  20.891   0.774
   60   3HD1  ILE  10          3HD1      ILE  10  -4.052  21.822  -0.604
   61    H    SER  11           H        SER  11   1.868  19.326  -0.753
   62    HA   SER  11           HA       SER  11   3.344  19.618   1.668
   63   1HB   SER  11          2HB       SER  11   1.942  18.149   2.773
   64   2HB   SER  11          1HB       SER  11   1.540  17.265   1.300
   65    HG   SER  11           HG       SER  11   3.499  16.791   3.115
   66    HA   PRO  12           HA       PRO  12   6.417  18.013  -1.080
   67   1HB   PRO  12          2HB       PRO  12   8.268  17.453   0.985
   68   2HB   PRO  12          1HB       PRO  12   8.126  18.951   0.069
   69   1HG   PRO  12          2HG       PRO  12   7.599  18.651   2.794
   70   2HG   PRO  12          1HG       PRO  12   7.086  20.012   1.782
   71   1HD   PRO  12          2HD       PRO  12   5.539  17.622   2.679
   72   2HD   PRO  12          1HD       PRO  12   4.995  19.293   2.432
   73    H    ASP  13           H        ASP  13   5.230  16.140   1.557
   74    HA   ASP  13           HA       ASP  13   6.392  13.692   0.403
   75   1HB   ASP  13          2HB       ASP  13   5.450  12.883   2.817
   76   2HB   ASP  13          1HB       ASP  13   7.096  13.448   2.549
   77    H    LEU  14           H        LEU  14   3.977  15.216  -0.415
   78    HA   LEU  14           HA       LEU  14   1.574  14.170   0.357
   79   1HB   LEU  14          2HB       LEU  14   2.487  15.702  -1.757
   80   2HB   LEU  14          1HB       LEU  14   1.769  14.310  -2.543
   81    HG   LEU  14           HG       LEU  14   0.142  15.575  -0.421
   82   1HD1  LEU  14          1HD1      LEU  14   1.135  17.519  -1.569
   83   2HD1  LEU  14          2HD1      LEU  14  -0.604  17.384  -1.828
   84   3HD1  LEU  14          3HD1      LEU  14   0.516  16.901  -3.101
   85   1HD2  LEU  14          1HD2      LEU  14  -1.270  15.272  -2.810
   86   2HD2  LEU  14          2HD2      LEU  14  -1.304  14.204  -1.406
   87   3HD2  LEU  14          3HD2      LEU  14  -0.184  13.884  -2.731
   88    H    CYS  15           H        CYS  15   3.933  12.714  -1.813
   89    HA   CYS  15           HA       CYS  15   2.280  10.438  -2.404
   90   1HB   CYS  15          2HB       CYS  15   4.547  11.595  -3.539
   91   2HB   CYS  15          1HB       CYS  15   5.117  10.055  -2.903
   92    H    GLY  16           H        GLY  16   3.666  11.287   0.374
   93   1HA   GLY  16          2HA       GLY  16   4.702  10.168   2.133
   94   2HA   GLY  16          1HA       GLY  16   3.352   9.083   1.842
   95    H    ARG  17           H        ARG  17   5.945   9.496  -0.473
   96    HA   ARG  17           HA       ARG  17   7.905   7.822   0.105
   97   1HB   ARG  17          2HB       ARG  17   6.574   6.025   0.853
   98   2HB   ARG  17          1HB       ARG  17   5.472   6.159  -0.501
   99   1HG   ARG  17          2HG       ARG  17   6.602   4.484  -1.418
  100   2HG   ARG  17          1HG       ARG  17   7.912   5.635  -1.692
  101   1HD   ARG  17          2HD       ARG  17   9.163   4.829   0.015
  102   2HD   ARG  17          1HD       ARG  17   7.756   4.425   0.997
  103    HE   ARG  17           HE       ARG  17   7.814   2.688  -1.188
  104   1HH1  ARG  17          1HH1      ARG  17   9.676   3.401   1.667
  105   2HH1  ARG  17          2HH1      ARG  17  10.277   1.785   1.836
  106   1HH2  ARG  17          1HH2      ARG  17   8.598   0.556  -0.975
  107   2HH2  ARG  17          2HH2      ARG  17   9.664   0.168   0.334
  108    H    GLY  18           H        GLY  18   5.364   8.176  -2.327
  109   1HA   GLY  18          2HA       GLY  18   7.220   7.647  -4.493
  110   2HA   GLY  18          1HA       GLY  18   5.513   8.031  -4.650
  111    H    GLN  19           H        GLN  19   5.618   9.644  -6.128
  112    HA   GLN  19           HA       GLN  19   6.804  12.153  -5.209
  113   1HB   GLN  19          2HB       GLN  19   7.243  11.075  -7.996
  114   2HB   GLN  19          1HB       GLN  19   7.874  12.580  -7.338
  115   1HG   GLN  19          2HG       GLN  19   8.697  10.481  -5.627
  116   2HG   GLN  19          1HG       GLN  19   9.026   9.986  -7.287
  117   1HE2  GLN  19          1HE2      GLN  19  10.278  11.447  -8.617
  118   2HE2  GLN  19          2HE2      GLN  19  11.468  12.458  -7.878
  119    H    CYS  20           H        CYS  20   4.938  13.278  -4.986
  120    HA   CYS  20           HA       CYS  20   2.627  12.996  -6.512
  121   1HB   CYS  20          2HB       CYS  20   2.542  14.169  -4.418
  122   2HB   CYS  20          1HB       CYS  20   3.687  15.379  -4.985
  123    H    VAL  21           H        VAL  21   1.763  14.119  -8.254
  124    HA   VAL  21           HA       VAL  21   3.619  15.823  -9.770
  125    HB   VAL  21           HB       VAL  21   2.022  13.493 -10.818
  126   1HG1  VAL  21          1HG1      VAL  21   3.273  15.733 -12.406
  127   2HG1  VAL  21          2HG1      VAL  21   1.553  15.368 -12.282
  128   3HG1  VAL  21          3HG1      VAL  21   2.639  14.235 -13.088
  129   1HG2  VAL  21          1HG2      VAL  21   4.126  12.723 -10.244
  130   2HG2  VAL  21          2HG2      VAL  21   4.916  14.234 -10.694
  131   3HG2  VAL  21          3HG2      VAL  21   4.334  13.137 -11.946
  132    H    ASN  22           H        ASN  22   2.511  17.150 -11.425
  133    HA   ASN  22           HA       ASN  22  -0.039  18.106 -10.362
  134   1HB   ASN  22          2HB       ASN  22   2.040  19.594 -10.830
  135   2HB   ASN  22          1HB       ASN  22   1.531  19.491 -12.513
  136   1HD2  ASN  22          1HD2      ASN  22   0.187  20.149  -9.300
  137   2HD2  ASN  22          2HD2      ASN  22  -0.850  21.431  -9.811
  138    H    THR  23           H        THR  23  -1.832  18.523 -11.688
  139    HA   THR  23           HA       THR  23  -1.829  17.644 -14.444
  140    HB   THR  23           HB       THR  23  -3.341  15.869 -14.287
  141    HG1  THR  23           1HG      THR  23  -4.793  16.814 -12.793
  142   1HG2  THR  23          1HG2      THR  23  -2.402  14.325 -12.553
  143   2HG2  THR  23          2HG2      THR  23  -1.467  15.684 -11.930
  144   3HG2  THR  23          3HG2      THR  23  -1.188  15.100 -13.570
  145    HA   PRO  24           HA       PRO  24  -4.759  20.871 -15.026
  146   1HB   PRO  24          2HB       PRO  24  -6.577  19.373 -16.599
  147   2HB   PRO  24          1HB       PRO  24  -5.274  20.412 -17.179
  148   1HG   PRO  24          2HG       PRO  24  -5.335  17.463 -16.837
  149   2HG   PRO  24          1HG       PRO  24  -4.447  18.443 -18.018
  150   1HD   PRO  24          2HD       PRO  24  -3.205  17.282 -15.944
  151   2HD   PRO  24          1HD       PRO  24  -2.719  18.887 -16.531
  152    H    GLY  25           H        GLY  25  -5.919  21.379 -13.260
  153   1HA   GLY  25          2HA       GLY  25  -7.547  21.307 -11.640
  154   2HA   GLY  25          1HA       GLY  25  -8.519  20.482 -12.850
  155    H    ASP  26           H        ASP  26  -5.533  19.461 -11.253
  156    HA   ASP  26           HA       ASP  26  -6.499  17.796  -9.311
  157   1HB   ASP  26          2HB       ASP  26  -7.193  16.787 -11.871
  158   2HB   ASP  26          1HB       ASP  26  -5.942  15.741 -11.210
  159    H    PHE  27           H        PHE  27  -4.909  15.569  -9.417
  160    HA   PHE  27           HA       PHE  27  -2.258  16.171 -10.298
  161   1HB   PHE  27          2HB       PHE  27  -1.197  16.713  -8.297
  162   2HB   PHE  27          1HB       PHE  27  -2.711  17.592  -8.167
  163    HD1  PHE  27           1HD      PHE  27  -4.514  16.750  -6.711
  164    HD2  PHE  27           2HD      PHE  27  -0.664  14.943  -6.807
  165    HE1  PHE  27           1HE      PHE  27  -4.993  15.626  -4.578
  166    HE2  PHE  27           2HE      PHE  27  -1.135  13.813  -4.674
  167    HZ   PHE  27           HZ       PHE  27  -3.303  14.151  -3.556
  168    H    GLU  28           H        GLU  28  -0.895  14.399 -10.187
  169    HA   GLU  28           HA       GLU  28  -2.107  11.940  -9.101
  170   1HB   GLU  28          2HB       GLU  28  -0.972  10.699 -10.879
  171   2HB   GLU  28          1HB       GLU  28  -2.047  11.918 -11.549
  172   1HG   GLU  28          2HG       GLU  28  -0.298  12.423 -12.840
  173   2HG   GLU  28          1HG       GLU  28   0.273  13.300 -11.422
  174    H    CYS  29           H        CYS  29  -0.027  10.212  -9.262
  175    HA   CYS  29           HA       CYS  29   2.233  11.461  -7.883
  176   1HB   CYS  29          2HB       CYS  29   0.195  10.061  -6.528
  177   2HB   CYS  29          1HB       CYS  29   1.591   8.989  -6.569
  178    H    LYS  30           H        LYS  30   4.015   9.898  -7.500
  179    HA   LYS  30           HA       LYS  30   4.151   7.845  -9.610
  180   1HB   LYS  30          2HB       LYS  30   5.496   9.955 -10.050
  181   2HB   LYS  30          1HB       LYS  30   6.471   9.518  -8.655
  182   1HG   LYS  30          2HG       LYS  30   6.154   7.939 -11.197
  183   2HG   LYS  30          1HG       LYS  30   7.585   8.824 -10.664
  184   1HD   LYS  30          2HD       LYS  30   7.635   7.318  -8.649
  185   2HD   LYS  30          1HD       LYS  30   6.375   6.357  -9.427
  186   1HE   LYS  30          2HE       LYS  30   8.042   5.217 -10.379
  187   2HE   LYS  30          1HE       LYS  30   8.262   6.629 -11.410
  188   1HZ   LYS  30          1HZ       LYS  30  10.009   5.571  -9.459
  189   2HZ   LYS  30          2HZ       LYS  30   9.602   7.160  -9.045
  190   3HZ   LYS  30          3HZ       LYS  30  10.281   6.829 -10.559
  191    H    CYS  31           H        CYS  31   3.520   6.307  -8.026
  192    HA   CYS  31           HA       CYS  31   4.797   5.968  -5.562
  193   1HB   CYS  31          2HB       CYS  31   2.764   4.625  -7.065
  194   2HB   CYS  31          1HB       CYS  31   3.885   3.430  -6.420
  195    H    ASP  32           H        ASP  32   6.045   4.076  -4.863
  196    HA   ASP  32           HA       ASP  32   8.495   3.912  -6.208
  197   1HB   ASP  32          2HB       ASP  32   8.361   3.504  -3.832
  198   2HB   ASP  32          1HB       ASP  32   7.295   2.127  -4.084
  199    H    GLU  33           H        GLU  33   6.983   0.856  -5.410
  200    HA   GLU  33           HA       GLU  33   6.766   0.126  -8.225
  201   1HB   GLU  33          2HB       GLU  33   8.345  -1.615  -6.347
  202   2HB   GLU  33          1HB       GLU  33   8.214  -1.744  -8.095
  203   1HG   GLU  33          2HG       GLU  33   9.407   0.429  -8.281
  204   2HG   GLU  33          1HG       GLU  33   9.651   0.388  -6.535
  205    H    GLY  34           H        GLY  34   6.294  -0.786  -4.842
  206   1HA   GLY  34          2HA       GLY  34   4.028  -2.469  -5.722
  207   2HA   GLY  34          1HA       GLY  34   5.023  -2.852  -4.325
  208    H    TYR  35           H        TYR  35   4.409   0.452  -4.776
  209    HA   TYR  35           HA       TYR  35   2.526   0.425  -2.531
  210   1HB   TYR  35          2HB       TYR  35   4.410   2.502  -3.611
  211   2HB   TYR  35          1HB       TYR  35   3.152   2.902  -2.447
  212    HD1  TYR  35           1HD      TYR  35   5.102  -0.241  -2.445
  213    HD2  TYR  35           2HD      TYR  35   4.563   3.585  -0.664
  214    HE1  TYR  35           1HE      TYR  35   6.609  -0.887  -0.613
  215    HE2  TYR  35           2HE      TYR  35   6.068   2.947   1.172
  216    HH   TYR  35           HH       TYR  35   6.937   0.984   2.246
  217    H    GLU  36           H        GLU  36   0.897   2.229  -2.540
  218    HA   GLU  36           HA       GLU  36  -0.144   2.649  -5.259
  219   1HB   GLU  36          2HB       GLU  36  -2.049   1.619  -4.725
  220   2HB   GLU  36          1HB       GLU  36  -1.335   1.164  -3.188
  221   1HG   GLU  36          2HG       GLU  36  -3.235   2.186  -2.468
  222   2HG   GLU  36          1HG       GLU  36  -2.139   3.565  -2.475
  223    H    SER  37           H        SER  37  -0.915   4.641  -5.754
  224    HA   SER  37           HA       SER  37  -0.202   6.779  -3.951
  225   1HB   SER  37          2HB       SER  37  -0.500   8.253  -5.837
  226   2HB   SER  37          1HB       SER  37   0.403   6.838  -6.378
  227    HG   SER  37           HG       SER  37  -1.106   6.818  -7.859
  228    H    GLY  38           H        GLY  38  -1.747   6.838  -2.352
  229   1HA   GLY  38          2HA       GLY  38  -3.676   7.837  -1.496
  230   2HA   GLY  38          1HA       GLY  38  -4.297   7.982  -3.131
  231    H    PHE  39           H        PHE  39  -3.548   5.546  -0.668
  232    HA   PHE  39           HA       PHE  39  -5.196   3.535  -1.786
  233   1HB   PHE  39          2HB       PHE  39  -3.318   3.150  -0.165
  234   2HB   PHE  39          1HB       PHE  39  -4.352   3.799   1.104
  235    HD1  PHE  39           1HD      PHE  39  -5.315   2.223   2.447
  236    HD2  PHE  39           2HD      PHE  39  -4.676   1.303  -1.658
  237    HE1  PHE  39           1HE      PHE  39  -6.281  -0.012   2.803
  238    HE2  PHE  39           2HE      PHE  39  -5.641  -0.934  -1.311
  239    HZ   PHE  39           HZ       PHE  39  -6.446  -1.594   0.922
  240    H    MET  40           H        MET  40  -5.857   6.307   0.118
  241    HA   MET  40           HA       MET  40  -8.509   6.485  -0.187
  242   1HB   MET  40          2HB       MET  40  -9.319   5.471   2.085
  243   2HB   MET  40          1HB       MET  40  -9.161   4.442   0.668
  244   1HG   MET  40          2HG       MET  40  -7.814   3.113   1.799
  245   2HG   MET  40          1HG       MET  40  -6.665   4.438   1.975
  246   1HE   MET  40          1HE       MET  40  -6.840   2.872   5.578
  247   2HE   MET  40          2HE       MET  40  -5.790   3.285   4.223
  248   3HE   MET  40          3HE       MET  40  -6.983   1.998   4.053
  249    H    MET  41           H        MET  41  -5.857   6.715   2.034
  250    HA   MET  41           HA       MET  41  -6.981   8.538   3.871
  251   1HB   MET  41          2HB       MET  41  -4.063   8.529   3.166
  252   2HB   MET  41          1HB       MET  41  -4.820   8.802   4.729
  253   1HG   MET  41          2HG       MET  41  -5.492   6.187   3.806
  254   2HG   MET  41          1HG       MET  41  -3.747   6.414   3.705
  255   1HE   MET  41          1HE       MET  41  -6.853   6.887   5.716
  256   2HE   MET  41          2HE       MET  41  -6.088   8.092   6.753
  257   3HE   MET  41          3HE       MET  41  -6.427   6.478   7.378
  258    H    MET  42           H        MET  42  -5.350   8.950   0.788
  259    HA   MET  42           HA       MET  42  -6.531  11.405   0.207
  260   1HB   MET  42          2HB       MET  42  -4.025  12.527   0.373
  261   2HB   MET  42          1HB       MET  42  -5.352  12.819   1.490
  262   1HG   MET  42          2HG       MET  42  -4.502  11.358   3.080
  263   2HG   MET  42          1HG       MET  42  -3.463  10.541   1.914
  264   1HE   MET  42          1HE       MET  42  -4.332  13.474   3.903
  265   2HE   MET  42          2HE       MET  42  -3.485  14.718   2.982
  266   3HE   MET  42          3HE       MET  42  -2.792  14.107   4.485
  267    H    LYS  43           H        LYS  43  -3.082  10.936  -0.245
  268    HA   LYS  43           HA       LYS  43  -3.343   9.590  -2.759
  269   1HB   LYS  43          2HB       LYS  43  -3.787  12.260  -2.951
  270   2HB   LYS  43          1HB       LYS  43  -2.042  12.210  -3.162
  271   1HG   LYS  43          2HG       LYS  43  -4.076  10.711  -4.798
  272   2HG   LYS  43          1HG       LYS  43  -3.161  12.132  -5.306
  273   1HD   LYS  43          2HD       LYS  43  -1.073  10.832  -4.997
  274   2HD   LYS  43          1HD       LYS  43  -2.053   9.412  -4.627
  275   1HE   LYS  43          2HE       LYS  43  -1.454  10.674  -7.204
  276   2HE   LYS  43          1HE       LYS  43  -1.887   9.006  -6.832
  277   1HZ   LYS  43          1HZ       LYS  43  -4.213   9.773  -6.582
  278   2HZ   LYS  43          2HZ       LYS  43  -3.608   9.967  -8.150
  279   3HZ   LYS  43          3HZ       LYS  43  -3.741  11.305  -7.124
  280    H    ASN  44           H        ASN  44  -1.928   9.111  -0.353
  281    HA   ASN  44           HA       ASN  44   0.832   9.777  -0.851
  282   1HB   ASN  44          2HB       ASN  44   1.285   9.012   1.295
  283   2HB   ASN  44          1HB       ASN  44  -0.373   9.580   1.459
  284   1HD2  ASN  44          1HD2      ASN  44  -1.416   7.279  -0.057
  285   2HD2  ASN  44          2HD2      ASN  44  -1.358   5.944   1.035
  286    H    CYS  45           H        CYS  45   2.419   7.868  -0.520
  287    HA   CYS  45           HA       CYS  45   1.570   5.703  -2.314
  288   1HB   CYS  45          2HB       CYS  45   3.361   7.180  -3.171
  289   2HB   CYS  45          1HB       CYS  45   4.346   6.705  -1.803
  290    H    MET  46           H        MET  46   1.086   3.924  -1.178
  291    HA   MET  46           HA       MET  46   3.059   2.964   0.756
  292   1HB   MET  46          2HB       MET  46   1.435   2.588   2.492
  293   2HB   MET  46          1HB       MET  46   1.373   4.278   2.018
  294   1HG   MET  46          2HG       MET  46  -0.810   4.052   1.776
  295   2HG   MET  46          1HG       MET  46  -0.493   3.007   0.393
  296   1HE   MET  46          1HE       MET  46  -0.267   1.792   4.576
  297   2HE   MET  46          2HE       MET  46  -1.972   2.231   4.482
  298   3HE   MET  46          3HE       MET  46  -0.734   3.399   4.022
  299    H    ASP  47           H        ASP  47   3.546   0.953   0.285
  300    HA   ASP  47           HA       ASP  47   3.125  -0.841  -1.390
  301   1HB   ASP  47          2HB       ASP  47   3.235  -2.640   0.122
  302   2HB   ASP  47          1HB       ASP  47   3.972  -1.284   0.968
  303    H    ILE  48           H        ILE  48   1.538  -1.152  -2.780
  304    HA   ILE  48           HA       ILE  48  -1.173  -0.761  -2.402
  305    HB   ILE  48           HB       ILE  48  -1.410  -2.406  -4.364
  306   1HG1  ILE  48          2HG1      ILE  48   1.451  -2.075  -4.936
  307   2HG1  ILE  48          1HG1      ILE  48   1.112  -3.153  -3.586
  308   1HG2  ILE  48          1HG2      ILE  48  -0.126   0.233  -4.261
  309   2HG2  ILE  48          2HG2      ILE  48  -1.525  -0.315  -5.184
  310   3HG2  ILE  48          3HG2      ILE  48   0.104  -0.656  -5.765
  311   1HD1  ILE  48          1HD1      ILE  48  -0.059  -4.652  -4.915
  312   2HD1  ILE  48          2HD1      ILE  48   1.296  -4.157  -5.930
  313   3HD1  ILE  48          3HD1      ILE  48  -0.304  -3.469  -6.200
  314    H    ASP  49           H        ASP  49  -2.716  -2.769  -3.003
  315    HA   ASP  49           HA       ASP  49  -2.420  -4.609  -0.743
  316   1HB   ASP  49          2HB       ASP  49  -4.509  -3.314  -0.850
  317   2HB   ASP  49          1HB       ASP  49  -4.845  -3.982  -2.443
  318    H    GLU  50           H        GLU  50  -0.769  -5.782  -2.040
  319    HA   GLU  50           HA       GLU  50  -1.143  -7.048  -4.435
  320   1HB   GLU  50          2HB       GLU  50   0.300  -7.888  -1.940
  321   2HB   GLU  50          1HB       GLU  50   0.307  -8.896  -3.376
  322   1HG   GLU  50          2HG       GLU  50   2.155  -7.745  -3.887
  323   2HG   GLU  50          1HG       GLU  50   1.017  -6.515  -4.435
  324    H    CYS  51           H        CYS  51  -2.653  -7.740  -1.396
  325    HA   CYS  51           HA       CYS  51  -3.510 -10.393  -2.030
  326   1HB   CYS  51          2HB       CYS  51  -4.619  -8.453   0.012
  327   2HB   CYS  51          1HB       CYS  51  -4.941 -10.182  -0.049
  328    H    GLN  52           H        GLN  52  -4.474  -7.342  -3.058
  329    HA   GLN  52           HA       GLN  52  -7.130  -8.332  -3.850
  330   1HB   GLN  52          2HB       GLN  52  -6.142  -5.669  -2.965
  331   2HB   GLN  52          1HB       GLN  52  -7.400  -5.698  -4.190
  332   1HG   GLN  52          2HG       GLN  52  -8.477  -7.409  -2.460
  333   2HG   GLN  52          1HG       GLN  52  -7.503  -6.459  -1.338
  334   1HE2  GLN  52          1HE2      GLN  52  -8.246  -4.547  -0.682
  335   2HE2  GLN  52          2HE2      GLN  52  -9.647  -3.754  -1.308
  336    H    ARG  53           H        ARG  53  -4.099  -7.082  -4.898
  337    HA   ARG  53           HA       ARG  53  -4.675  -6.051  -7.399
  338   1HB   ARG  53          2HB       ARG  53  -2.460  -5.871  -6.485
  339   2HB   ARG  53          1HB       ARG  53  -2.274  -7.618  -6.452
  340   1HG   ARG  53          2HG       ARG  53  -2.851  -6.972  -9.111
  341   2HG   ARG  53          1HG       ARG  53  -1.693  -5.760  -8.558
  342   1HD   ARG  53          2HD       ARG  53  -0.157  -7.471  -7.860
  343   2HD   ARG  53          1HD       ARG  53  -1.337  -8.731  -8.212
  344    HE   ARG  53           HE       ARG  53   0.310  -7.297 -10.117
  345   1HH1  ARG  53          1HH1      ARG  53  -2.436  -9.376  -9.602
  346   2HH1  ARG  53          2HH1      ARG  53  -2.446  -9.982 -11.224
  347   1HH2  ARG  53          1HH2      ARG  53   0.306  -8.089 -12.256
  348   2HH2  ARG  53          2HH2      ARG  53  -0.887  -9.251 -12.734
  349    H    ASP  54           H        ASP  54  -4.535  -9.384  -6.346
  350    HA   ASP  54           HA       ASP  54  -5.455 -10.199  -9.016
  351   1HB   ASP  54          2HB       ASP  54  -3.017 -10.985  -7.720
  352   2HB   ASP  54          1HB       ASP  54  -4.065 -12.390  -7.890
  353    HA   PRO  55           HA       PRO  55  -8.604 -12.235  -6.657
  354   1HB   PRO  55          2HB       PRO  55  -9.837 -13.519  -8.655
  355   2HB   PRO  55          1HB       PRO  55  -9.866 -11.755  -8.544
  356   1HG   PRO  55          2HG       PRO  55  -8.216 -13.517 -10.298
  357   2HG   PRO  55          1HG       PRO  55  -8.977 -11.962 -10.669
  358   1HD   PRO  55          2HD       PRO  55  -6.302 -12.323 -10.005
  359   2HD   PRO  55          1HD       PRO  55  -7.183 -10.788  -9.906
  360    H    LEU  56           H        LEU  56  -6.004 -13.775  -8.131
  361    HA   LEU  56           HA       LEU  56  -6.800 -16.408  -7.092
  362   1HB   LEU  56          2HB       LEU  56  -5.713 -15.626  -9.591
  363   2HB   LEU  56          1HB       LEU  56  -4.475 -16.540  -8.751
  364    HG   LEU  56           HG       LEU  56  -6.661 -18.126  -8.366
  365   1HD1  LEU  56          1HD1      LEU  56  -7.680 -16.387 -10.123
  366   2HD1  LEU  56          2HD1      LEU  56  -8.131 -18.091 -10.084
  367   3HD1  LEU  56          3HD1      LEU  56  -6.932 -17.523 -11.245
  368   1HD2  LEU  56          1HD2      LEU  56  -4.401 -18.071 -10.289
  369   2HD2  LEU  56          2HD2      LEU  56  -5.664 -19.278 -10.526
  370   3HD2  LEU  56          3HD2      LEU  56  -4.770 -19.224  -9.006
  371    H    LEU  57           H        LEU  57  -4.853 -13.743  -6.558
  372    HA   LEU  57           HA       LEU  57  -2.433 -14.717  -5.666
  373   1HB   LEU  57          2HB       LEU  57  -3.421 -12.295  -5.793
  374   2HB   LEU  57          1HB       LEU  57  -3.856 -12.589  -4.119
  375    HG   LEU  57           HG       LEU  57  -1.080 -13.269  -4.641
  376   1HD1  LEU  57          1HD1      LEU  57  -0.558 -11.588  -6.009
  377   2HD1  LEU  57          2HD1      LEU  57  -0.805 -10.540  -4.613
  378   3HD1  LEU  57          3HD1      LEU  57  -2.112 -10.792  -5.769
  379   1HD2  LEU  57          1HD2      LEU  57  -1.167 -11.234  -2.805
  380   2HD2  LEU  57          2HD2      LEU  57  -1.297 -12.955  -2.440
  381   3HD2  LEU  57          3HD2      LEU  57  -2.755 -11.982  -2.630
  382    H    CYS  58           H        CYS  58  -1.899 -16.134  -4.145
  383    HA   CYS  58           HA       CYS  58  -2.117 -17.612  -2.416
  384   1HB   CYS  58          2HB       CYS  58  -3.263 -15.144  -1.089
  385   2HB   CYS  58          1HB       CYS  58  -2.648 -16.564  -0.249
  386    H    ARG  59           H        ARG  59  -4.403 -17.276  -4.285
  387    HA   ARG  59           HA       ARG  59  -6.878 -17.444  -3.034
  388   1HB   ARG  59          2HB       ARG  59  -6.303 -17.321  -5.535
  389   2HB   ARG  59          1HB       ARG  59  -6.150 -19.069  -5.465
  390   1HG   ARG  59          2HG       ARG  59  -8.617 -18.266  -4.255
  391   2HG   ARG  59          1HG       ARG  59  -8.468 -17.540  -5.858
  392   1HD   ARG  59          2HD       ARG  59  -8.655 -19.521  -6.908
  393   2HD   ARG  59          1HD       ARG  59  -7.674 -20.362  -5.708
  394    HE   ARG  59           HE       ARG  59 -10.044 -19.841  -4.441
  395   1HH1  ARG  59          1HH1      ARG  59  -9.094 -21.500  -7.351
  396   2HH1  ARG  59          2HH1      ARG  59 -10.409 -22.625  -7.294
  397   1HH2  ARG  59          1HH2      ARG  59 -11.782 -21.318  -4.357
  398   2HH2  ARG  59          2HH2      ARG  59 -11.938 -22.522  -5.593
  399    H    GLY  60           H        GLY  60  -4.267 -19.637  -2.994
  400   1HA   GLY  60          2HA       GLY  60  -5.996 -21.659  -1.714
  401   2HA   GLY  60          1HA       GLY  60  -4.719 -22.119  -2.829
  402    H    GLY  61           H        GLY  61  -4.179 -19.450  -0.699
  403   1HA   GLY  61          2HA       GLY  61  -2.896 -21.085   1.331
  404   2HA   GLY  61          1HA       GLY  61  -1.810 -20.123   0.340
  405    H    VAL  62           H        VAL  62  -1.166 -18.392   1.396
  406    HA   VAL  62           HA       VAL  62  -3.163 -16.737   2.761
  407    HB   VAL  62           HB       VAL  62  -0.575 -17.711   3.962
  408   1HG1  VAL  62          1HG1      VAL  62  -1.144 -16.140   5.858
  409   2HG1  VAL  62          2HG1      VAL  62  -2.260 -15.346   4.747
  410   3HG1  VAL  62          3HG1      VAL  62  -0.534 -15.385   4.386
  411   1HG2  VAL  62          1HG2      VAL  62  -3.445 -17.789   4.885
  412   2HG2  VAL  62          2HG2      VAL  62  -2.064 -18.300   5.857
  413   3HG2  VAL  62          3HG2      VAL  62  -2.459 -19.155   4.365
  414    H    CYS  63           H        CYS  63  -2.882 -14.587   2.482
  415    HA   CYS  63           HA       CYS  63  -0.562 -13.765   0.877
  416   1HB   CYS  63          2HB       CYS  63  -2.716 -13.377  -0.199
  417   2HB   CYS  63          1HB       CYS  63  -3.270 -12.457   1.195
  418    H    HIS  64           H        HIS  64   0.957 -13.262   2.369
  419    HA   HIS  64           HA       HIS  64   0.291 -11.525   4.608
  420   1HB   HIS  64          2HB       HIS  64   2.990 -12.648   3.834
  421   2HB   HIS  64          1HB       HIS  64   2.547 -11.928   5.379
  422    HD1  HIS  64           1HD      HIS  64   2.966 -15.112   3.823
  423    HD2  HIS  64           2HD      HIS  64   0.375 -13.561   6.676
  424    HE1  HIS  64           1HE      HIS  64   2.023 -17.106   5.027
  425    HE2  HIS  64           2HE      HIS  64   0.527 -16.139   6.809
  426    H    ASN  65           H        ASN  65  -0.300  -9.979   2.689
  427    HA   ASN  65           HA       ASN  65   1.488  -8.662   1.110
  428   1HB   ASN  65          2HB       ASN  65  -0.847  -8.123   0.991
  429   2HB   ASN  65          1HB       ASN  65  -0.850  -7.528   2.647
  430   1HD2  ASN  65          1HD2      ASN  65  -1.393  -6.354  -0.116
  431   2HD2  ASN  65          2HD2      ASN  65  -0.507  -4.872  -0.108
  432    H    THR  66           H        THR  66   3.346  -7.692   1.488
  433    HA   THR  66           HA       THR  66   3.782  -6.432   4.114
  434    HB   THR  66           HB       THR  66   6.064  -6.936   3.999
  435    HG1  THR  66           1HG      THR  66   7.104  -7.519   2.078
  436   1HG2  THR  66          1HG2      THR  66   4.728  -8.944   4.398
  437   2HG2  THR  66          2HG2      THR  66   6.203  -9.337   3.515
  438   3HG2  THR  66          3HG2      THR  66   4.661  -9.254   2.663
  439    H    GLU  67           H        GLU  67   6.106  -5.021   3.421
  440    HA   GLU  67           HA       GLU  67   4.910  -2.784   2.004
  441   1HB   GLU  67          2HB       GLU  67   6.981  -3.139   4.008
  442   2HB   GLU  67          1HB       GLU  67   7.513  -2.080   2.711
  443   1HG   GLU  67          2HG       GLU  67   6.282  -0.406   3.471
  444   2HG   GLU  67          1HG       GLU  67   4.839  -1.415   3.541
  445    H    GLY  68           H        GLY  68   5.164  -2.528  -0.107
  446   1HA   GLY  68          2HA       GLY  68   6.182  -2.413  -2.171
  447   2HA   GLY  68          1HA       GLY  68   7.715  -2.725  -1.371
  448    H    SER  69           H        SER  69   5.085  -4.928  -0.921
  449    HA   SER  69           HA       SER  69   5.217  -6.650  -3.018
  450   1HB   SER  69          2HB       SER  69   7.744  -6.608  -1.747
  451   2HB   SER  69          1HB       SER  69   7.000  -8.154  -1.344
  452    HG   SER  69           HG       SER  69   6.494  -8.018  -3.801
  453    H    TYR  70           H        TYR  70   4.906  -9.080  -2.230
  454    HA   TYR  70           HA       TYR  70   3.544  -9.150   0.349
  455   1HB   TYR  70          2HB       TYR  70   1.454  -9.675  -0.444
  456   2HB   TYR  70          1HB       TYR  70   2.007  -8.593  -1.714
  457    HD1  TYR  70           1HD      TYR  70   2.834  -9.550  -3.867
  458    HD2  TYR  70           2HD      TYR  70   0.921 -11.929  -0.906
  459    HE1  TYR  70           1HE      TYR  70   2.390 -11.284  -5.555
  460    HE2  TYR  70           2HE      TYR  70   0.469 -13.669  -2.584
  461    HH   TYR  70           HH       TYR  70   1.156 -13.161  -5.988
  462    H    ARG  71           H        ARG  71   3.370 -11.195   1.268
  463    HA   ARG  71           HA       ARG  71   5.050 -13.226  -0.042
  464   1HB   ARG  71          2HB       ARG  71   4.504 -13.625   2.801
  465   2HB   ARG  71          1HB       ARG  71   6.033 -13.648   1.934
  466   1HG   ARG  71          2HG       ARG  71   4.589 -11.134   2.740
  467   2HG   ARG  71          1HG       ARG  71   5.872 -11.895   3.684
  468   1HD   ARG  71          2HD       ARG  71   6.630 -11.540   0.909
  469   2HD   ARG  71          1HD       ARG  71   6.184 -10.013   1.668
  470    HE   ARG  71           HE       ARG  71   7.833 -11.019   3.494
  471   1HH1  ARG  71          1HH1      ARG  71   8.135 -10.841   0.029
  472   2HH1  ARG  71          2HH1      ARG  71   9.863 -10.738   0.055
  473   1HH2  ARG  71          1HH2      ARG  71  10.109 -10.885   3.541
  474   2HH2  ARG  71          2HH2      ARG  71  10.986 -10.764   2.051
  475    H    CYS  72           H        CYS  72   3.923 -14.777  -0.965
  476    HA   CYS  72           HA       CYS  72   1.296 -15.514   0.045
  477   1HB   CYS  72          2HB       CYS  72   2.218 -15.257  -2.480
  478   2HB   CYS  72          1HB       CYS  72   2.509 -16.972  -2.236
  479    H    GLU  73           H        GLU  73   0.818 -17.447   1.022
  480    HA   GLU  73           HA       GLU  73   2.930 -19.465   1.242
  481   1HB   GLU  73          2HB       GLU  73   2.392 -17.601   3.259
  482   2HB   GLU  73          1HB       GLU  73   1.621 -19.085   3.795
  483   1HG   GLU  73          2HG       GLU  73   3.700 -20.278   3.635
  484   2HG   GLU  73          1HG       GLU  73   4.495 -18.871   2.934
  485    H    CYS  74           H        CYS  74   2.104 -21.409   0.822
  486    HA   CYS  74           HA       CYS  74  -0.740 -21.822   0.773
  487   1HB   CYS  74          2HB       CYS  74   1.430 -22.946  -0.563
  488   2HB   CYS  74          1HB       CYS  74   0.778 -24.247   0.425
  489    HA   PRO  75           HA       PRO  75   2.312 -21.464   2.804
  490   1HB   PRO  75          2HB       PRO  75   3.810 -23.592   4.188
  491   2HB   PRO  75          1HB       PRO  75   3.683 -21.872   4.575
  492   1HG   PRO  75          2HG       PRO  75   2.473 -23.717   6.088
  493   2HG   PRO  75          1HG       PRO  75   1.707 -22.150   5.761
  494   1HD   PRO  75          2HD       PRO  75   1.194 -24.813   4.474
  495   2HD   PRO  75          1HD       PRO  75   0.029 -23.595   5.038
  496    HA   PRO  76           HA       PRO  76   4.879 -22.846  -0.514
  497   1HB   PRO  76          2HB       PRO  76   6.955 -23.613   1.506
  498   2HB   PRO  76          1HB       PRO  76   7.146 -22.756  -0.029
  499   1HG   PRO  76          2HG       PRO  76   7.098 -21.453   2.323
  500   2HG   PRO  76          1HG       PRO  76   6.422 -20.752   0.843
  501   1HD   PRO  76          2HD       PRO  76   5.038 -21.748   3.238
  502   2HD   PRO  76          1HD       PRO  76   4.450 -20.664   1.963
  503    H    GLY  77           H        GLY  77   4.570 -24.951   2.298
  504   1HA   GLY  77          2HA       GLY  77   5.563 -27.341   1.618
  505   2HA   GLY  77          1HA       GLY  77   3.939 -27.200   2.281
  506    H    HIS  78           H        HIS  78   2.926 -25.743  -0.002
  507    HA   HIS  78           HA       HIS  78   2.448 -28.005  -1.766
  508   1HB   HIS  78          2HB       HIS  78   0.656 -26.415  -0.757
  509   2HB   HIS  78          1HB       HIS  78   1.168 -25.287  -2.002
  510    HD1  HIS  78           1HD      HIS  78  -1.408 -25.638  -2.781
  511    HD2  HIS  78           2HD      HIS  78   1.167 -28.850  -3.341
  512    HE1  HIS  78           1HE      HIS  78  -2.554 -27.136  -4.443
  513    HE2  HIS  78           2HE      HIS  78  -1.015 -29.114  -4.702
  514    H    GLN  79           H        GLN  79   1.819 -25.450  -3.684
  515    HA   GLN  79           HA       GLN  79   4.551 -25.035  -4.624
  516   1HB   GLN  79          2HB       GLN  79   2.329 -26.340  -6.154
  517   2HB   GLN  79          1HB       GLN  79   3.482 -25.328  -7.014
  518   1HG   GLN  79          2HG       GLN  79   5.305 -26.722  -6.338
  519   2HG   GLN  79          1HG       GLN  79   4.255 -27.659  -5.279
  520   1HE2  GLN  79          1HE2      GLN  79   3.605 -26.524  -8.550
  521   2HE2  GLN  79          2HE2      GLN  79   3.444 -28.091  -9.258
  522    H    LEU  80           H        LEU  80   3.803 -23.041  -3.433
  523    HA   LEU  80           HA       LEU  80   1.938 -21.387  -4.894
  524   1HB   LEU  80          2HB       LEU  80   1.840 -21.471  -2.457
  525   2HB   LEU  80          1HB       LEU  80   3.472 -20.842  -2.365
  526    HG   LEU  80           HG       LEU  80   2.811 -18.708  -2.722
  527   1HD1  LEU  80          1HD1      LEU  80   2.065 -18.598  -4.875
  528   2HD1  LEU  80          2HD1      LEU  80   0.556 -18.290  -4.018
  529   3HD1  LEU  80          3HD1      LEU  80   0.894 -19.898  -4.655
  530   1HD2  LEU  80          1HD2      LEU  80   1.276 -18.401  -1.144
  531   2HD2  LEU  80          2HD2      LEU  80   1.056 -20.149  -1.125
  532   3HD2  LEU  80          3HD2      LEU  80   0.017 -19.139  -2.133
  533    H    SER  81           H        SER  81   2.425 -19.944  -6.326
  534    HA   SER  81           HA       SER  81   4.999 -19.531  -7.325
  535   1HB   SER  81          2HB       SER  81   3.952 -18.283  -8.920
  536   2HB   SER  81          1HB       SER  81   2.496 -18.976  -8.201
  537    HG   SER  81           HG       SER  81   1.956 -17.060  -7.559
  538    HA   PRO  82           HA       PRO  82   6.983 -16.826  -4.431
  539   1HB   PRO  82          2HB       PRO  82   7.926 -15.542  -6.958
  540   2HB   PRO  82          1HB       PRO  82   8.850 -16.027  -5.532
  541   1HG   PRO  82          2HG       PRO  82   8.888 -17.504  -7.755
  542   2HG   PRO  82          1HG       PRO  82   8.890 -18.259  -6.151
  543   1HD   PRO  82          2HD       PRO  82   6.702 -18.070  -8.152
  544   2HD   PRO  82          1HD       PRO  82   7.009 -19.316  -6.924
  545    H    ASN  83           H        ASN  83   5.618 -15.323  -7.372
  546    HA   ASN  83           HA       ASN  83   4.063 -13.500  -5.773
  547   1HB   ASN  83          2HB       ASN  83   6.453 -12.563  -7.332
  548   2HB   ASN  83          1HB       ASN  83   5.079 -11.497  -7.061
  549   1HD2  ASN  83          1HD2      ASN  83   4.322 -12.055  -4.547
  550   2HD2  ASN  83          2HD2      ASN  83   5.585 -11.684  -3.432
  551    H    ILE  84           H        ILE  84   3.535 -15.537  -7.777
  552    HA   ILE  84           HA       ILE  84   2.588 -13.959 -10.055
  553    HB   ILE  84           HB       ILE  84   2.542 -16.959  -9.703
  554   1HG1  ILE  84          2HG1      ILE  84   4.406 -16.965 -11.317
  555   2HG1  ILE  84          1HG1      ILE  84   4.408 -15.205 -11.320
  556   1HG2  ILE  84          1HG2      ILE  84   1.644 -15.120 -11.859
  557   2HG2  ILE  84          2HG2      ILE  84   0.900 -16.598 -11.252
  558   3HG2  ILE  84          3HG2      ILE  84   2.313 -16.690 -12.302
  559   1HD1  ILE  84          1HD1      ILE  84   5.412 -15.068  -9.281
  560   2HD1  ILE  84          2HD1      ILE  84   6.097 -16.587  -9.858
  561   3HD1  ILE  84          3HD1      ILE  84   4.747 -16.603  -8.723
  562    H    SER  85           H        SER  85   1.512 -15.176  -7.110
  563    HA   SER  85           HA       SER  85  -0.510 -15.143  -6.077
  564   1HB   SER  85          2HB       SER  85  -2.216 -14.071  -8.126
  565   2HB   SER  85          1HB       SER  85  -1.675 -13.315  -6.630
  566    HG   SER  85           HG       SER  85   0.323 -12.850  -7.836
  567    H    ALA  86           H        ALA  86  -0.608 -17.441  -6.165
  568    HA   ALA  86           HA       ALA  86  -2.859 -18.693  -6.718
  569   1HB   ALA  86          1HB       ALA  86  -3.080 -18.067  -8.963
  570   2HB   ALA  86          2HB       ALA  86  -2.527 -19.739  -9.031
  571   3HB   ALA  86          3HB       ALA  86  -1.391 -18.423  -9.324
  572    H    CYS  87           H        CYS  87  -2.216 -20.206  -5.237
  573    HA   CYS  87           HA       CYS  87   0.288 -21.523  -5.359
  574   1HB   CYS  87          2HB       CYS  87  -1.266 -21.199  -3.313
  575   2HB   CYS  87          1HB       CYS  87  -2.077 -22.649  -3.899
  576    H    ILE  88           H        ILE  88   0.632 -23.826  -5.639
  577    HA   ILE  88           HA       ILE  88  -1.261 -25.042  -7.540
  578    HB   ILE  88           HB       ILE  88   1.719 -25.404  -7.736
  579   1HG1  ILE  88          2HG1      ILE  88  -0.030 -23.248  -8.864
  580   2HG1  ILE  88          1HG1      ILE  88   1.592 -23.125  -8.184
  581   1HG2  ILE  88          1HG2      ILE  88   1.087 -26.047 -10.078
  582   2HG2  ILE  88          2HG2      ILE  88  -0.599 -25.977  -9.565
  583   3HG2  ILE  88          3HG2      ILE  88   0.504 -27.132  -8.817
  584   1HD1  ILE  88          1HD1      ILE  88   1.561 -22.744 -10.597
  585   2HD1  ILE  88          2HD1      ILE  88   0.906 -24.364 -10.840
  586   3HD1  ILE  88          3HD1      ILE  88   2.523 -24.159 -10.166
  Start of MODEL    7
    1    H    THR   3           H        THR   3  -7.969  24.614 -12.844
    2    HA   THR   3           HA       THR   3  -6.725  26.906 -14.219
    3    HB   THR   3           HB       THR   3  -6.187  27.910 -12.191
    4    HG1  THR   3           1HG      THR   3  -5.406  26.639 -10.697
    5   1HG2  THR   3          1HG2      THR   3  -8.269  27.703 -10.729
    6   2HG2  THR   3          2HG2      THR   3  -8.844  26.525 -11.909
    7   3HG2  THR   3          3HG2      THR   3  -8.518  28.186 -12.406
    8    H    ASP   4           H        ASP   4  -6.323  23.702 -13.295
    9    HA   ASP   4           HA       ASP   4  -4.505  22.329 -12.984
   10   1HB   ASP   4          2HB       ASP   4  -4.586  22.640 -15.422
   11   2HB   ASP   4          1HB       ASP   4  -3.535  24.047 -15.280
   12    H    ILE   5           H        ILE   5  -4.121  23.527 -10.891
   13    HA   ILE   5           HA       ILE   5  -1.780  25.251 -10.896
   14    HB   ILE   5           HB       ILE   5  -4.014  25.290  -9.358
   15   1HG1  ILE   5          2HG1      ILE   5  -2.897  26.949  -8.028
   16   2HG1  ILE   5          1HG1      ILE   5  -1.319  26.255  -8.393
   17   1HG2  ILE   5          1HG2      ILE   5  -3.272  23.184  -8.213
   18   2HG2  ILE   5          2HG2      ILE   5  -3.597  24.548  -7.142
   19   3HG2  ILE   5          3HG2      ILE   5  -1.934  24.110  -7.532
   20   1HD1  ILE   5          1HD1      ILE   5  -2.667  28.303  -9.752
   21   2HD1  ILE   5          2HD1      ILE   5  -2.654  26.906 -10.830
   22   3HD1  ILE   5          3HD1      ILE   5  -1.138  27.536 -10.182
   23    H    ASP   6           H        ASP   6  -0.380  24.686  -8.710
   24    HA   ASP   6           HA       ASP   6   0.782  22.092  -9.352
   25   1HB   ASP   6          2HB       ASP   6   2.171  24.204  -9.142
   26   2HB   ASP   6          1HB       ASP   6   1.875  24.123  -7.409
   27    H    GLU   7           H        GLU   7  -0.094  20.430  -8.337
   28    HA   GLU   7           HA       GLU   7  -1.075  20.705  -5.605
   29   1HB   GLU   7          2HB       GLU   7  -1.114  18.282  -7.400
   30   2HB   GLU   7          1HB       GLU   7  -2.027  18.491  -5.918
   31   1HG   GLU   7          2HG       GLU   7  -3.471  18.763  -7.828
   32   2HG   GLU   7          1HG       GLU   7  -3.309  20.297  -6.981
   33    H    CYS   8           H        CYS   8   1.626  19.512  -7.365
   34    HA   CYS   8           HA       CYS   8   2.551  17.710  -5.320
   35   1HB   CYS   8          2HB       CYS   8   3.136  17.274  -7.639
   36   2HB   CYS   8          1HB       CYS   8   3.929  18.840  -7.765
   37    H    ARG   9           H        ARG   9   3.019  21.049  -6.200
   38    HA   ARG   9           HA       ARG   9   5.343  21.557  -4.688
   39   1HB   ARG   9          2HB       ARG   9   4.536  23.104  -6.404
   40   2HB   ARG   9          1HB       ARG   9   3.091  23.425  -5.456
   41   1HG   ARG   9          2HG       ARG   9   4.146  24.864  -4.096
   42   2HG   ARG   9          1HG       ARG   9   5.623  23.900  -4.049
   43   1HD   ARG   9          2HD       ARG   9   6.485  24.882  -5.945
   44   2HD   ARG   9          1HD       ARG   9   4.895  25.324  -6.566
   45    HE   ARG   9           HE       ARG   9   5.095  27.319  -5.484
   46   1HH1  ARG   9          1HH1      ARG   9   7.270  25.036  -4.007
   47   2HH1  ARG   9          2HH1      ARG   9   7.986  26.205  -2.948
   48   1HH2  ARG   9          1HH2      ARG   9   6.030  28.868  -4.094
   49   2HH2  ARG   9          2HH2      ARG   9   7.281  28.384  -2.997
   50    H    ILE  10           H        ILE  10   1.961  21.322  -3.861
   51    HA   ILE  10           HA       ILE  10   1.675  22.648  -1.525
   52    HB   ILE  10           HB       ILE  10   0.761  19.874  -2.249
   53   1HG1  ILE  10          2HG1      ILE  10  -0.124  21.955  -3.408
   54   2HG1  ILE  10          1HG1      ILE  10  -1.332  20.898  -2.687
   55   1HG2  ILE  10          1HG2      ILE  10   0.923  19.886   0.157
   56   2HG2  ILE  10          2HG2      ILE  10  -0.774  19.980  -0.317
   57   3HG2  ILE  10          3HG2      ILE  10   0.067  21.426   0.239
   58   1HD1  ILE  10          1HD1      ILE  10  -1.256  22.438  -0.676
   59   2HD1  ILE  10          2HD1      ILE  10  -1.989  23.078  -2.148
   60   3HD1  ILE  10          3HD1      ILE  10  -0.350  23.550  -1.701
   61    H    SER  11           H        SER  11   3.502  19.695  -2.040
   62    HA   SER  11           HA       SER  11   5.104  20.166   0.277
   63   1HB   SER  11          2HB       SER  11   3.182  19.194   1.402
   64   2HB   SER  11          1HB       SER  11   3.186  17.828   0.287
   65    HG   SER  11           HG       SER  11   4.478  16.928   1.668
   66    HA   PRO  12           HA       PRO  12   7.796  17.607  -2.130
   67   1HB   PRO  12          2HB       PRO  12   9.542  17.071   0.041
   68   2HB   PRO  12          1HB       PRO  12   9.682  18.368  -1.144
   69   1HG   PRO  12          2HG       PRO  12   9.166  18.708   1.571
   70   2HG   PRO  12          1HG       PRO  12   8.876  19.915   0.308
   71   1HD   PRO  12          2HD       PRO  12   6.953  18.057   1.637
   72   2HD   PRO  12          1HD       PRO  12   6.710  19.724   1.076
   73    H    ASP  13           H        ASP  13   6.411  16.436   0.819
   74    HA   ASP  13           HA       ASP  13   6.998  13.661   0.018
   75   1HB   ASP  13          2HB       ASP  13   6.174  13.442   2.608
   76   2HB   ASP  13          1HB       ASP  13   7.858  13.565   2.112
   77    H    LEU  14           H        LEU  14   4.863  15.457  -0.896
   78    HA   LEU  14           HA       LEU  14   2.394  15.293   0.085
   79   1HB   LEU  14          2HB       LEU  14   3.475  15.580  -2.462
   80   2HB   LEU  14          1HB       LEU  14   2.307  14.285  -2.628
   81    HG   LEU  14           HG       LEU  14   1.304  16.625  -1.163
   82   1HD1  LEU  14          1HD1      LEU  14   1.514  18.227  -2.716
   83   2HD1  LEU  14          2HD1      LEU  14   1.325  17.093  -4.055
   84   3HD1  LEU  14          3HD1      LEU  14   2.893  17.274  -3.267
   85   1HD2  LEU  14          1HD2      LEU  14   0.369  14.525  -2.962
   86   2HD2  LEU  14          2HD2      LEU  14  -0.340  16.106  -3.296
   87   3HD2  LEU  14          3HD2      LEU  14  -0.488  15.394  -1.689
   88    H    CYS  15           H        CYS  15   3.705  12.639  -1.882
   89    HA   CYS  15           HA       CYS  15   1.636  10.868  -0.907
   90   1HB   CYS  15          2HB       CYS  15   3.855  10.412  -2.904
   91   2HB   CYS  15          1HB       CYS  15   2.544   9.291  -2.557
   92    H    GLY  16           H        GLY  16   3.756  11.833   0.889
   93   1HA   GLY  16          2HA       GLY  16   5.252  11.044   2.457
   94   2HA   GLY  16          1HA       GLY  16   4.113   9.713   2.535
   95    H    ARG  17           H        ARG  17   5.843  10.197  -0.429
   96    HA   ARG  17           HA       ARG  17   8.222   8.927  -0.073
   97   1HB   ARG  17          2HB       ARG  17   7.229   7.014   0.929
   98   2HB   ARG  17          1HB       ARG  17   5.969   6.936  -0.293
   99   1HG   ARG  17          2HG       ARG  17   7.212   5.396  -1.296
  100   2HG   ARG  17          1HG       ARG  17   8.315   6.701  -1.741
  101   1HD   ARG  17          2HD       ARG  17   9.848   6.119  -0.185
  102   2HD   ARG  17          1HD       ARG  17   8.627   5.603   0.978
  103    HE   ARG  17           HE       ARG  17   8.816   3.837  -1.261
  104   1HH1  ARG  17          1HH1      ARG  17  10.254   4.676   1.798
  105   2HH1  ARG  17          2HH1      ARG  17  10.914   3.098   2.069
  106   1HH2  ARG  17          1HH2      ARG  17   9.680   1.753  -0.915
  107   2HH2  ARG  17          2HH2      ARG  17  10.587   1.436   0.526
  108    H    GLY  18           H        GLY  18   5.405   8.178  -2.119
  109   1HA   GLY  18          2HA       GLY  18   6.757   7.842  -4.514
  110   2HA   GLY  18          1HA       GLY  18   5.090   8.374  -4.385
  111    H    GLN  19           H        GLN  19   5.645   9.554  -6.349
  112    HA   GLN  19           HA       GLN  19   6.897  12.140  -5.696
  113   1HB   GLN  19          2HB       GLN  19   6.945  10.979  -8.463
  114   2HB   GLN  19          1HB       GLN  19   7.981  12.221  -7.768
  115   1HG   GLN  19          2HG       GLN  19   8.220   9.732  -6.326
  116   2HG   GLN  19          1HG       GLN  19   8.551   9.516  -8.047
  117   1HE2  GLN  19          1HE2      GLN  19  10.622   9.647  -8.479
  118   2HE2  GLN  19          2HE2      GLN  19  11.762  10.705  -7.727
  119    H    CYS  20           H        CYS  20   5.297  13.576  -5.564
  120    HA   CYS  20           HA       CYS  20   2.773  13.299  -6.769
  121   1HB   CYS  20          2HB       CYS  20   2.662  15.854  -6.250
  122   2HB   CYS  20          1HB       CYS  20   2.744  14.699  -4.925
  123    H    VAL  21           H        VAL  21   2.074  13.684  -8.750
  124    HA   VAL  21           HA       VAL  21   3.781  15.241 -10.576
  125    HB   VAL  21           HB       VAL  21   1.853  12.984 -11.093
  126   1HG1  VAL  21          1HG1      VAL  21   3.037  14.865 -13.134
  127   2HG1  VAL  21          2HG1      VAL  21   1.329  14.707 -12.723
  128   3HG1  VAL  21          3HG1      VAL  21   2.178  13.370 -13.502
  129   1HG2  VAL  21          1HG2      VAL  21   4.152  12.381 -10.552
  130   2HG2  VAL  21          2HG2      VAL  21   4.740  13.425 -11.846
  131   3HG2  VAL  21          3HG2      VAL  21   3.781  11.997 -12.232
  132    H    ASN  22           H        ASN  22   2.560  16.453 -12.285
  133    HA   ASN  22           HA       ASN  22   0.247  17.767 -11.055
  134   1HB   ASN  22          2HB       ASN  22   2.383  19.028 -11.787
  135   2HB   ASN  22          1HB       ASN  22   1.763  18.828 -13.423
  136   1HD2  ASN  22          1HD2      ASN  22   0.986  20.096 -10.236
  137   2HD2  ASN  22          2HD2      ASN  22  -0.096  21.319 -10.792
  138    H    THR  23           H        THR  23  -1.635  18.208 -12.224
  139    HA   THR  23           HA       THR  23  -1.945  17.207 -14.918
  140    HB   THR  23           HB       THR  23  -3.485  15.507 -14.552
  141    HG1  THR  23           1HG      THR  23  -4.816  15.432 -12.853
  142   1HG2  THR  23          1HG2      THR  23  -2.538  14.035 -12.752
  143   2HG2  THR  23          2HG2      THR  23  -1.499  15.382 -12.284
  144   3HG2  THR  23          3HG2      THR  23  -1.346  14.665 -13.889
  145    HA   PRO  24           HA       PRO  24  -4.907  20.430 -15.314
  146   1HB   PRO  24          2HB       PRO  24  -6.965  19.095 -16.623
  147   2HB   PRO  24          1HB       PRO  24  -5.554  19.812 -17.406
  148   1HG   PRO  24          2HG       PRO  24  -6.059  16.972 -16.638
  149   2HG   PRO  24          1HG       PRO  24  -5.252  17.621 -18.078
  150   1HD   PRO  24          2HD       PRO  24  -3.853  16.572 -16.047
  151   2HD   PRO  24          1HD       PRO  24  -3.256  17.981 -16.948
  152    H    GLY  25           H        GLY  25  -5.973  21.158 -13.580
  153   1HA   GLY  25          2HA       GLY  25  -7.365  21.208 -11.745
  154   2HA   GLY  25          1HA       GLY  25  -8.494  20.374 -12.802
  155    H    ASP  26           H        ASP  26  -5.400  19.294 -11.473
  156    HA   ASP  26           HA       ASP  26  -6.173  17.786  -9.346
  157   1HB   ASP  26          2HB       ASP  26  -7.221  16.661 -11.775
  158   2HB   ASP  26          1HB       ASP  26  -6.047  15.553 -11.071
  159    H    PHE  27           H        PHE  27  -4.708  15.612  -9.247
  160    HA   PHE  27           HA       PHE  27  -2.191  15.942 -10.637
  161   1HB   PHE  27          2HB       PHE  27  -0.864  16.553  -8.840
  162   2HB   PHE  27          1HB       PHE  27  -2.314  17.504  -8.567
  163    HD1  PHE  27           1HD      PHE  27  -0.170  14.891  -7.306
  164    HD2  PHE  27           2HD      PHE  27  -3.942  16.805  -6.841
  165    HE1  PHE  27           1HE      PHE  27  -0.379  13.924  -5.054
  166    HE2  PHE  27           2HE      PHE  27  -4.158  15.842  -4.590
  167    HZ   PHE  27           HZ       PHE  27  -2.375  14.395  -3.692
  168    H    GLU  28           H        GLU  28  -0.724  14.204 -10.304
  169    HA   GLU  28           HA       GLU  28  -1.934  11.819  -9.064
  170   1HB   GLU  28          2HB       GLU  28  -0.766  10.492 -10.849
  171   2HB   GLU  28          1HB       GLU  28  -2.072  11.508 -11.436
  172   1HG   GLU  28          2HG       GLU  28   0.078  13.163 -11.685
  173   2HG   GLU  28          1HG       GLU  28   0.785  11.585 -12.029
  174    H    CYS  29           H        CYS  29   0.211  10.086  -9.323
  175    HA   CYS  29           HA       CYS  29   2.552  11.423  -8.240
  176   1HB   CYS  29          2HB       CYS  29   0.682  10.603  -6.451
  177   2HB   CYS  29          1HB       CYS  29   1.684   9.161  -6.569
  178    H    LYS  30           H        LYS  30   4.077   9.546  -7.374
  179    HA   LYS  30           HA       LYS  30   4.056   7.258  -9.190
  180   1HB   LYS  30          2HB       LYS  30   5.415   9.201 -10.156
  181   2HB   LYS  30          1HB       LYS  30   6.532   8.939  -8.825
  182   1HG   LYS  30          2HG       LYS  30   5.866   7.072 -11.080
  183   2HG   LYS  30          1HG       LYS  30   7.424   7.800 -10.685
  184   1HD   LYS  30          2HD       LYS  30   7.454   6.507  -8.579
  185   2HD   LYS  30          1HD       LYS  30   5.945   5.732  -9.062
  186   1HE   LYS  30          2HE       LYS  30   8.217   5.651 -10.971
  187   2HE   LYS  30          1HE       LYS  30   8.318   4.634  -9.534
  188   1HZ   LYS  30          1HZ       LYS  30   6.468   3.421 -10.162
  189   2HZ   LYS  30          2HZ       LYS  30   7.246   3.680 -11.641
  190   3HZ   LYS  30          3HZ       LYS  30   5.899   4.611 -11.221
  191    H    CYS  31           H        CYS  31   3.486   6.217  -7.179
  192    HA   CYS  31           HA       CYS  31   5.030   6.289  -4.858
  193   1HB   CYS  31          2HB       CYS  31   3.104   4.293  -5.992
  194   2HB   CYS  31          1HB       CYS  31   3.995   3.919  -4.523
  195    H    ASP  32           H        ASP  32   5.914   4.022  -4.016
  196    HA   ASP  32           HA       ASP  32   8.231   3.499  -5.689
  197   1HB   ASP  32          2HB       ASP  32   8.073   3.930  -3.058
  198   2HB   ASP  32          1HB       ASP  32   7.889   2.179  -3.042
  199    H    GLU  33           H        GLU  33   8.712   0.893  -4.431
  200    HA   GLU  33           HA       GLU  33   8.136  -0.891  -6.298
  201   1HB   GLU  33          2HB       GLU  33   7.683  -1.646  -3.420
  202   2HB   GLU  33          1HB       GLU  33   8.334  -2.642  -4.714
  203   1HG   GLU  33          2HG       GLU  33  10.073  -0.500  -4.597
  204   2HG   GLU  33          1HG       GLU  33   9.681  -0.823  -2.908
  205    H    GLY  34           H        GLY  34   5.966  -0.967  -3.479
  206   1HA   GLY  34          2HA       GLY  34   3.700  -1.210  -5.343
  207   2HA   GLY  34          1HA       GLY  34   3.923  -2.391  -4.066
  208    H    TYR  35           H        TYR  35   4.379   1.110  -3.900
  209    HA   TYR  35           HA       TYR  35   2.609   1.208  -1.601
  210   1HB   TYR  35          2HB       TYR  35   4.474   3.203  -2.877
  211   2HB   TYR  35          1HB       TYR  35   3.354   3.659  -1.599
  212    HD1  TYR  35           1HD      TYR  35   5.072   4.314  -0.049
  213    HD2  TYR  35           2HD      TYR  35   5.029   0.385  -1.680
  214    HE1  TYR  35           1HE      TYR  35   6.712   3.604   1.637
  215    HE2  TYR  35           2HE      TYR  35   6.667  -0.338   0.005
  216    HH   TYR  35           HH       TYR  35   8.518   1.690   1.758
  217    H    GLU  36           H        GLU  36   0.603   2.066  -1.592
  218    HA   GLU  36           HA       GLU  36  -0.524   2.845  -4.156
  219   1HB   GLU  36          2HB       GLU  36  -2.500   2.093  -3.367
  220   2HB   GLU  36          1HB       GLU  36  -1.521   1.324  -2.128
  221   1HG   GLU  36          2HG       GLU  36  -1.977   3.065  -0.574
  222   2HG   GLU  36          1HG       GLU  36  -2.727   4.060  -1.822
  223    H    SER  37           H        SER  37  -0.715   4.892  -4.752
  224    HA   SER  37           HA       SER  37  -0.246   6.995  -2.824
  225   1HB   SER  37          2HB       SER  37  -0.741   8.144  -5.338
  226   2HB   SER  37          1HB       SER  37   0.827   7.880  -4.578
  227    HG   SER  37           HG       SER  37   1.021   6.751  -6.397
  228    H    GLY  38           H        GLY  38  -2.062   7.315  -1.627
  229   1HA   GLY  38          2HA       GLY  38  -3.978   8.805  -1.550
  230   2HA   GLY  38          1HA       GLY  38  -4.440   8.197  -3.128
  231    H    PHE  39           H        PHE  39  -4.035   7.237   0.248
  232    HA   PHE  39           HA       PHE  39  -6.105   5.186  -0.164
  233   1HB   PHE  39          2HB       PHE  39  -4.100   4.129   0.582
  234   2HB   PHE  39          1HB       PHE  39  -3.848   5.343   1.832
  235    HD1  PHE  39           1HD      PHE  39  -5.953   2.488   0.819
  236    HD2  PHE  39           2HD      PHE  39  -4.853   5.142   3.958
  237    HE1  PHE  39           1HE      PHE  39  -7.150   1.068   2.433
  238    HE2  PHE  39           2HE      PHE  39  -6.047   3.728   5.578
  239    HZ   PHE  39           HZ       PHE  39  -7.197   1.688   4.817
  240    H    MET  40           H        MET  40  -4.905   6.798   2.748
  241    HA   MET  40           HA       MET  40  -7.632   7.725   3.270
  242   1HB   MET  40          2HB       MET  40  -7.478   7.153   5.533
  243   2HB   MET  40          1HB       MET  40  -6.771   5.780   4.693
  244   1HG   MET  40          2HG       MET  40  -4.895   6.010   5.830
  245   2HG   MET  40          1HG       MET  40  -4.717   7.663   5.248
  246   1HE   MET  40          1HE       MET  40  -4.594   9.681   7.730
  247   2HE   MET  40          2HE       MET  40  -6.333   9.884   7.521
  248   3HE   MET  40          3HE       MET  40  -5.310   9.554   6.123
  249    H    MET  41           H        MET  41  -4.395   8.573   2.874
  250    HA   MET  41           HA       MET  41  -4.568  10.995   4.481
  251   1HB   MET  41          2HB       MET  41  -2.282  10.457   2.647
  252   2HB   MET  41          1HB       MET  41  -2.285  11.195   4.242
  253   1HG   MET  41          2HG       MET  41  -2.748   8.269   3.722
  254   2HG   MET  41          1HG       MET  41  -1.192   8.976   4.153
  255   1HE   MET  41          1HE       MET  41  -1.361  10.694   6.917
  256   2HE   MET  41          2HE       MET  41  -0.373   9.474   6.113
  257   3HE   MET  41          3HE       MET  41  -1.046   9.150   7.711
  258    H    MET  42           H        MET  42  -4.984   9.924   1.264
  259    HA   MET  42           HA       MET  42  -6.361  11.375  -0.155
  260   1HB   MET  42          2HB       MET  42  -4.262  13.391   0.635
  261   2HB   MET  42          1HB       MET  42  -5.311  13.604  -0.756
  262   1HG   MET  42          2HG       MET  42  -6.663  12.970   1.779
  263   2HG   MET  42          1HG       MET  42  -5.871  14.543   1.692
  264   1HE   MET  42          1HE       MET  42  -8.744  15.295   2.118
  265   2HE   MET  42          2HE       MET  42  -8.956  13.547   2.016
  266   3HE   MET  42          3HE       MET  42  -9.924  14.613   0.999
  267    H    LYS  43           H        LYS  43  -2.828  11.229  -0.009
  268    HA   LYS  43           HA       LYS  43  -2.768   9.873  -2.548
  269   1HB   LYS  43          2HB       LYS  43  -2.536  12.667  -2.566
  270   2HB   LYS  43          1HB       LYS  43  -0.897  12.062  -2.768
  271   1HG   LYS  43          2HG       LYS  43  -3.288  11.444  -4.486
  272   2HG   LYS  43          1HG       LYS  43  -1.862  12.384  -4.930
  273   1HD   LYS  43          2HD       LYS  43  -0.502  10.311  -4.518
  274   2HD   LYS  43          1HD       LYS  43  -2.025   9.433  -4.365
  275   1HE   LYS  43          2HE       LYS  43  -1.458  11.115  -6.777
  276   2HE   LYS  43          1HE       LYS  43  -0.827   9.474  -6.656
  277   1HZ   LYS  43          1HZ       LYS  43  -3.537  10.381  -7.102
  278   2HZ   LYS  43          2HZ       LYS  43  -3.393   9.110  -5.994
  279   3HZ   LYS  43          3HZ       LYS  43  -2.788   8.935  -7.563
  280    H    ASN  44           H        ASN  44  -1.853   9.675   0.361
  281    HA   ASN  44           HA       ASN  44   0.974   9.706   0.358
  282   1HB   ASN  44          2HB       ASN  44   0.864   8.748   2.493
  283   2HB   ASN  44          1HB       ASN  44  -0.625   9.678   2.378
  284   1HD2  ASN  44          1HD2      ASN  44  -1.735   7.626   0.502
  285   2HD2  ASN  44          2HD2      ASN  44  -2.229   6.324   1.524
  286    H    CYS  45           H        CYS  45   2.441   7.962   0.254
  287    HA   CYS  45           HA       CYS  45   1.509   5.800  -1.476
  288   1HB   CYS  45          2HB       CYS  45   4.193   6.990  -0.879
  289   2HB   CYS  45          1HB       CYS  45   4.089   5.365  -1.546
  290    H    MET  46           H        MET  46   0.650   4.222  -0.291
  291    HA   MET  46           HA       MET  46   2.316   3.071   1.845
  292   1HB   MET  46          2HB       MET  46   0.233   2.501   3.052
  293   2HB   MET  46          1HB       MET  46   0.458   4.235   2.876
  294   1HG   MET  46          2HG       MET  46  -1.154   4.320   1.104
  295   2HG   MET  46          1HG       MET  46  -1.301   2.564   1.100
  296   1HE   MET  46          1HE       MET  46  -3.032   1.802   4.462
  297   2HE   MET  46          2HE       MET  46  -1.510   1.461   3.637
  298   3HE   MET  46          3HE       MET  46  -3.042   1.241   2.789
  299    H    ASP  47           H        ASP  47   2.976   1.127   1.289
  300    HA   ASP  47           HA       ASP  47   2.708  -0.435  -0.736
  301   1HB   ASP  47          2HB       ASP  47   3.099  -2.376   0.550
  302   2HB   ASP  47          1HB       ASP  47   3.780  -1.045   1.481
  303    H    ILE  48           H        ILE  48   1.018  -0.556  -2.035
  304    HA   ILE  48           HA       ILE  48  -1.657  -0.550  -1.527
  305    HB   ILE  48           HB       ILE  48  -1.791  -2.069  -3.634
  306   1HG1  ILE  48          2HG1      ILE  48   0.953  -1.244  -4.278
  307   2HG1  ILE  48          1HG1      ILE  48   0.858  -2.468  -3.018
  308   1HG2  ILE  48          1HG2      ILE  48  -2.217   0.275  -3.763
  309   2HG2  ILE  48          2HG2      ILE  48  -1.102  -0.135  -5.065
  310   3HG2  ILE  48          3HG2      ILE  48  -0.501   0.652  -3.606
  311   1HD1  ILE  48          1HD1      ILE  48  -0.208  -4.001  -4.438
  312   2HD1  ILE  48          2HD1      ILE  48   1.100  -3.293  -5.388
  313   3HD1  ILE  48          3HD1      ILE  48  -0.561  -2.761  -5.642
  314    H    ASP  49           H        ASP  49  -3.054  -2.619  -2.266
  315    HA   ASP  49           HA       ASP  49  -2.525  -4.626  -0.205
  316   1HB   ASP  49          2HB       ASP  49  -4.741  -3.538  -0.215
  317   2HB   ASP  49          1HB       ASP  49  -5.021  -4.139  -1.844
  318    H    GLU  50           H        GLU  50  -0.765  -5.470  -1.644
  319    HA   GLU  50           HA       GLU  50  -1.116  -6.596  -4.128
  320   1HB   GLU  50          2HB       GLU  50   0.606  -7.400  -1.796
  321   2HB   GLU  50          1HB       GLU  50   0.664  -8.262  -3.324
  322   1HG   GLU  50          2HG       GLU  50   2.337  -6.792  -3.699
  323   2HG   GLU  50          1HG       GLU  50   0.990  -5.806  -4.264
  324    H    CYS  51           H        CYS  51  -2.389  -7.600  -1.106
  325    HA   CYS  51           HA       CYS  51  -2.895 -10.332  -1.820
  326   1HB   CYS  51          2HB       CYS  51  -2.698  -9.870   0.507
  327   2HB   CYS  51          1HB       CYS  51  -3.869  -8.560   0.419
  328    H    GLN  52           H        GLN  52  -4.249  -7.431  -2.744
  329    HA   GLN  52           HA       GLN  52  -6.806  -8.715  -3.439
  330   1HB   GLN  52          2HB       GLN  52  -6.144  -6.024  -2.391
  331   2HB   GLN  52          1HB       GLN  52  -7.384  -6.089  -3.633
  332   1HG   GLN  52          2HG       GLN  52  -8.409  -7.948  -2.163
  333   2HG   GLN  52          1HG       GLN  52  -7.388  -7.272  -0.896
  334   1HE2  GLN  52          1HE2      GLN  52  -9.219  -5.748  -3.519
  335   2HE2  GLN  52          2HE2      GLN  52 -10.169  -4.728  -2.497
  336    H    ARG  53           H        ARG  53  -4.033  -6.994  -4.528
  337    HA   ARG  53           HA       ARG  53  -4.846  -5.921  -6.939
  338   1HB   ARG  53          2HB       ARG  53  -2.655  -5.449  -6.154
  339   2HB   ARG  53          1HB       ARG  53  -2.225  -7.154  -6.108
  340   1HG   ARG  53          2HG       ARG  53  -3.020  -6.271  -8.760
  341   2HG   ARG  53          1HG       ARG  53  -1.633  -5.384  -8.124
  342   1HD   ARG  53          2HD       ARG  53  -0.311  -7.260  -8.013
  343   2HD   ARG  53          1HD       ARG  53  -1.687  -8.350  -7.863
  344    HE   ARG  53           HE       ARG  53  -1.671  -7.098 -10.406
  345   1HH1  ARG  53          1HH1      ARG  53  -0.083  -9.578  -8.547
  346   2HH1  ARG  53          2HH1      ARG  53   0.370 -10.511  -9.934
  347   1HH2  ARG  53          1HH2      ARG  53  -1.081  -8.319 -12.240
  348   2HH2  ARG  53          2HH2      ARG  53  -0.198  -9.795 -12.035
  349    H    ASP  54           H        ASP  54  -4.477  -9.251  -6.075
  350    HA   ASP  54           HA       ASP  54  -5.038  -9.995  -8.868
  351   1HB   ASP  54          2HB       ASP  54  -2.954 -10.957  -7.052
  352   2HB   ASP  54          1HB       ASP  54  -3.904 -12.255  -7.770
  353    HA   PRO  55           HA       PRO  55  -8.620 -11.936  -7.143
  354   1HB   PRO  55          2HB       PRO  55  -9.461 -13.243  -9.333
  355   2HB   PRO  55          1HB       PRO  55  -9.522 -11.479  -9.223
  356   1HG   PRO  55          2HG       PRO  55  -7.530 -13.221 -10.615
  357   2HG   PRO  55          1HG       PRO  55  -8.264 -11.703 -11.161
  358   1HD   PRO  55          2HD       PRO  55  -5.756 -11.895 -10.057
  359   2HD   PRO  55          1HD       PRO  55  -6.750 -10.426 -10.022
  360    H    LEU  56           H        LEU  56  -5.839 -13.581  -8.178
  361    HA   LEU  56           HA       LEU  56  -6.855 -16.114  -7.083
  362   1HB   LEU  56          2HB       LEU  56  -5.243 -15.516  -9.476
  363   2HB   LEU  56          1HB       LEU  56  -4.675 -16.865  -8.511
  364    HG   LEU  56           HG       LEU  56  -6.064 -17.871 -10.077
  365   1HD1  LEU  56          1HD1      LEU  56  -8.191 -17.450  -8.050
  366   2HD1  LEU  56          2HD1      LEU  56  -6.670 -18.179  -7.532
  367   3HD1  LEU  56          3HD1      LEU  56  -7.624 -18.940  -8.805
  368   1HD2  LEU  56          1HD2      LEU  56  -8.344 -16.000  -9.631
  369   2HD2  LEU  56          2HD2      LEU  56  -7.959 -16.987 -11.041
  370   3HD2  LEU  56          3HD2      LEU  56  -7.025 -15.529 -10.704
  371    H    LEU  57           H        LEU  57  -4.844 -13.524  -6.558
  372    HA   LEU  57           HA       LEU  57  -2.475 -14.514  -5.594
  373   1HB   LEU  57          2HB       LEU  57  -3.549 -12.081  -5.675
  374   2HB   LEU  57          1HB       LEU  57  -3.830 -12.425  -3.977
  375    HG   LEU  57           HG       LEU  57  -1.106 -13.058  -4.758
  376   1HD1  LEU  57          1HD1      LEU  57  -2.219 -10.377  -5.435
  377   2HD1  LEU  57          2HD1      LEU  57  -1.026 -11.352  -6.293
  378   3HD1  LEU  57          3HD1      LEU  57  -0.574 -10.506  -4.812
  379   1HD2  LEU  57          1HD2      LEU  57  -0.796 -12.537  -2.622
  380   2HD2  LEU  57          2HD2      LEU  57  -2.534 -12.263  -2.504
  381   3HD2  LEU  57          3HD2      LEU  57  -1.452 -10.916  -2.860
  382    H    CYS  58           H        CYS  58  -2.146 -16.154  -4.263
  383    HA   CYS  58           HA       CYS  58  -2.408 -17.639  -2.555
  384   1HB   CYS  58          2HB       CYS  58  -3.466 -15.228  -1.060
  385   2HB   CYS  58          1HB       CYS  58  -2.758 -16.680  -0.356
  386    H    ARG  59           H        ARG  59  -4.685 -16.987  -4.397
  387    HA   ARG  59           HA       ARG  59  -7.176 -16.950  -3.391
  388   1HB   ARG  59          2HB       ARG  59  -6.367 -17.384  -5.805
  389   2HB   ARG  59          1HB       ARG  59  -6.442 -19.085  -5.379
  390   1HG   ARG  59          2HG       ARG  59  -8.886 -17.975  -4.567
  391   2HG   ARG  59          1HG       ARG  59  -8.544 -17.310  -6.166
  392   1HD   ARG  59          2HD       ARG  59  -8.873 -19.281  -7.180
  393   2HD   ARG  59          1HD       ARG  59  -7.983 -20.167  -5.943
  394    HE   ARG  59           HE       ARG  59 -10.600 -19.276  -5.122
  395   1HH1  ARG  59          1HH1      ARG  59  -8.751 -21.817  -6.623
  396   2HH1  ARG  59          2HH1      ARG  59  -9.919 -23.049  -6.275
  397   1HH2  ARG  59          1HH2      ARG  59 -12.143 -20.890  -4.658
  398   2HH2  ARG  59          2HH2      ARG  59 -11.848 -22.521  -5.158
  399    H    GLY  60           H        GLY  60  -4.954 -19.669  -3.251
  400   1HA   GLY  60          2HA       GLY  60  -6.806 -20.987  -1.362
  401   2HA   GLY  60          1HA       GLY  60  -5.865 -21.894  -2.540
  402    H    GLY  61           H        GLY  61  -4.457 -19.135  -1.010
  403   1HA   GLY  61          2HA       GLY  61  -2.989 -20.867   0.861
  404   2HA   GLY  61          1HA       GLY  61  -2.108 -19.813  -0.235
  405    H    VAL  62           H        VAL  62  -1.252 -18.233   0.957
  406    HA   VAL  62           HA       VAL  62  -3.060 -16.658   2.653
  407    HB   VAL  62           HB       VAL  62  -0.341 -17.686   3.471
  408   1HG1  VAL  62          1HG1      VAL  62  -2.033 -15.482   4.601
  409   2HG1  VAL  62          2HG1      VAL  62  -0.313 -15.471   4.212
  410   3HG1  VAL  62          3HG1      VAL  62  -0.897 -16.378   5.608
  411   1HG2  VAL  62          1HG2      VAL  62  -3.109 -18.397   4.116
  412   2HG2  VAL  62          2HG2      VAL  62  -2.073 -18.166   5.524
  413   3HG2  VAL  62          3HG2      VAL  62  -1.626 -19.336   4.284
  414    H    CYS  63           H        CYS  63  -2.900 -14.540   2.272
  415    HA   CYS  63           HA       CYS  63  -0.687 -13.610   0.603
  416   1HB   CYS  63          2HB       CYS  63  -2.105 -11.619   0.211
  417   2HB   CYS  63          1HB       CYS  63  -2.896 -13.118  -0.260
  418    H    HIS  64           H        HIS  64   0.967 -13.280   2.009
  419    HA   HIS  64           HA       HIS  64   0.538 -11.694   4.408
  420   1HB   HIS  64          2HB       HIS  64   3.126 -12.809   3.309
  421   2HB   HIS  64          1HB       HIS  64   2.859 -12.175   4.929
  422    HD1  HIS  64           1HD      HIS  64   2.777 -15.254   2.998
  423    HD2  HIS  64           2HD      HIS  64   1.033 -13.847   6.498
  424    HE1  HIS  64           1HE      HIS  64   1.964 -17.299   4.214
  425    HE2  HIS  64           2HE      HIS  64   0.848 -16.418   6.295
  426    H    ASN  65           H        ASN  65  -0.189 -10.019   2.650
  427    HA   ASN  65           HA       ASN  65   1.478  -8.598   1.027
  428   1HB   ASN  65          2HB       ASN  65  -0.842  -8.032   1.113
  429   2HB   ASN  65          1HB       ASN  65  -0.743  -7.611   2.819
  430   1HD2  ASN  65          1HD2      ASN  65  -1.369  -6.203   0.135
  431   2HD2  ASN  65          2HD2      ASN  65  -0.520  -4.706   0.282
  432    H    THR  66           H        THR  66   3.443  -7.843   1.406
  433    HA   THR  66           HA       THR  66   4.038  -6.672   4.040
  434    HB   THR  66           HB       THR  66   6.181  -7.441   3.929
  435    HG1  THR  66           1HG      THR  66   7.108  -7.908   1.702
  436   1HG2  THR  66          1HG2      THR  66   4.824  -9.438   3.773
  437   2HG2  THR  66          2HG2      THR  66   6.289  -9.656   2.817
  438   3HG2  THR  66          3HG2      THR  66   4.759  -9.297   2.016
  439    H    GLU  67           H        GLU  67   6.396  -5.346   3.281
  440    HA   GLU  67           HA       GLU  67   5.246  -2.978   2.071
  441   1HB   GLU  67          2HB       GLU  67   7.514  -3.592   3.804
  442   2HB   GLU  67          1HB       GLU  67   7.918  -2.433   2.544
  443   1HG   GLU  67          2HG       GLU  67   6.675  -0.806   3.457
  444   2HG   GLU  67          1HG       GLU  67   5.392  -1.914   3.941
  445    H    GLY  68           H        GLY  68   5.497  -2.372   0.020
  446   1HA   GLY  68          2HA       GLY  68   6.191  -2.365  -2.167
  447   2HA   GLY  68          1HA       GLY  68   7.802  -2.637  -1.521
  448    H    SER  69           H        SER  69   5.179  -4.890  -1.020
  449    HA   SER  69           HA       SER  69   5.343  -6.560  -3.173
  450   1HB   SER  69          2HB       SER  69   7.838  -6.553  -1.880
  451   2HB   SER  69          1HB       SER  69   7.076  -8.077  -1.427
  452    HG   SER  69           HG       SER  69   8.299  -8.131  -3.423
  453    H    TYR  70           H        TYR  70   5.223  -9.078  -2.252
  454    HA   TYR  70           HA       TYR  70   3.764  -9.229   0.226
  455   1HB   TYR  70          2HB       TYR  70   1.639  -9.752  -0.582
  456   2HB   TYR  70          1HB       TYR  70   2.146  -8.426  -1.622
  457    HD1  TYR  70           1HD      TYR  70   2.714  -8.820  -3.959
  458    HD2  TYR  70           2HD      TYR  70   1.386 -11.993  -1.456
  459    HE1  TYR  70           1HE      TYR  70   2.292 -10.203  -5.946
  460    HE2  TYR  70           2HE      TYR  70   0.961 -13.386  -3.438
  461    HH   TYR  70           HH       TYR  70   0.959 -13.483  -5.655
  462    H    ARG  71           H        ARG  71   3.507 -11.329   0.990
  463    HA   ARG  71           HA       ARG  71   5.036 -13.344  -0.517
  464   1HB   ARG  71          2HB       ARG  71   4.507 -13.815   2.348
  465   2HB   ARG  71          1HB       ARG  71   5.976 -14.069   1.416
  466   1HG   ARG  71          2HG       ARG  71   5.005 -11.349   2.248
  467   2HG   ARG  71          1HG       ARG  71   6.113 -12.326   3.214
  468   1HD   ARG  71          2HD       ARG  71   7.337 -12.425   0.809
  469   2HD   ARG  71          1HD       ARG  71   6.578 -10.837   0.712
  470    HE   ARG  71           HE       ARG  71   8.043 -10.072   2.302
  471   1HH1  ARG  71          1HH1      ARG  71   8.152 -13.550   2.208
  472   2HH1  ARG  71          2HH1      ARG  71   9.532 -13.666   3.248
  473   1HH2  ARG  71          1HH2      ARG  71   9.861 -10.211   3.673
  474   2HH2  ARG  71          2HH2      ARG  71  10.503 -11.767   4.082
  475    H    CYS  72           H        CYS  72   3.861 -14.862  -1.447
  476    HA   CYS  72           HA       CYS  72   1.220 -15.513  -0.367
  477   1HB   CYS  72          2HB       CYS  72   1.856 -14.939  -2.887
  478   2HB   CYS  72          1HB       CYS  72   2.212 -16.658  -2.934
  479    H    GLU  73           H        GLU  73   0.736 -17.469   0.480
  480    HA   GLU  73           HA       GLU  73   2.574 -19.708   0.141
  481   1HB   GLU  73          2HB       GLU  73   2.954 -18.033   2.254
  482   2HB   GLU  73          1HB       GLU  73   1.849 -19.205   2.952
  483   1HG   GLU  73          2HG       GLU  73   3.397 -21.010   2.255
  484   2HG   GLU  73          1HG       GLU  73   4.518 -19.777   1.680
  485    H    CYS  74           H        CYS  74   1.441 -21.537  -0.086
  486    HA   CYS  74           HA       CYS  74  -1.301 -21.716  -0.084
  487   1HB   CYS  74          2HB       CYS  74   0.877 -23.544  -0.358
  488   2HB   CYS  74          1HB       CYS  74  -0.379 -24.281   0.631
  489    HA   PRO  75           HA       PRO  75   1.717 -21.758   2.021
  490   1HB   PRO  75          2HB       PRO  75   2.568 -23.322   4.293
  491   2HB   PRO  75          1HB       PRO  75   2.738 -21.590   4.013
  492   1HG   PRO  75          2HG       PRO  75   1.076 -22.660   5.909
  493   2HG   PRO  75          1HG       PRO  75   0.836 -21.077   5.157
  494   1HD   PRO  75          2HD       PRO  75  -0.542 -23.669   4.591
  495   2HD   PRO  75          1HD       PRO  75  -1.186 -22.019   4.611
  496    HA   PRO  76           HA       PRO  76   2.968 -26.316   1.677
  497   1HB   PRO  76          2HB       PRO  76   1.492 -28.111   3.302
  498   2HB   PRO  76          1HB       PRO  76   3.138 -27.536   3.560
  499   1HG   PRO  76          2HG       PRO  76   0.929 -26.955   5.156
  500   2HG   PRO  76          1HG       PRO  76   2.479 -26.102   5.168
  501   1HD   PRO  76          2HD       PRO  76  -0.098 -25.340   3.889
  502   2HD   PRO  76          1HD       PRO  76   1.165 -24.341   4.604
  503    H    GLY  77           H        GLY  77   1.659 -28.814   1.620
  504   1HA   GLY  77          2HA       GLY  77   0.410 -30.013   0.104
  505   2HA   GLY  77          1HA       GLY  77  -0.895 -28.965   0.643
  506    H    HIS  78           H        HIS  78   2.006 -27.970  -1.086
  507    HA   HIS  78           HA       HIS  78   1.291 -28.000  -3.685
  508   1HB   HIS  78          2HB       HIS  78  -0.500 -26.267  -2.220
  509   2HB   HIS  78          1HB       HIS  78   0.385 -25.353  -3.435
  510    HD1  HIS  78           1HD      HIS  78  -1.060 -25.128  -5.414
  511    HD2  HIS  78           2HD      HIS  78  -1.331 -28.921  -3.740
  512    HE1  HIS  78           1HE      HIS  78  -2.587 -26.424  -6.931
  513    HE2  HIS  78           2HE      HIS  78  -2.668 -28.742  -5.946
  514    H    GLN  79           H        GLN  79   1.785 -25.481  -4.648
  515    HA   GLN  79           HA       GLN  79   4.253 -24.556  -3.381
  516   1HB   GLN  79          2HB       GLN  79   4.589 -26.285  -5.333
  517   2HB   GLN  79          1HB       GLN  79   4.192 -24.913  -6.359
  518   1HG   GLN  79          2HG       GLN  79   6.258 -24.500  -4.281
  519   2HG   GLN  79          1HG       GLN  79   6.680 -25.513  -5.661
  520   1HE2  GLN  79          1HE2      GLN  79   5.356 -24.311  -7.700
  521   2HE2  GLN  79          2HE2      GLN  79   5.971 -22.716  -7.953
  522    H    LEU  80           H        LEU  80   2.772 -22.846  -2.784
  523    HA   LEU  80           HA       LEU  80   1.316 -21.328  -4.574
  524   1HB   LEU  80          2HB       LEU  80   1.050 -21.207  -2.147
  525   2HB   LEU  80          1HB       LEU  80   2.601 -20.397  -2.018
  526    HG   LEU  80           HG       LEU  80   1.725 -18.392  -2.536
  527   1HD1  LEU  80          1HD1      LEU  80   0.194 -19.874  -4.635
  528   2HD1  LEU  80          2HD1      LEU  80   1.397 -18.598  -4.820
  529   3HD1  LEU  80          3HD1      LEU  80  -0.221 -18.210  -4.237
  530   1HD2  LEU  80          1HD2      LEU  80  -0.020 -18.236  -1.180
  531   2HD2  LEU  80          2HD2      LEU  80  -0.196 -19.990  -1.237
  532   3HD2  LEU  80          3HD2      LEU  80  -1.063 -18.979  -2.392
  533    H    SER  81           H        SER  81   2.024 -20.470  -6.335
  534    HA   SER  81           HA       SER  81   4.593 -19.743  -7.002
  535   1HB   SER  81          2HB       SER  81   3.517 -18.363  -8.788
  536   2HB   SER  81          1HB       SER  81   2.863 -19.995  -8.671
  537    HG   SER  81           HG       SER  81   1.572 -18.154  -7.096
  538    HA   PRO  82           HA       PRO  82   5.104 -16.080  -4.507
  539   1HB   PRO  82          2HB       PRO  82   7.636 -15.530  -5.231
  540   2HB   PRO  82          1HB       PRO  82   7.236 -16.882  -4.165
  541   1HG   PRO  82          2HG       PRO  82   7.834 -16.895  -7.097
  542   2HG   PRO  82          1HG       PRO  82   8.385 -18.014  -5.838
  543   1HD   PRO  82          2HD       PRO  82   6.313 -18.554  -7.534
  544   2HD   PRO  82          1HD       PRO  82   6.442 -19.234  -5.900
  545    H    ASN  83           H        ASN  83   3.976 -14.360  -5.168
  546    HA   ASN  83           HA       ASN  83   3.558 -12.352  -6.133
  547   1HB   ASN  83          2HB       ASN  83   6.162 -12.831  -7.588
  548   2HB   ASN  83          1HB       ASN  83   5.246 -11.329  -7.638
  549   1HD2  ASN  83          1HD2      ASN  83   4.428 -11.187  -4.988
  550   2HD2  ASN  83          2HD2      ASN  83   5.813 -10.921  -3.992
  551    H    ILE  84           H        ILE  84   3.040 -15.132  -7.457
  552    HA   ILE  84           HA       ILE  84   2.411 -14.143 -10.152
  553    HB   ILE  84           HB       ILE  84   2.394 -16.953  -9.068
  554   1HG1  ILE  84          2HG1      ILE  84   4.199 -17.176 -10.900
  555   2HG1  ILE  84          1HG1      ILE  84   4.267 -15.417 -10.850
  556   1HG2  ILE  84          1HG2      ILE  84   1.762 -15.946 -11.834
  557   2HG2  ILE  84          2HG2      ILE  84   0.636 -16.702 -10.705
  558   3HG2  ILE  84          3HG2      ILE  84   1.959 -17.643 -11.393
  559   1HD1  ILE  84          1HD1      ILE  84   4.460 -16.098  -8.206
  560   2HD1  ILE  84          2HD1      ILE  84   5.806 -15.698  -9.273
  561   3HD1  ILE  84          3HD1      ILE  84   5.358 -17.384  -9.012
  562    H    SER  85           H        SER  85   0.985 -15.754  -7.354
  563    HA   SER  85           HA       SER  85  -1.079 -15.334  -6.416
  564   1HB   SER  85          2HB       SER  85  -2.624 -13.867  -7.337
  565   2HB   SER  85          1HB       SER  85  -1.115 -13.283  -8.032
  566    HG   SER  85           HG       SER  85  -3.294 -14.361  -9.257
  567    H    ALA  86           H        ALA  86  -1.037 -17.685  -6.445
  568    HA   ALA  86           HA       ALA  86  -3.304 -18.947  -6.995
  569   1HB   ALA  86          1HB       ALA  86  -2.845 -20.122  -9.241
  570   2HB   ALA  86          2HB       ALA  86  -1.745 -18.779  -9.550
  571   3HB   ALA  86          3HB       ALA  86  -3.457 -18.468  -9.264
  572    H    CYS  87           H        CYS  87  -2.740 -20.394  -5.414
  573    HA   CYS  87           HA       CYS  87  -0.320 -21.631  -5.020
  574   1HB   CYS  87          2HB       CYS  87  -3.064 -22.102  -4.149
  575   2HB   CYS  87          1HB       CYS  87  -2.112 -23.581  -4.238
  576    H    ILE  88           H        ILE  88   0.813 -23.207  -5.970
  577    HA   ILE  88           HA       ILE  88  -0.559 -24.883  -7.969
  578    HB   ILE  88           HB       ILE  88   2.308 -24.252  -8.403
  579   1HG1  ILE  88          2HG1      ILE  88   0.091 -22.302  -9.072
  580   2HG1  ILE  88          1HG1      ILE  88   1.346 -22.046  -7.865
  581   1HG2  ILE  88          1HG2      ILE  88   0.036 -24.354 -10.370
  582   2HG2  ILE  88          2HG2      ILE  88   0.871 -25.798  -9.797
  583   3HG2  ILE  88          3HG2      ILE  88   1.760 -24.557 -10.679
  584   1HD1  ILE  88          1HD1      ILE  88   1.895 -22.462 -10.790
  585   2HD1  ILE  88          2HD1      ILE  88   3.036 -21.961  -9.541
  586   3HD1  ILE  88          3HD1      ILE  88   1.728 -20.881 -10.025
  Start of MODEL    8
    1    H    THR   3           H        THR   3  -6.835  28.602 -12.524
    2    HA   THR   3           HA       THR   3  -5.545  28.251 -10.679
    3    HB   THR   3           HB       THR   3  -6.257  25.828  -9.609
    4    HG1  THR   3           1HG      THR   3  -8.595  26.836 -10.873
    5   1HG2  THR   3          1HG2      THR   3  -7.587  27.069  -8.106
    6   2HG2  THR   3          2HG2      THR   3  -7.971  28.285  -9.324
    7   3HG2  THR   3          3HG2      THR   3  -6.342  28.191  -8.656
    8    H    ASP   4           H        ASP   4  -5.882  24.800 -11.174
    9    HA   ASP   4           HA       ASP   4  -4.250  23.187 -11.275
   10   1HB   ASP   4          2HB       ASP   4  -4.570  23.403 -13.597
   11   2HB   ASP   4          1HB       ASP   4  -3.763  24.968 -13.651
   12    H    ILE   5           H        ILE   5  -3.078  23.512  -9.387
   13    HA   ILE   5           HA       ILE   5  -0.826  25.348  -9.433
   14    HB   ILE   5           HB       ILE   5  -2.515  24.657  -7.429
   15   1HG1  ILE   5          2HG1      ILE   5  -1.052  25.878  -5.967
   16   2HG1  ILE   5          1HG1      ILE   5   0.346  25.505  -6.970
   17   1HG2  ILE   5          1HG2      ILE   5  -0.079  23.327  -6.417
   18   2HG2  ILE   5          2HG2      ILE   5  -1.117  22.388  -7.490
   19   3HG2  ILE   5          3HG2      ILE   5  -1.773  23.069  -6.001
   20   1HD1  ILE   5          1HD1      ILE   5  -1.638  26.795  -8.562
   21   2HD1  ILE   5          2HD1      ILE   5   0.001  27.321  -8.176
   22   3HD1  ILE   5          3HD1      ILE   5  -1.336  27.743  -7.106
   23    H    ASP   6           H        ASP   6   0.988  23.984  -7.809
   24    HA   ASP   6           HA       ASP   6   2.140  22.175  -9.761
   25   1HB   ASP   6          2HB       ASP   6   3.601  23.855  -8.803
   26   2HB   ASP   6          1HB       ASP   6   3.234  23.292  -7.174
   27    H    GLU   7           H        GLU   7   1.313  22.094  -6.315
   28    HA   GLU   7           HA       GLU   7   0.603  20.396  -4.975
   29   1HB   GLU   7          2HB       GLU   7   0.631  18.689  -7.467
   30   2HB   GLU   7          1HB       GLU   7  -0.154  18.300  -5.943
   31   1HG   GLU   7          2HG       GLU   7  -1.981  19.108  -6.951
   32   2HG   GLU   7          1HG       GLU   7  -1.312  20.678  -6.511
   33    H    CYS   8           H        CYS   8   2.860  19.106  -7.422
   34    HA   CYS   8           HA       CYS   8   4.150  17.314  -5.679
   35   1HB   CYS   8          2HB       CYS   8   5.091  18.609  -8.243
   36   2HB   CYS   8          1HB       CYS   8   5.972  17.332  -7.411
   37    H    ARG   9           H        ARG   9   4.459  20.717  -6.157
   38    HA   ARG   9           HA       ARG   9   7.083  21.011  -5.086
   39   1HB   ARG   9          2HB       ARG   9   5.004  22.727  -6.113
   40   2HB   ARG   9          1HB       ARG   9   5.645  23.389  -4.614
   41   1HG   ARG   9          2HG       ARG   9   7.853  22.551  -6.158
   42   2HG   ARG   9          1HG       ARG   9   6.772  23.449  -7.227
   43   1HD   ARG   9          2HD       ARG   9   6.704  25.092  -5.144
   44   2HD   ARG   9          1HD       ARG   9   8.277  24.359  -4.833
   45    HE   ARG   9           HE       ARG   9   9.125  25.524  -6.609
   46   1HH1  ARG   9          1HH1      ARG   9   5.649  25.504  -6.822
   47   2HH1  ARG   9          2HH1      ARG   9   5.594  26.615  -8.149
   48   1HH2  ARG   9          1HH2      ARG   9   9.065  26.989  -8.356
   49   2HH2  ARG   9          2HH2      ARG   9   7.536  27.459  -9.022
   50    H    ILE  10           H        ILE  10   3.858  20.872  -3.729
   51    HA   ILE  10           HA       ILE  10   4.116  21.958  -1.248
   52    HB   ILE  10           HB       ILE  10   2.744  19.410  -2.084
   53   1HG1  ILE  10          2HG1      ILE  10   1.967  21.695  -2.883
   54   2HG1  ILE  10          1HG1      ILE  10   0.757  20.707  -2.070
   55   1HG2  ILE  10          1HG2      ILE  10   1.551  19.470   0.079
   56   2HG2  ILE  10          2HG2      ILE  10   2.647  20.741   0.619
   57   3HG2  ILE  10          3HG2      ILE  10   3.274  19.133   0.251
   58   1HD1  ILE  10          1HD1      ILE  10   1.332  21.993   0.032
   59   2HD1  ILE  10          2HD1      ILE  10   0.484  22.879  -1.235
   60   3HD1  ILE  10          3HD1      ILE  10   2.219  23.100  -1.015
   61    H    SER  11           H        SER  11   5.365  18.873  -2.373
   62    HA   SER  11           HA       SER  11   7.398  18.859  -0.363
   63   1HB   SER  11          2HB       SER  11   5.515  17.984   0.953
   64   2HB   SER  11          1HB       SER  11   5.250  16.730  -0.257
   65    HG   SER  11           HG       SER  11   7.299  16.988   1.631
   66    HA   PRO  12           HA       PRO  12   9.214  16.341  -3.523
   67   1HB   PRO  12          2HB       PRO  12  11.325  15.449  -1.863
   68   2HB   PRO  12          1HB       PRO  12  11.330  16.865  -2.914
   69   1HG   PRO  12          2HG       PRO  12  11.438  16.905  -0.125
   70   2HG   PRO  12          1HG       PRO  12  11.038  18.281  -1.167
   71   1HD   PRO  12          2HD       PRO  12   9.228  16.462   0.356
   72   2HD   PRO  12          1HD       PRO  12   9.063  18.195   0.017
   73    H    ASP  13           H        ASP  13   8.304  15.056  -0.461
   74    HA   ASP  13           HA       ASP  13   8.481  12.307  -1.501
   75   1HB   ASP  13          2HB       ASP  13   9.394  13.371   0.932
   76   2HB   ASP  13          1HB       ASP  13   7.942  12.459   1.339
   77    H    LEU  14           H        LEU  14   6.413  14.342  -1.983
   78    HA   LEU  14           HA       LEU  14   4.108  14.201  -0.578
   79   1HB   LEU  14          2HB       LEU  14   4.824  14.828  -3.236
   80   2HB   LEU  14          1HB       LEU  14   3.417  13.785  -3.325
   81    HG   LEU  14           HG       LEU  14   3.152  15.927  -1.346
   82   1HD1  LEU  14          1HD1      LEU  14   2.792  16.995  -4.043
   83   2HD1  LEU  14          2HD1      LEU  14   4.476  16.720  -3.593
   84   3HD1  LEU  14          3HD1      LEU  14   3.454  17.756  -2.598
   85   1HD2  LEU  14          1HD2      LEU  14   1.029  15.429  -1.751
   86   2HD2  LEU  14          2HD2      LEU  14   1.534  14.294  -3.002
   87   3HD2  LEU  14          3HD2      LEU  14   1.207  15.977  -3.419
   88    H    CYS  15           H        CYS  15   5.165  11.761  -2.932
   89    HA   CYS  15           HA       CYS  15   2.922  10.046  -2.323
   90   1HB   CYS  15          2HB       CYS  15   5.255   9.033  -3.867
   91   2HB   CYS  15          1HB       CYS  15   3.533   8.814  -4.156
   92    H    GLY  16           H        GLY  16   5.353  10.759  -0.461
   93   1HA   GLY  16          2HA       GLY  16   6.420   9.725   1.285
   94   2HA   GLY  16          1HA       GLY  16   5.224   8.449   1.120
   95    H    ARG  17           H        ARG  17   6.941   8.900  -1.751
   96    HA   ARG  17           HA       ARG  17   9.373   7.759  -1.525
   97   1HB   ARG  17          2HB       ARG  17   8.614   5.878  -0.298
   98   2HB   ARG  17          1HB       ARG  17   7.237   5.639  -1.364
   99   1HG   ARG  17          2HG       ARG  17   8.461   4.070  -2.348
  100   2HG   ARG  17          1HG       ARG  17   9.397   5.387  -3.056
  101   1HD   ARG  17          2HD       ARG  17  11.164   5.033  -1.704
  102   2HD   ARG  17          1HD       ARG  17  10.154   4.632  -0.316
  103    HE   ARG  17           HE       ARG  17   9.928   2.526  -2.098
  104   1HH1  ARG  17          1HH1      ARG  17  12.438   4.066  -0.242
  105   2HH1  ARG  17          2HH1      ARG  17  13.378   2.622  -0.072
  106   1HH2  ARG  17          1HH2      ARG  17  11.158   0.617  -1.882
  107   2HH2  ARG  17          2HH2      ARG  17  12.651   0.661  -1.005
  108    H    GLY  18           H        GLY  18   6.309   7.474  -3.226
  109   1HA   GLY  18          2HA       GLY  18   7.386   6.667  -5.720
  110   2HA   GLY  18          1HA       GLY  18   5.798   7.368  -5.460
  111    H    GLN  19           H        GLN  19   5.992   8.550  -7.384
  112    HA   GLN  19           HA       GLN  19   7.668  10.951  -7.111
  113   1HB   GLN  19          2HB       GLN  19   7.129   9.754  -9.805
  114   2HB   GLN  19          1HB       GLN  19   8.414  10.853  -9.318
  115   1HG   GLN  19          2HG       GLN  19   8.680   8.451  -7.825
  116   2HG   GLN  19          1HG       GLN  19   8.481   8.034  -9.526
  117   1HE2  GLN  19          1HE2      GLN  19  10.237   8.048 -10.731
  118   2HE2  GLN  19          2HE2      GLN  19  11.717   8.860 -10.363
  119    H    CYS  20           H        CYS  20   6.117  12.402  -6.602
  120    HA   CYS  20           HA       CYS  20   3.471  12.395  -7.461
  121   1HB   CYS  20          2HB       CYS  20   4.007  13.760  -5.606
  122   2HB   CYS  20          1HB       CYS  20   5.264  14.614  -6.496
  123    H    VAL  21           H        VAL  21   2.349  13.604  -9.013
  124    HA   VAL  21           HA       VAL  21   3.969  14.732 -11.192
  125    HB   VAL  21           HB       VAL  21   3.280  12.503 -11.906
  126   1HG1  VAL  21          1HG1      VAL  21   1.280  12.385 -10.412
  127   2HG1  VAL  21          2HG1      VAL  21   0.990  11.830 -12.061
  128   3HG1  VAL  21          3HG1      VAL  21   0.433  13.426 -11.558
  129   1HG2  VAL  21          1HG2      VAL  21   3.417  14.166 -13.627
  130   2HG2  VAL  21          2HG2      VAL  21   1.800  14.761 -13.247
  131   3HG2  VAL  21          3HG2      VAL  21   2.007  13.157 -13.948
  132    H    ASN  22           H        ASN  22   2.888  16.312 -12.486
  133    HA   ASN  22           HA       ASN  22   0.892  17.790 -10.967
  134   1HB   ASN  22          2HB       ASN  22   3.006  18.821 -11.999
  135   2HB   ASN  22          1HB       ASN  22   2.170  18.686 -13.542
  136   1HD2  ASN  22          1HD2      ASN  22   1.697  19.904 -10.252
  137   2HD2  ASN  22          2HD2      ASN  22   0.798  21.303 -10.717
  138    H    THR  23           H        THR  23  -1.134  18.317 -11.693
  139    HA   THR  23           HA       THR  23  -1.988  17.441 -14.335
  140    HB   THR  23           HB       THR  23  -3.757  16.045 -13.621
  141    HG1  THR  23           1HG      THR  23  -4.553  17.060 -11.827
  142   1HG2  THR  23          1HG2      THR  23  -2.651  14.229 -12.563
  143   2HG2  THR  23          2HG2      THR  23  -1.513  15.304 -11.752
  144   3HG2  THR  23          3HG2      THR  23  -1.421  15.078 -13.498
  145    HA   PRO  24           HA       PRO  24  -4.437  21.086 -14.405
  146   1HB   PRO  24          2HB       PRO  24  -6.852  19.951 -15.289
  147   2HB   PRO  24          1HB       PRO  24  -5.563  20.597 -16.307
  148   1HG   PRO  24          2HG       PRO  24  -6.144  17.778 -15.543
  149   2HG   PRO  24          1HG       PRO  24  -5.490  18.423 -17.060
  150   1HD   PRO  24          2HD       PRO  24  -3.919  17.180 -15.283
  151   2HD   PRO  24          1HD       PRO  24  -3.335  18.582 -16.207
  152    H    GLY  25           H        GLY  25  -4.738  21.698 -12.302
  153   1HA   GLY  25          2HA       GLY  25  -5.884  22.071 -10.348
  154   2HA   GLY  25          1HA       GLY  25  -7.301  21.430 -11.166
  155    H    ASP  26           H        ASP  26  -4.259  19.776 -10.492
  156    HA   ASP  26           HA       ASP  26  -5.009  18.411  -8.186
  157   1HB   ASP  26          2HB       ASP  26  -6.290  17.418 -10.567
  158   2HB   ASP  26          1HB       ASP  26  -5.210  16.193  -9.911
  159    H    PHE  27           H        PHE  27  -3.871  15.924  -8.552
  160    HA   PHE  27           HA       PHE  27  -1.440  15.959  -9.992
  161   1HB   PHE  27          2HB       PHE  27   0.158  16.535  -8.409
  162   2HB   PHE  27          1HB       PHE  27  -1.135  17.664  -8.028
  163    HD1  PHE  27           1HD      PHE  27  -2.461  17.412  -6.016
  164    HD2  PHE  27           2HD      PHE  27   0.700  14.713  -6.925
  165    HE1  PHE  27           1HE      PHE  27  -2.500  16.591  -3.697
  166    HE2  PHE  27           2HE      PHE  27   0.668  13.887  -4.609
  167    HZ   PHE  27           HZ       PHE  27  -0.935  14.825  -2.991
  168    H    GLU  28           H        GLU  28  -0.526  13.948 -10.038
  169    HA   GLU  28           HA       GLU  28  -1.855  11.905  -8.395
  170   1HB   GLU  28          2HB       GLU  28  -0.223  10.991 -10.664
  171   2HB   GLU  28          1HB       GLU  28  -1.838  10.503 -10.169
  172   1HG   GLU  28          2HG       GLU  28  -2.190  13.064 -11.107
  173   2HG   GLU  28          1HG       GLU  28  -0.982  12.379 -12.190
  174    H    CYS  29           H        CYS  29   0.277   9.978  -9.266
  175    HA   CYS  29           HA       CYS  29   2.755  10.841  -8.195
  176   1HB   CYS  29          2HB       CYS  29   0.769   9.707  -6.335
  177   2HB   CYS  29          1HB       CYS  29   2.368   8.976  -6.249
  178    H    LYS  30           H        LYS  30   4.329   9.108  -8.041
  179    HA   LYS  30           HA       LYS  30   3.551   6.722  -9.585
  180   1HB   LYS  30          2HB       LYS  30   5.228   8.682 -10.482
  181   2HB   LYS  30          1HB       LYS  30   6.369   7.564  -9.749
  182   1HG   LYS  30          2HG       LYS  30   4.598   7.192 -12.107
  183   2HG   LYS  30          1HG       LYS  30   6.299   6.775 -11.893
  184   1HD   LYS  30          2HD       LYS  30   5.600   4.674 -11.594
  185   2HD   LYS  30          1HD       LYS  30   5.012   5.211 -10.018
  186   1HE   LYS  30          2HE       LYS  30   2.837   5.727 -11.004
  187   2HE   LYS  30          1HE       LYS  30   3.424   5.208 -12.583
  188   1HZ   LYS  30          1HZ       LYS  30   2.118   3.618 -10.899
  189   2HZ   LYS  30          2HZ       LYS  30   3.708   3.277 -10.435
  190   3HZ   LYS  30          3HZ       LYS  30   3.230   3.048 -12.041
  191    H    CYS  31           H        CYS  31   3.193   5.947  -7.309
  192    HA   CYS  31           HA       CYS  31   5.119   5.642  -5.384
  193   1HB   CYS  31          2HB       CYS  31   2.640   4.249  -6.099
  194   2HB   CYS  31          1HB       CYS  31   3.785   3.245  -5.219
  195    H    ASP  32           H        ASP  32   5.753   3.130  -4.799
  196    HA   ASP  32           HA       ASP  32   7.278   2.151  -7.120
  197   1HB   ASP  32          2HB       ASP  32   8.354   3.340  -4.855
  198   2HB   ASP  32          1HB       ASP  32   8.544   1.618  -4.550
  199    H    GLU  33           H        GLU  33   8.482   0.046  -5.611
  200    HA   GLU  33           HA       GLU  33   7.796  -2.242  -5.900
  201   1HB   GLU  33          2HB       GLU  33   6.942  -1.968  -3.106
  202   2HB   GLU  33          1HB       GLU  33   8.239  -2.927  -3.803
  203   1HG   GLU  33          2HG       GLU  33   9.436  -0.655  -4.091
  204   2HG   GLU  33          1HG       GLU  33   8.271  -0.083  -2.898
  205    H    GLY  34           H        GLY  34   5.425  -1.013  -3.578
  206   1HA   GLY  34          2HA       GLY  34   3.218  -1.732  -5.302
  207   2HA   GLY  34          1HA       GLY  34   3.424  -2.779  -3.905
  208    H    TYR  35           H        TYR  35   4.203   0.620  -3.813
  209    HA   TYR  35           HA       TYR  35   2.365   1.016  -1.636
  210   1HB   TYR  35          2HB       TYR  35   4.167   2.967  -3.085
  211   2HB   TYR  35          1HB       TYR  35   3.261   3.325  -1.618
  212    HD1  TYR  35           1HD      TYR  35   6.374   3.254  -2.312
  213    HD2  TYR  35           2HD      TYR  35   3.715   0.706  -0.183
  214    HE1  TYR  35           1HE      TYR  35   8.256   2.434  -0.957
  215    HE2  TYR  35           2HE      TYR  35   5.588  -0.124   1.177
  216    HH   TYR  35           HH       TYR  35   8.830   0.439   0.380
  217    H    GLU  36           H        GLU  36   0.651   2.525  -1.577
  218    HA   GLU  36           HA       GLU  36  -0.520   3.086  -4.217
  219   1HB   GLU  36          2HB       GLU  36  -2.579   2.501  -3.449
  220   2HB   GLU  36          1HB       GLU  36  -1.629   1.540  -2.326
  221   1HG   GLU  36          2HG       GLU  36  -1.892   3.161  -0.600
  222   2HG   GLU  36          1HG       GLU  36  -2.623   4.311  -1.718
  223    H    SER  37           H        SER  37  -0.841   5.141  -4.774
  224    HA   SER  37           HA       SER  37  -0.108   7.230  -2.936
  225   1HB   SER  37          2HB       SER  37  -0.876   8.584  -5.134
  226   2HB   SER  37          1HB       SER  37   0.719   7.852  -4.967
  227    HG   SER  37           HG       SER  37   0.073   6.151  -6.205
  228    H    GLY  38           H        GLY  38  -1.730   7.350  -1.401
  229   1HA   GLY  38          2HA       GLY  38  -3.597   8.865  -0.936
  230   2HA   GLY  38          1HA       GLY  38  -4.326   8.301  -2.427
  231    H    PHE  39           H        PHE  39  -2.953   6.769   0.469
  232    HA   PHE  39           HA       PHE  39  -4.921   4.684   0.407
  233   1HB   PHE  39          2HB       PHE  39  -2.683   4.186   1.205
  234   2HB   PHE  39          1HB       PHE  39  -2.833   5.398   2.474
  235    HD1  PHE  39           1HD      PHE  39  -3.269   4.624   4.581
  236    HD2  PHE  39           2HD      PHE  39  -4.696   2.404   1.243
  237    HE1  PHE  39           1HE      PHE  39  -4.169   2.917   6.107
  238    HE2  PHE  39           2HE      PHE  39  -5.599   0.692   2.762
  239    HZ   PHE  39           HZ       PHE  39  -5.336   0.948   5.198
  240    H    MET  40           H        MET  40  -4.607   7.772   1.918
  241    HA   MET  40           HA       MET  40  -7.152   8.258   2.576
  242   1HB   MET  40          2HB       MET  40  -7.126   7.625   5.112
  243   2HB   MET  40          1HB       MET  40  -7.591   6.428   3.911
  244   1HG   MET  40          2HG       MET  40  -6.016   5.074   4.651
  245   2HG   MET  40          1HG       MET  40  -4.789   6.266   4.229
  246   1HE   MET  40          1HE       MET  40  -3.104   6.522   7.363
  247   2HE   MET  40          2HE       MET  40  -3.139   6.167   5.637
  248   3HE   MET  40          3HE       MET  40  -3.464   4.888   6.806
  249    H    MET  41           H        MET  41  -3.843   8.423   3.563
  250    HA   MET  41           HA       MET  41  -4.116  10.625   5.357
  251   1HB   MET  41          2HB       MET  41  -1.649   9.762   3.845
  252   2HB   MET  41          1HB       MET  41  -1.703  10.738   5.306
  253   1HG   MET  41          2HG       MET  41  -2.862   7.991   5.317
  254   2HG   MET  41          1HG       MET  41  -1.117   8.213   5.437
  255   1HE   MET  41          1HE       MET  41   0.103   9.099   7.767
  256   2HE   MET  41          2HE       MET  41  -0.757  10.356   8.656
  257   3HE   MET  41          3HE       MET  41  -0.477  10.535   6.923
  258    H    MET  42           H        MET  42  -3.585  10.281   1.915
  259    HA   MET  42           HA       MET  42  -4.594  12.670   1.110
  260   1HB   MET  42          2HB       MET  42  -2.383  13.942   0.653
  261   2HB   MET  42          1HB       MET  42  -3.094  14.029   2.259
  262   1HG   MET  42          2HG       MET  42  -1.498  11.892   2.572
  263   2HG   MET  42          1HG       MET  42  -0.584  12.786   1.358
  264   1HE   MET  42          1HE       MET  42   0.305  16.095   3.086
  265   2HE   MET  42          2HE       MET  42  -1.120  15.861   2.073
  266   3HE   MET  42          3HE       MET  42   0.406  15.090   1.641
  267    H    LYS  43           H        LYS  43  -1.419  11.196   0.497
  268    HA   LYS  43           HA       LYS  43  -2.201   9.767  -1.780
  269   1HB   LYS  43          2HB       LYS  43  -2.501  12.096  -2.661
  270   2HB   LYS  43          1HB       LYS  43  -0.770  12.335  -2.460
  271   1HG   LYS  43          2HG       LYS  43  -0.743  11.700  -4.620
  272   2HG   LYS  43          1HG       LYS  43  -0.723  10.089  -3.900
  273   1HD   LYS  43          2HD       LYS  43  -3.036   9.790  -4.264
  274   2HD   LYS  43          1HD       LYS  43  -3.279  11.501  -4.618
  275   1HE   LYS  43          2HE       LYS  43  -2.523  11.306  -6.752
  276   2HE   LYS  43          1HE       LYS  43  -1.373  10.032  -6.342
  277   1HZ   LYS  43          1HZ       LYS  43  -2.809   8.569  -7.136
  278   2HZ   LYS  43          2HZ       LYS  43  -3.946   9.781  -7.451
  279   3HZ   LYS  43          3HZ       LYS  43  -3.931   9.007  -5.948
  280    H    ASN  44           H        ASN  44  -0.456   9.616   0.576
  281    HA   ASN  44           HA       ASN  44   2.242   9.585  -0.380
  282   1HB   ASN  44          2HB       ASN  44   2.521   8.215   1.854
  283   2HB   ASN  44          1HB       ASN  44   2.234   9.951   1.896
  284   1HD2  ASN  44          1HD2      ASN  44  -0.081   7.379   1.216
  285   2HD2  ASN  44          2HD2      ASN  44  -1.094   7.689   2.579
  286    H    CYS  45           H        CYS  45   3.473   7.375   0.228
  287    HA   CYS  45           HA       CYS  45   2.257   5.399  -1.531
  288   1HB   CYS  45          2HB       CYS  45   5.011   6.021  -0.632
  289   2HB   CYS  45          1HB       CYS  45   4.664   4.327  -0.946
  290    H    MET  46           H        MET  46   0.887   4.066  -0.558
  291    HA   MET  46           HA       MET  46   1.762   2.778   1.942
  292   1HB   MET  46          2HB       MET  46  -0.817   4.042   1.219
  293   2HB   MET  46          1HB       MET  46  -0.918   2.527   2.102
  294   1HG   MET  46          2HG       MET  46   0.428   5.070   2.963
  295   2HG   MET  46          1HG       MET  46  -0.986   4.297   3.680
  296   1HE   MET  46          1HE       MET  46   1.527   4.947   5.865
  297   2HE   MET  46          2HE       MET  46   0.958   3.489   6.678
  298   3HE   MET  46          3HE       MET  46  -0.190   4.545   5.857
  299    H    ASP  47           H        ASP  47   2.494   0.879   1.209
  300    HA   ASP  47           HA       ASP  47   2.189  -0.694  -0.808
  301   1HB   ASP  47          2HB       ASP  47   2.422  -2.650   0.535
  302   2HB   ASP  47          1HB       ASP  47   3.222  -1.340   1.398
  303    H    ILE  48           H        ILE  48   0.487  -0.709  -2.121
  304    HA   ILE  48           HA       ILE  48  -2.196  -0.642  -1.584
  305    HB   ILE  48           HB       ILE  48  -2.403  -2.030  -3.755
  306   1HG1  ILE  48          2HG1      ILE  48   0.388  -1.358  -4.384
  307   2HG1  ILE  48          1HG1      ILE  48   0.214  -2.634  -3.184
  308   1HG2  ILE  48          1HG2      ILE  48  -2.583   0.417  -3.622
  309   2HG2  ILE  48          2HG2      ILE  48  -1.803  -0.112  -5.112
  310   3HG2  ILE  48          3HG2      ILE  48  -0.833   0.543  -3.793
  311   1HD1  ILE  48          1HD1      ILE  48   0.372  -3.294  -5.647
  312   2HD1  ILE  48          2HD1      ILE  48  -1.295  -2.732  -5.763
  313   3HD1  ILE  48          3HD1      ILE  48  -0.882  -4.048  -4.662
  314    H    ASP  49           H        ASP  49  -3.581  -2.727  -2.480
  315    HA   ASP  49           HA       ASP  49  -3.124  -4.755  -0.428
  316   1HB   ASP  49          2HB       ASP  49  -5.365  -3.749  -0.559
  317   2HB   ASP  49          1HB       ASP  49  -5.518  -4.304  -2.224
  318    H    GLU  50           H        GLU  50  -1.244  -5.505  -1.756
  319    HA   GLU  50           HA       GLU  50  -1.336  -6.591  -4.262
  320   1HB   GLU  50          2HB       GLU  50   0.174  -7.388  -1.793
  321   2HB   GLU  50          1HB       GLU  50   0.372  -8.272  -3.296
  322   1HG   GLU  50          2HG       GLU  50   1.921  -6.800  -3.863
  323   2HG   GLU  50          1HG       GLU  50   0.636  -5.604  -4.013
  324    H    CYS  51           H        CYS  51  -2.840  -7.795  -1.384
  325    HA   CYS  51           HA       CYS  51  -3.193 -10.480  -2.343
  326   1HB   CYS  51          2HB       CYS  51  -3.153 -10.182   0.029
  327   2HB   CYS  51          1HB       CYS  51  -4.414  -8.956  -0.040
  328    H    GLN  52           H        GLN  52  -4.601  -7.564  -3.125
  329    HA   GLN  52           HA       GLN  52  -7.069  -8.875  -4.052
  330   1HB   GLN  52          2HB       GLN  52  -6.530  -6.191  -2.899
  331   2HB   GLN  52          1HB       GLN  52  -7.721  -6.279  -4.186
  332   1HG   GLN  52          2HG       GLN  52  -8.588  -8.296  -2.673
  333   2HG   GLN  52          1HG       GLN  52  -7.827  -7.310  -1.425
  334   1HE2  GLN  52          1HE2      GLN  52  -8.326  -4.784  -2.355
  335   2HE2  GLN  52          2HE2      GLN  52 -10.027  -4.482  -2.337
  336    H    ARG  53           H        ARG  53  -4.233  -7.159  -4.906
  337    HA   ARG  53           HA       ARG  53  -4.945  -6.024  -7.354
  338   1HB   ARG  53          2HB       ARG  53  -2.845  -5.462  -6.355
  339   2HB   ARG  53          1HB       ARG  53  -2.324  -7.139  -6.361
  340   1HG   ARG  53          2HG       ARG  53  -2.812  -6.677  -9.011
  341   2HG   ARG  53          1HG       ARG  53  -2.180  -5.123  -8.460
  342   1HD   ARG  53          2HD       ARG  53  -0.247  -6.289  -7.477
  343   2HD   ARG  53          1HD       ARG  53  -0.872  -7.814  -8.098
  344    HE   ARG  53           HE       ARG  53   0.431  -5.714  -9.607
  345   1HH1  ARG  53          1HH1      ARG  53  -1.523  -8.595  -9.700
  346   2HH1  ARG  53          2HH1      ARG  53  -1.127  -8.966 -11.345
  347   1HH2  ARG  53          1HH2      ARG  53   0.959  -6.193 -11.774
  348   2HH2  ARG  53          2HH2      ARG  53   0.284  -7.601 -12.524
  349    H    ASP  54           H        ASP  54  -4.120  -9.321  -6.506
  350    HA   ASP  54           HA       ASP  54  -4.544 -10.106  -9.310
  351   1HB   ASP  54          2HB       ASP  54  -2.408 -10.722  -7.543
  352   2HB   ASP  54          1HB       ASP  54  -3.315 -12.208  -7.807
  353    HA   PRO  55           HA       PRO  55  -8.071 -12.322  -7.825
  354   1HB   PRO  55          2HB       PRO  55  -8.674 -13.657 -10.070
  355   2HB   PRO  55          1HB       PRO  55  -8.857 -11.902  -9.960
  356   1HG   PRO  55          2HG       PRO  55  -6.686 -13.504 -11.240
  357   2HG   PRO  55          1HG       PRO  55  -7.456 -12.010 -11.801
  358   1HD   PRO  55          2HD       PRO  55  -5.016 -12.140 -10.514
  359   2HD   PRO  55          1HD       PRO  55  -6.047 -10.699 -10.582
  360    H    LEU  56           H        LEU  56  -5.097 -13.705  -8.541
  361    HA   LEU  56           HA       LEU  56  -5.983 -16.303  -7.495
  362   1HB   LEU  56          2HB       LEU  56  -4.438 -15.681  -9.922
  363   2HB   LEU  56          1HB       LEU  56  -3.772 -16.963  -8.928
  364    HG   LEU  56           HG       LEU  56  -5.115 -18.103 -10.440
  365   1HD1  LEU  56          1HD1      LEU  56  -7.085 -17.643  -8.223
  366   2HD1  LEU  56          2HD1      LEU  56  -5.609 -18.583  -8.005
  367   3HD1  LEU  56          3HD1      LEU  56  -6.822 -19.106  -9.172
  368   1HD2  LEU  56          1HD2      LEU  56  -6.901 -17.280 -11.537
  369   2HD2  LEU  56          2HD2      LEU  56  -6.298 -15.732 -10.944
  370   3HD2  LEU  56          3HD2      LEU  56  -7.595 -16.561 -10.083
  371    H    LEU  57           H        LEU  57  -4.287 -13.603  -6.855
  372    HA   LEU  57           HA       LEU  57  -1.776 -14.303  -6.005
  373   1HB   LEU  57          2HB       LEU  57  -3.111 -12.047  -5.917
  374   2HB   LEU  57          1HB       LEU  57  -3.431 -12.543  -4.263
  375    HG   LEU  57           HG       LEU  57  -0.635 -12.842  -4.809
  376   1HD1  LEU  57          1HD1      LEU  57  -0.381 -10.218  -4.912
  377   2HD1  LEU  57          2HD1      LEU  57  -1.909 -10.343  -5.781
  378   3HD1  LEU  57          3HD1      LEU  57  -0.485 -11.194  -6.376
  379   1HD2  LEU  57          1HD2      LEU  57  -2.272 -12.208  -2.715
  380   2HD2  LEU  57          2HD2      LEU  57  -1.483 -10.667  -3.061
  381   3HD2  LEU  57          3HD2      LEU  57  -0.513 -12.096  -2.710
  382    H    CYS  58           H        CYS  58  -1.110 -15.889  -4.765
  383    HA   CYS  58           HA       CYS  58  -1.076 -17.548  -3.208
  384   1HB   CYS  58          2HB       CYS  58  -2.468 -16.112  -1.099
  385   2HB   CYS  58          1HB       CYS  58  -0.796 -16.656  -1.170
  386    H    ARG  59           H        ARG  59  -3.563 -17.146  -4.861
  387    HA   ARG  59           HA       ARG  59  -5.837 -17.829  -3.362
  388   1HB   ARG  59          2HB       ARG  59  -5.499 -17.103  -5.889
  389   2HB   ARG  59          1HB       ARG  59  -5.537 -18.839  -6.149
  390   1HG   ARG  59          2HG       ARG  59  -7.684 -17.833  -4.436
  391   2HG   ARG  59          1HG       ARG  59  -7.713 -17.211  -6.088
  392   1HD   ARG  59          2HD       ARG  59  -8.380 -19.176  -6.916
  393   2HD   ARG  59          1HD       ARG  59  -7.175 -20.064  -5.986
  394    HE   ARG  59           HE       ARG  59  -9.223 -19.262  -4.254
  395   1HH1  ARG  59          1HH1      ARG  59  -8.698 -21.422  -6.934
  396   2HH1  ARG  59          2HH1      ARG  59  -9.910 -22.552  -6.429
  397   1HH2  ARG  59          1HH2      ARG  59 -10.822 -20.742  -3.579
  398   2HH2  ARG  59          2HH2      ARG  59 -11.118 -22.165  -4.521
  399    H    GLY  60           H        GLY  60  -5.234 -19.434  -1.884
  400   1HA   GLY  60          2HA       GLY  60  -5.930 -21.984  -2.251
  401   2HA   GLY  60          1HA       GLY  60  -4.293 -21.994  -2.891
  402    H    GLY  61           H        GLY  61  -3.553 -19.858  -0.903
  403   1HA   GLY  61          2HA       GLY  61  -3.507 -21.561   1.511
  404   2HA   GLY  61          1HA       GLY  61  -2.053 -20.788   0.911
  405    H    VAL  62           H        VAL  62  -1.656 -18.649   1.386
  406    HA   VAL  62           HA       VAL  62  -3.747 -17.063   2.644
  407    HB   VAL  62           HB       VAL  62  -1.298 -18.008   4.110
  408   1HG1  VAL  62          1HG1      VAL  62  -1.647 -16.300   5.795
  409   2HG1  VAL  62          2HG1      VAL  62  -2.979 -15.618   4.863
  410   3HG1  VAL  62          3HG1      VAL  62  -1.332 -15.545   4.232
  411   1HG2  VAL  62          1HG2      VAL  62  -4.149 -17.750   5.041
  412   2HG2  VAL  62          2HG2      VAL  62  -2.832 -18.625   5.820
  413   3HG2  VAL  62          3HG2      VAL  62  -3.494 -19.208   4.293
  414    H    CYS  63           H        CYS  63  -3.608 -15.040   1.958
  415    HA   CYS  63           HA       CYS  63  -1.192 -14.145   0.612
  416   1HB   CYS  63          2HB       CYS  63  -2.532 -12.310  -0.215
  417   2HB   CYS  63          1HB       CYS  63  -3.426 -13.809  -0.434
  418    H    HIS  64           H        HIS  64   0.310 -13.574   2.103
  419    HA   HIS  64           HA       HIS  64  -0.447 -11.942   4.386
  420   1HB   HIS  64          2HB       HIS  64   2.253 -13.032   3.567
  421   2HB   HIS  64          1HB       HIS  64   1.897 -12.212   5.084
  422    HD1  HIS  64           1HD      HIS  64   1.499 -15.468   3.327
  423    HD2  HIS  64           2HD      HIS  64   0.463 -13.746   6.963
  424    HE1  HIS  64           1HE      HIS  64   0.761 -17.374   4.786
  425    HE2  HIS  64           2HE      HIS  64   0.044 -16.298   6.948
  426    H    ASN  65           H        ASN  65  -1.077 -10.365   2.486
  427    HA   ASN  65           HA       ASN  65   0.693  -8.885   1.023
  428   1HB   ASN  65          2HB       ASN  65  -1.579  -8.368   0.738
  429   2HB   ASN  65          1HB       ASN  65  -1.836  -8.125   2.461
  430   1HD2  ASN  65          1HD2      ASN  65  -1.952  -6.527  -0.242
  431   2HD2  ASN  65          2HD2      ASN  65  -1.343  -4.981   0.230
  432    H    THR  66           H        THR  66   2.487  -7.868   1.549
  433    HA   THR  66           HA       THR  66   2.701  -6.619   4.210
  434    HB   THR  66           HB       THR  66   4.916  -7.237   4.409
  435    HG1  THR  66           1HG      THR  66   6.055  -6.714   2.690
  436   1HG2  THR  66          1HG2      THR  66   4.051  -9.493   2.624
  437   2HG2  THR  66          2HG2      THR  66   3.320  -9.233   4.207
  438   3HG2  THR  66          3HG2      THR  66   5.047  -9.554   4.078
  439    H    GLU  67           H        GLU  67   4.927  -5.115   3.919
  440    HA   GLU  67           HA       GLU  67   3.965  -2.899   2.396
  441   1HB   GLU  67          2HB       GLU  67   5.649  -1.653   3.400
  442   2HB   GLU  67          1HB       GLU  67   5.341  -2.906   4.595
  443   1HG   GLU  67          2HG       GLU  67   7.258  -4.181   3.517
  444   2HG   GLU  67          1HG       GLU  67   7.644  -2.673   2.690
  445    H    GLY  68           H        GLY  68   4.775  -1.984   0.535
  446   1HA   GLY  68          2HA       GLY  68   5.489  -2.239  -1.667
  447   2HA   GLY  68          1HA       GLY  68   7.041  -2.280  -0.846
  448    H    SER  69           H        SER  69   4.612  -4.781  -0.524
  449    HA   SER  69           HA       SER  69   5.183  -6.549  -2.498
  450   1HB   SER  69          2HB       SER  69   7.517  -6.193  -0.917
  451   2HB   SER  69          1HB       SER  69   6.902  -7.813  -0.595
  452    HG   SER  69           HG       SER  69   7.366  -6.729  -3.177
  453    H    TYR  70           H        TYR  70   4.929  -8.952  -1.715
  454    HA   TYR  70           HA       TYR  70   3.443  -9.134   0.770
  455   1HB   TYR  70          2HB       TYR  70   1.506 -10.214  -0.338
  456   2HB   TYR  70          1HB       TYR  70   1.707  -8.526  -0.786
  457    HD1  TYR  70           1HD      TYR  70   3.049  -8.094  -2.995
  458    HD2  TYR  70           2HD      TYR  70   1.186 -11.782  -1.994
  459    HE1  TYR  70           1HE      TYR  70   3.007  -8.710  -5.376
  460    HE2  TYR  70           2HE      TYR  70   1.134 -12.410  -4.371
  461    HH   TYR  70           HH       TYR  70   1.255 -10.583  -6.761
  462    H    ARG  71           H        ARG  71   2.748 -11.388   1.238
  463    HA   ARG  71           HA       ARG  71   4.704 -13.307   0.148
  464   1HB   ARG  71          2HB       ARG  71   3.772 -13.909   2.846
  465   2HB   ARG  71          1HB       ARG  71   5.409 -13.873   2.205
  466   1HG   ARG  71          2HG       ARG  71   3.939 -11.343   2.835
  467   2HG   ARG  71          1HG       ARG  71   4.791 -12.248   4.089
  468   1HD   ARG  71          2HD       ARG  71   5.908 -10.911   1.645
  469   2HD   ARG  71          1HD       ARG  71   6.348 -10.663   3.333
  470    HE   ARG  71           HE       ARG  71   7.015 -13.239   2.925
  471   1HH1  ARG  71          1HH1      ARG  71   7.715 -10.312   1.174
  472   2HH1  ARG  71          2HH1      ARG  71   9.243 -10.875   0.586
  473   1HH2  ARG  71          1HH2      ARG  71   9.026 -13.992   2.156
  474   2HH2  ARG  71          2HH2      ARG  71   9.988 -12.968   1.143
  475    H    CYS  72           H        CYS  72   3.594 -14.659  -1.105
  476    HA   CYS  72           HA       CYS  72   0.869 -15.400  -0.407
  477   1HB   CYS  72          2HB       CYS  72   2.595 -15.786  -2.827
  478   2HB   CYS  72          1HB       CYS  72   1.154 -16.771  -2.604
  479    H    GLU  73           H        GLU  73   0.497 -17.031   0.872
  480    HA   GLU  73           HA       GLU  73   2.464 -19.193   1.064
  481   1HB   GLU  73          2HB       GLU  73   0.821 -17.815   2.973
  482   2HB   GLU  73          1HB       GLU  73   0.412 -19.525   2.990
  483   1HG   GLU  73          2HG       GLU  73   2.135 -19.769   4.370
  484   2HG   GLU  73          1HG       GLU  73   3.156 -19.551   2.949
  485    H    CYS  74           H        CYS  74   1.910 -21.302   0.655
  486    HA   CYS  74           HA       CYS  74  -0.300 -21.685  -1.123
  487   1HB   CYS  74          2HB       CYS  74   2.111 -23.129  -0.415
  488   2HB   CYS  74          1HB       CYS  74   0.728 -24.200  -0.590
  489    HA   PRO  75           HA       PRO  75   1.021 -21.484   2.280
  490   1HB   PRO  75          2HB       PRO  75   1.066 -23.395   4.488
  491   2HB   PRO  75          1HB       PRO  75   0.823 -21.647   4.534
  492   1HG   PRO  75          2HG       PRO  75  -1.166 -23.397   5.080
  493   2HG   PRO  75          1HG       PRO  75  -1.464 -21.826   4.315
  494   1HD   PRO  75          2HD       PRO  75  -1.270 -24.539   3.053
  495   2HD   PRO  75          1HD       PRO  75  -2.441 -23.237   2.747
  496    HA   PRO  76           HA       PRO  76   4.813 -23.744   1.740
  497   1HB   PRO  76          2HB       PRO  76   4.750 -24.660   4.596
  498   2HB   PRO  76          1HB       PRO  76   6.114 -24.061   3.642
  499   1HG   PRO  76          2HG       PRO  76   4.890 -22.451   5.358
  500   2HG   PRO  76          1HG       PRO  76   5.400 -21.848   3.769
  501   1HD   PRO  76          2HD       PRO  76   2.680 -22.490   4.766
  502   2HD   PRO  76          1HD       PRO  76   3.182 -21.294   3.558
  503    H    GLY  77           H        GLY  77   5.805 -25.971   1.859
  504   1HA   GLY  77          2HA       GLY  77   5.619 -28.301   1.843
  505   2HA   GLY  77          1HA       GLY  77   3.946 -28.147   2.371
  506    H    HIS  78           H        HIS  78   4.462 -26.023  -0.105
  507    HA   HIS  78           HA       HIS  78   3.858 -27.922  -2.239
  508   1HB   HIS  78          2HB       HIS  78   1.839 -26.592  -0.988
  509   2HB   HIS  78          1HB       HIS  78   2.224 -25.463  -2.271
  510    HD1  HIS  78           1HD      HIS  78   3.000 -28.444  -3.851
  511    HD2  HIS  78           2HD      HIS  78  -0.606 -26.762  -2.656
  512    HE1  HIS  78           1HE      HIS  78   1.238 -29.568  -5.249
  513    HE2  HIS  78           2HE      HIS  78  -0.926 -28.469  -4.573
  514    H    GLN  79           H        GLN  79   3.105 -25.217  -3.749
  515    HA   GLN  79           HA       GLN  79   5.750 -24.016  -3.889
  516   1HB   GLN  79          2HB       GLN  79   5.148 -26.096  -5.610
  517   2HB   GLN  79          1HB       GLN  79   4.795 -24.665  -6.570
  518   1HG   GLN  79          2HG       GLN  79   7.291 -24.349  -5.185
  519   2HG   GLN  79          1HG       GLN  79   7.282 -25.846  -6.116
  520   1HE2  GLN  79          1HE2      GLN  79   5.712 -22.745  -6.761
  521   2HE2  GLN  79          2HE2      GLN  79   6.510 -22.452  -8.265
  522    H    LEU  80           H        LEU  80   4.598 -22.166  -3.126
  523    HA   LEU  80           HA       LEU  80   2.555 -21.056  -4.865
  524   1HB   LEU  80          2HB       LEU  80   2.263 -20.942  -2.426
  525   2HB   LEU  80          1HB       LEU  80   3.712 -19.974  -2.299
  526    HG   LEU  80           HG       LEU  80   2.560 -18.102  -2.641
  527   1HD1  LEU  80          1HD1      LEU  80   2.552 -18.003  -4.924
  528   2HD1  LEU  80          2HD1      LEU  80   0.822 -18.029  -4.597
  529   3HD1  LEU  80          3HD1      LEU  80   1.643 -19.503  -5.100
  530   1HD2  LEU  80          1HD2      LEU  80   0.734 -20.010  -1.751
  531   2HD2  LEU  80          2HD2      LEU  80  -0.110 -19.110  -3.007
  532   3HD2  LEU  80          3HD2      LEU  80   0.589 -18.258  -1.630
  533    H    SER  81           H        SER  81   2.939 -19.666  -6.419
  534    HA   SER  81           HA       SER  81   5.414 -18.812  -7.264
  535   1HB   SER  81          2HB       SER  81   4.232 -17.813  -8.918
  536   2HB   SER  81          1HB       SER  81   2.818 -18.535  -8.142
  537    HG   SER  81           HG       SER  81   2.864 -16.519  -6.814
  538    HA   PRO  82           HA       PRO  82   6.924 -16.102  -4.057
  539   1HB   PRO  82          2HB       PRO  82   7.923 -14.758  -6.543
  540   2HB   PRO  82          1HB       PRO  82   8.771 -15.076  -5.024
  541   1HG   PRO  82          2HG       PRO  82   9.126 -16.636  -7.181
  542   2HG   PRO  82          1HG       PRO  82   9.143 -17.296  -5.536
  543   1HD   PRO  82          2HD       PRO  82   7.127 -17.614  -7.660
  544   2HD   PRO  82          1HD       PRO  82   7.408 -18.605  -6.215
  545    H    ASN  83           H        ASN  83   5.612 -14.702  -7.065
  546    HA   ASN  83           HA       ASN  83   3.752 -13.086  -5.610
  547   1HB   ASN  83          2HB       ASN  83   6.116 -11.759  -6.944
  548   2HB   ASN  83          1HB       ASN  83   4.644 -10.903  -6.494
  549   1HD2  ASN  83          1HD2      ASN  83   3.982 -11.569  -4.107
  550   2HD2  ASN  83          2HD2      ASN  83   5.252 -11.362  -2.958
  551    H    ILE  84           H        ILE  84   3.948 -15.040  -7.868
  552    HA   ILE  84           HA       ILE  84   3.102 -13.491 -10.175
  553    HB   ILE  84           HB       ILE  84   3.212 -16.490  -9.833
  554   1HG1  ILE  84          2HG1      ILE  84   5.283 -16.345 -11.175
  555   2HG1  ILE  84          1HG1      ILE  84   5.171 -14.589 -11.141
  556   1HG2  ILE  84          1HG2      ILE  84   2.909 -14.797 -12.307
  557   2HG2  ILE  84          2HG2      ILE  84   1.658 -15.798 -11.568
  558   3HG2  ILE  84          3HG2      ILE  84   3.087 -16.551 -12.275
  559   1HD1  ILE  84          1HD1      ILE  84   5.279 -16.138  -8.591
  560   2HD1  ILE  84          2HD1      ILE  84   5.749 -14.467  -8.910
  561   3HD1  ILE  84          3HD1      ILE  84   6.752 -15.793  -9.499
  562    H    SER  85           H        SER  85   1.731 -15.314  -7.576
  563    HA   SER  85           HA       SER  85  -0.418 -15.215  -6.780
  564   1HB   SER  85          2HB       SER  85  -2.055 -13.912  -7.778
  565   2HB   SER  85          1HB       SER  85  -0.592 -13.170  -8.419
  566    HG   SER  85           HG       SER  85  -0.981 -14.027 -10.355
  567    H    ALA  86           H        ALA  86  -0.318 -17.496  -6.683
  568    HA   ALA  86           HA       ALA  86  -2.326 -18.981  -7.559
  569   1HB   ALA  86          1HB       ALA  86  -0.485 -18.566  -9.839
  570   2HB   ALA  86          2HB       ALA  86  -2.234 -18.787  -9.813
  571   3HB   ALA  86          3HB       ALA  86  -1.167 -20.180  -9.633
  572    H    CYS  87           H        CYS  87  -1.586 -19.922  -5.542
  573    HA   CYS  87           HA       CYS  87   0.734 -21.126  -4.885
  574   1HB   CYS  87          2HB       CYS  87  -1.082 -21.261  -3.342
  575   2HB   CYS  87          1HB       CYS  87  -2.077 -22.143  -4.489
  576    H    ILE  88           H        ILE  88   1.658 -23.249  -5.150
  577    HA   ILE  88           HA       ILE  88   0.590 -25.018  -7.159
  578    HB   ILE  88           HB       ILE  88   3.345 -24.164  -7.830
  579   1HG1  ILE  88          2HG1      ILE  88   0.937 -22.525  -8.651
  580   2HG1  ILE  88          1HG1      ILE  88   2.139 -22.015  -7.470
  581   1HG2  ILE  88          1HG2      ILE  88   1.460 -25.838  -8.922
  582   2HG2  ILE  88          2HG2      ILE  88   2.902 -25.236  -9.737
  583   3HG2  ILE  88          3HG2      ILE  88   1.360 -24.405  -9.946
  584   1HD1  ILE  88          1HD1      ILE  88   2.682 -20.955  -9.503
  585   2HD1  ILE  88          2HD1      ILE  88   2.516 -22.457 -10.413
  586   3HD1  ILE  88          3HD1      ILE  88   3.858 -22.251  -9.288
  Start of MODEL    9
    1    H    THR   3           H        THR   3  -7.224  27.927  -9.431
    2    HA   THR   3           HA       THR   3  -7.947  26.826 -11.982
    3    HB   THR   3           HB       THR   3  -5.501  28.338 -12.094
    4    HG1  THR   3           1HG      THR   3  -7.498  29.981 -11.071
    5   1HG2  THR   3          1HG2      THR   3  -7.129  28.125 -13.914
    6   2HG2  THR   3          2HG2      THR   3  -6.861  29.817 -13.493
    7   3HG2  THR   3          3HG2      THR   3  -8.323  28.995 -12.950
    8    H    ASP   4           H        ASP   4  -5.203  26.571  -9.789
    9    HA   ASP   4           HA       ASP   4  -4.426  24.045 -10.220
   10   1HB   ASP   4          2HB       ASP   4  -4.213  24.187 -12.556
   11   2HB   ASP   4          1HB       ASP   4  -3.449  25.771 -12.482
   12    H    ILE   5           H        ILE   5  -3.839  24.660  -8.075
   13    HA   ILE   5           HA       ILE   5  -1.523  26.382  -7.751
   14    HB   ILE   5           HB       ILE   5  -3.695  26.073  -6.190
   15   1HG1  ILE   5          2HG1      ILE   5  -2.487  27.301  -4.492
   16   2HG1  ILE   5          1HG1      ILE   5  -0.945  26.722  -5.119
   17   1HG2  ILE   5          1HG2      ILE   5  -2.984  23.733  -5.617
   18   2HG2  ILE   5          2HG2      ILE   5  -3.273  24.793  -4.239
   19   3HG2  ILE   5          3HG2      ILE   5  -1.622  24.438  -4.745
   20   1HD1  ILE   5          1HD1      ILE   5  -2.369  29.046  -5.834
   21   2HD1  ILE   5          2HD1      ILE   5  -2.367  27.973  -7.234
   22   3HD1  ILE   5          3HD1      ILE   5  -0.842  28.451  -6.486
   23    H    ASP   6           H        ASP   6   0.342  25.661  -6.475
   24    HA   ASP   6           HA       ASP   6   1.301  23.143  -7.439
   25   1HB   ASP   6          2HB       ASP   6   2.753  25.155  -7.154
   26   2HB   ASP   6          1HB       ASP   6   2.599  24.964  -5.412
   27    H    GLU   7           H        GLU   7   0.002  21.559  -6.530
   28    HA   GLU   7           HA       GLU   7  -0.395  21.351  -3.704
   29   1HB   GLU   7          2HB       GLU   7  -0.721  19.153  -5.749
   30   2HB   GLU   7          1HB       GLU   7  -1.494  19.271  -4.175
   31   1HG   GLU   7          2HG       GLU   7  -3.204  19.902  -5.556
   32   2HG   GLU   7          1HG       GLU   7  -2.504  21.469  -5.160
   33    H    CYS   8           H        CYS   8   2.054  20.428  -5.921
   34    HA   CYS   8           HA       CYS   8   3.165  18.292  -4.386
   35   1HB   CYS   8          2HB       CYS   8   3.600  19.425  -6.927
   36   2HB   CYS   8          1HB       CYS   8   5.122  19.585  -6.059
   37    H    ARG   9           H        ARG   9   3.962  21.728  -4.798
   38    HA   ARG   9           HA       ARG   9   6.215  21.873  -3.214
   39   1HB   ARG   9          2HB       ARG   9   4.119  23.756  -4.066
   40   2HB   ARG   9          1HB       ARG   9   4.935  24.210  -2.576
   41   1HG   ARG   9          2HG       ARG   9   6.528  23.428  -4.979
   42   2HG   ARG   9          1HG       ARG   9   5.848  25.051  -4.846
   43   1HD   ARG   9          2HD       ARG   9   6.942  24.933  -2.447
   44   2HD   ARG   9          1HD       ARG   9   7.974  23.738  -3.229
   45    HE   ARG   9           HE       ARG   9   8.053  26.565  -3.587
   46   1HH1  ARG   9          1HH1      ARG   9   8.575  23.522  -5.200
   47   2HH1  ARG   9          2HH1      ARG   9   9.715  24.170  -6.333
   48   1HH2  ARG   9          1HH2      ARG   9   9.553  27.429  -5.075
   49   2HH2  ARG   9          2HH2      ARG   9  10.271  26.390  -6.261
   50    H    ILE  10           H        ILE  10   2.854  21.559  -2.316
   51    HA   ILE  10           HA       ILE  10   2.914  22.256   0.364
   52    HB   ILE  10           HB       ILE  10   1.364  20.100  -1.059
   53   1HG1  ILE  10          2HG1      ILE  10   0.980  22.552  -1.577
   54   2HG1  ILE  10          1HG1      ILE  10  -0.439  21.652  -1.051
   55   1HG2  ILE  10          1HG2      ILE  10  -0.080  19.974   0.920
   56   2HG2  ILE  10          2HG2      ILE  10   1.027  21.042   1.784
   57   3HG2  ILE  10          3HG2      ILE  10   1.568  19.444   1.266
   58   1HD1  ILE  10          1HD1      ILE  10  -0.531  23.708   0.068
   59   2HD1  ILE  10          2HD1      ILE  10   1.181  23.646   0.492
   60   3HD1  ILE  10          3HD1      ILE  10   0.039  22.550   1.269
   61    H    SER  11           H        SER  11   3.417  19.043  -1.044
   62    HA   SER  11           HA       SER  11   5.261  18.397   1.125
   63   1HB   SER  11          2HB       SER  11   3.491  17.330   2.119
   64   2HB   SER  11          1HB       SER  11   2.649  17.078   0.591
   65    HG   SER  11           HG       SER  11   4.493  15.486   1.882
   66    HA   PRO  12           HA       PRO  12   7.403  16.888  -2.503
   67   1HB   PRO  12          2HB       PRO  12   9.378  15.889  -0.610
   68   2HB   PRO  12          1HB       PRO  12   9.557  17.129  -1.848
   69   1HG   PRO  12          2HG       PRO  12   9.556  17.698   0.799
   70   2HG   PRO  12          1HG       PRO  12   8.950  18.825  -0.428
   71   1HD   PRO  12          2HD       PRO  12   7.431  17.031   1.418
   72   2HD   PRO  12          1HD       PRO  12   7.056  18.681   0.886
   73    H    ASP  13           H        ASP  13   6.417  15.180   0.300
   74    HA   ASP  13           HA       ASP  13   6.629  12.617  -1.141
   75   1HB   ASP  13          2HB       ASP  13   7.768  13.244   1.309
   76   2HB   ASP  13          1HB       ASP  13   6.288  12.402   1.756
   77    H    LEU  14           H        LEU  14   4.543  14.709  -1.115
   78    HA   LEU  14           HA       LEU  14   2.332  14.336   0.373
   79   1HB   LEU  14          2HB       LEU  14   2.890  15.484  -2.079
   80   2HB   LEU  14          1HB       LEU  14   1.605  14.349  -2.436
   81    HG   LEU  14           HG       LEU  14   1.074  15.971  -0.061
   82   1HD1  LEU  14          1HD1      LEU  14   0.458  17.716  -2.178
   83   2HD1  LEU  14          2HD1      LEU  14   2.161  17.285  -2.356
   84   3HD1  LEU  14          3HD1      LEU  14   1.580  17.981  -0.842
   85   1HD2  LEU  14          1HD2      LEU  14  -0.849  16.311  -2.089
   86   2HD2  LEU  14          2HD2      LEU  14  -0.947  15.281  -0.659
   87   3HD2  LEU  14          3HD2      LEU  14  -0.311  14.633  -2.172
   88    H    CYS  15           H        CYS  15   3.278  12.253  -2.338
   89    HA   CYS  15           HA       CYS  15   1.001  10.524  -1.916
   90   1HB   CYS  15          2HB       CYS  15   2.753  11.056  -4.065
   91   2HB   CYS  15          1HB       CYS  15   2.960   9.356  -3.653
   92    H    GLY  16           H        GLY  16   3.359  10.893   0.025
   93   1HA   GLY  16          2HA       GLY  16   4.403   9.597   1.597
   94   2HA   GLY  16          1HA       GLY  16   3.264   8.338   1.165
   95    H    ARG  17           H        ARG  17   4.981   9.227  -1.569
   96    HA   ARG  17           HA       ARG  17   7.461   8.042  -1.311
   97   1HB   ARG  17          2HB       ARG  17   5.774   6.055  -0.820
   98   2HB   ARG  17          1HB       ARG  17   5.691   5.994  -2.574
   99   1HG   ARG  17          2HG       ARG  17   7.424   4.592  -2.357
  100   2HG   ARG  17          1HG       ARG  17   8.365   6.078  -2.212
  101   1HD   ARG  17          2HD       ARG  17   8.829   5.707  -0.052
  102   2HD   ARG  17          1HD       ARG  17   7.181   5.192   0.306
  103    HE   ARG  17           HE       ARG  17   7.960   3.059   0.249
  104   1HH1  ARG  17          1HH1      ARG  17   9.949   4.994  -1.854
  105   2HH1  ARG  17          2HH1      ARG  17  10.991   3.682  -2.291
  106   1HH2  ARG  17          1HH2      ARG  17   9.326   1.322  -0.320
  107   2HH2  ARG  17          2HH2      ARG  17  10.636   1.593  -1.419
  108    H    GLY  18           H        GLY  18   4.739   7.610  -3.566
  109   1HA   GLY  18          2HA       GLY  18   6.094   7.716  -5.947
  110   2HA   GLY  18          1HA       GLY  18   4.456   8.314  -5.734
  111    H    GLN  19           H        GLN  19   6.146   9.430  -7.583
  112    HA   GLN  19           HA       GLN  19   7.233  11.869  -6.422
  113   1HB   GLN  19          2HB       GLN  19   7.134  11.241  -9.358
  114   2HB   GLN  19          1HB       GLN  19   8.296  12.230  -8.483
  115   1HG   GLN  19          2HG       GLN  19   8.356   9.553  -7.475
  116   2HG   GLN  19          1HG       GLN  19   8.530   9.538  -9.231
  117   1HE2  GLN  19          1HE2      GLN  19  10.424  10.106 -10.107
  118   2HE2  GLN  19          2HE2      GLN  19  11.785  10.698  -9.223
  119    H    CYS  20           H        CYS  20   5.254  12.812  -5.726
  120    HA   CYS  20           HA       CYS  20   2.944  13.212  -7.098
  121   1HB   CYS  20          2HB       CYS  20   2.748  14.125  -5.020
  122   2HB   CYS  20          1HB       CYS  20   4.398  14.732  -5.018
  123    H    VAL  21           H        VAL  21   2.099  14.764  -8.471
  124    HA   VAL  21           HA       VAL  21   3.994  16.525  -9.856
  125    HB   VAL  21           HB       VAL  21   2.115  14.558 -11.158
  126   1HG1  VAL  21          1HG1      VAL  21   3.458  16.951 -12.413
  127   2HG1  VAL  21          2HG1      VAL  21   1.724  16.691 -12.228
  128   3HG1  VAL  21          3HG1      VAL  21   2.662  15.655 -13.305
  129   1HG2  VAL  21          1HG2      VAL  21   4.196  13.551 -10.864
  130   2HG2  VAL  21          2HG2      VAL  21   5.073  15.043 -11.205
  131   3HG2  VAL  21          3HG2      VAL  21   4.270  14.173 -12.513
  132    H    ASN  22           H        ASN  22   2.855  18.199 -11.160
  133    HA   ASN  22           HA       ASN  22   0.566  19.189  -9.661
  134   1HB   ASN  22          2HB       ASN  22   2.650  20.572 -10.284
  135   2HB   ASN  22          1HB       ASN  22   1.956  20.642 -11.902
  136   1HD2  ASN  22          1HD2      ASN  22   1.187  21.262  -8.510
  137   2HD2  ASN  22          2HD2      ASN  22   0.148  22.606  -8.813
  138    H    THR  23           H        THR  23  -1.410  19.752 -10.576
  139    HA   THR  23           HA       THR  23  -1.888  19.213 -13.389
  140    HB   THR  23           HB       THR  23  -3.467  17.510 -13.167
  141    HG1  THR  23           1HG      THR  23  -4.284  16.898 -11.059
  142   1HG2  THR  23          1HG2      THR  23  -2.400  15.775 -11.658
  143   2HG2  THR  23          2HG2      THR  23  -1.249  17.025 -11.187
  144   3HG2  THR  23          3HG2      THR  23  -1.342  16.501 -12.868
  145    HA   PRO  24           HA       PRO  24  -4.802  22.492 -13.155
  146   1HB   PRO  24          2HB       PRO  24  -6.963  21.351 -14.493
  147   2HB   PRO  24          1HB       PRO  24  -5.603  22.179 -15.259
  148   1HG   PRO  24          2HG       PRO  24  -6.075  19.257 -14.878
  149   2HG   PRO  24          1HG       PRO  24  -5.354  20.110 -16.256
  150   1HD   PRO  24          2HD       PRO  24  -3.840  18.779 -14.491
  151   2HD   PRO  24          1HD       PRO  24  -3.290  20.309 -15.211
  152    H    GLY  25           H        GLY  25  -5.485  22.791 -11.097
  153   1HA   GLY  25          2HA       GLY  25  -6.820  22.661  -9.233
  154   2HA   GLY  25          1HA       GLY  25  -8.056  22.025 -10.308
  155    H    ASP  26           H        ASP  26  -4.912  20.639  -9.495
  156    HA   ASP  26           HA       ASP  26  -5.659  18.829  -7.551
  157   1HB   ASP  26          2HB       ASP  26  -6.765  18.143 -10.093
  158   2HB   ASP  26          1HB       ASP  26  -5.543  16.950  -9.672
  159    H    PHE  27           H        PHE  27  -4.264  16.552  -8.171
  160    HA   PHE  27           HA       PHE  27  -1.735  17.123  -9.380
  161   1HB   PHE  27          2HB       PHE  27  -0.345  17.212  -7.472
  162   2HB   PHE  27          1HB       PHE  27  -1.668  18.318  -7.121
  163    HD1  PHE  27           1HD      PHE  27  -0.673  14.764  -6.609
  164    HD2  PHE  27           2HD      PHE  27  -2.753  18.152  -5.098
  165    HE1  PHE  27           1HE      PHE  27  -1.131  13.548  -4.519
  166    HE2  PHE  27           2HE      PHE  27  -3.210  16.946  -3.006
  167    HZ   PHE  27           HZ       PHE  27  -2.402  14.639  -2.715
  168    H    GLU  28           H        GLU  28  -0.501  15.293  -9.684
  169    HA   GLU  28           HA       GLU  28  -1.686  12.768  -8.731
  170   1HB   GLU  28          2HB       GLU  28  -0.700  11.762 -10.825
  171   2HB   GLU  28          1HB       GLU  28  -2.025  12.885 -11.092
  172   1HG   GLU  28          2HG       GLU  28  -0.154  14.641 -11.405
  173   2HG   GLU  28          1HG       GLU  28   0.887  13.237 -11.642
  174    H    CYS  29           H        CYS  29   0.351  11.035  -9.485
  175    HA   CYS  29           HA       CYS  29   2.907  11.975  -8.652
  176   1HB   CYS  29          2HB       CYS  29   3.090  11.134  -6.492
  177   2HB   CYS  29          1HB       CYS  29   1.468  11.820  -6.502
  178    H    LYS  30           H        LYS  30   4.535  10.373  -8.685
  179    HA   LYS  30           HA       LYS  30   3.784   8.012 -10.262
  180   1HB   LYS  30          2HB       LYS  30   5.542   9.703 -11.064
  181   2HB   LYS  30          1HB       LYS  30   6.585   9.030  -9.818
  182   1HG   LYS  30          2HG       LYS  30   5.443   7.634 -12.220
  183   2HG   LYS  30          1HG       LYS  30   7.139   7.945 -11.842
  184   1HD   LYS  30          2HD       LYS  30   6.930   6.461  -9.874
  185   2HD   LYS  30          1HD       LYS  30   5.271   6.101 -10.353
  186   1HE   LYS  30          2HE       LYS  30   7.840   5.287 -11.630
  187   2HE   LYS  30          1HE       LYS  30   6.411   4.319 -11.266
  188   1HZ   LYS  30          1HZ       LYS  30   6.738   6.290 -13.460
  189   2HZ   LYS  30          2HZ       LYS  30   5.251   5.605 -13.040
  190   3HZ   LYS  30          3HZ       LYS  30   6.505   4.620 -13.602
  191    H    CYS  31           H        CYS  31   2.997   7.007  -8.269
  192    HA   CYS  31           HA       CYS  31   4.280   6.474  -5.962
  193   1HB   CYS  31          2HB       CYS  31   2.570   4.656  -7.639
  194   2HB   CYS  31          1HB       CYS  31   3.165   4.169  -6.056
  195    H    ASP  32           H        ASP  32   5.248   4.356  -5.224
  196    HA   ASP  32           HA       ASP  32   7.608   3.861  -6.854
  197   1HB   ASP  32          2HB       ASP  32   7.406   4.324  -4.230
  198   2HB   ASP  32          1HB       ASP  32   7.248   2.571  -4.195
  199    H    GLU  33           H        GLU  33   8.096   1.276  -5.535
  200    HA   GLU  33           HA       GLU  33   7.587  -0.544  -7.388
  201   1HB   GLU  33          2HB       GLU  33   7.272  -1.020  -4.421
  202   2HB   GLU  33          1HB       GLU  33   7.498  -2.283  -5.623
  203   1HG   GLU  33          2HG       GLU  33   9.463  -0.049  -5.264
  204   2HG   GLU  33          1HG       GLU  33   9.534  -1.528  -4.308
  205    H    GLY  34           H        GLY  34   5.487  -1.302  -4.708
  206   1HA   GLY  34          2HA       GLY  34   3.221  -1.332  -6.596
  207   2HA   GLY  34          1HA       GLY  34   3.441  -2.503  -5.306
  208    H    TYR  35           H        TYR  35   3.908   0.974  -5.035
  209    HA   TYR  35           HA       TYR  35   1.975   1.033  -2.865
  210   1HB   TYR  35          2HB       TYR  35   3.960   3.056  -3.911
  211   2HB   TYR  35          1HB       TYR  35   2.805   3.418  -2.634
  212    HD1  TYR  35           1HD      TYR  35   4.226   3.810  -0.818
  213    HD2  TYR  35           2HD      TYR  35   4.700   0.248  -3.096
  214    HE1  TYR  35           1HE      TYR  35   5.806   2.955   0.857
  215    HE2  TYR  35           2HE      TYR  35   6.278  -0.618  -1.423
  216    HH   TYR  35           HH       TYR  35   7.539   1.360   1.113
  217    H    GLU  36           H        GLU  36  -0.078   1.615  -3.177
  218    HA   GLU  36           HA       GLU  36  -0.805   2.932  -5.675
  219   1HB   GLU  36          2HB       GLU  36  -2.391   1.359  -5.567
  220   2HB   GLU  36          1HB       GLU  36  -2.097   1.066  -3.865
  221   1HG   GLU  36          2HG       GLU  36  -4.323   1.746  -3.975
  222   2HG   GLU  36          1HG       GLU  36  -3.454   3.182  -3.437
  223    H    SER  37           H        SER  37  -1.374   5.001  -5.800
  224    HA   SER  37           HA       SER  37  -1.346   6.618  -3.418
  225   1HB   SER  37          2HB       SER  37  -1.709   8.491  -5.140
  226   2HB   SER  37          1HB       SER  37  -0.191   7.601  -5.223
  227    HG   SER  37           HG       SER  37  -2.419   7.487  -6.927
  228    H    GLY  38           H        GLY  38  -3.210   6.218  -2.275
  229   1HA   GLY  38          2HA       GLY  38  -5.376   7.462  -2.067
  230   2HA   GLY  38          1HA       GLY  38  -5.733   6.847  -3.674
  231    H    PHE  39           H        PHE  39  -4.161   5.021  -1.126
  232    HA   PHE  39           HA       PHE  39  -5.740   2.755  -1.414
  233   1HB   PHE  39          2HB       PHE  39  -3.558   2.757  -0.289
  234   2HB   PHE  39          1HB       PHE  39  -4.241   3.679   1.045
  235    HD1  PHE  39           1HD      PHE  39  -6.352   1.162  -0.448
  236    HD2  PHE  39           2HD      PHE  39  -3.410   1.882   2.541
  237    HE1  PHE  39           1HE      PHE  39  -6.986  -0.934   0.674
  238    HE2  PHE  39           2HE      PHE  39  -4.037  -0.213   3.668
  239    HZ   PHE  39           HZ       PHE  39  -5.826  -1.624   2.735
  240    H    MET  40           H        MET  40  -6.485   5.719   0.091
  241    HA   MET  40           HA       MET  40  -9.120   5.430   0.445
  242   1HB   MET  40          2HB       MET  40  -9.204   4.850   2.995
  243   2HB   MET  40          1HB       MET  40  -9.153   3.563   1.799
  244   1HG   MET  40          2HG       MET  40  -7.269   2.769   2.638
  245   2HG   MET  40          1HG       MET  40  -6.493   4.347   2.523
  246   1HE   MET  40          1HE       MET  40  -9.340   2.620   4.411
  247   2HE   MET  40          2HE       MET  40  -8.908   2.797   6.112
  248   3HE   MET  40          3HE       MET  40  -7.997   1.693   5.082
  249    H    MET  41           H        MET  41  -6.143   6.628   1.683
  250    HA   MET  41           HA       MET  41  -7.261   8.661   3.363
  251   1HB   MET  41          2HB       MET  41  -4.510   8.849   2.208
  252   2HB   MET  41          1HB       MET  41  -5.076   9.304   3.808
  253   1HG   MET  41          2HG       MET  41  -4.641   6.512   2.780
  254   2HG   MET  41          1HG       MET  41  -3.652   7.373   3.957
  255   1HE   MET  41          1HE       MET  41  -4.571   8.466   5.888
  256   2HE   MET  41          2HE       MET  41  -5.157   7.340   7.112
  257   3HE   MET  41          3HE       MET  41  -6.282   8.439   6.313
  258    H    MET  42           H        MET  42  -6.363   8.380   0.029
  259    HA   MET  42           HA       MET  42  -7.684   9.897  -1.443
  260   1HB   MET  42          2HB       MET  42  -6.347  11.882   0.371
  261   2HB   MET  42          1HB       MET  42  -6.834  12.328  -1.258
  262   1HG   MET  42          2HG       MET  42  -8.854  10.973   0.404
  263   2HG   MET  42          1HG       MET  42  -8.415  12.617   0.869
  264   1HE   MET  42          1HE       MET  42 -11.089  11.665   0.313
  265   2HE   MET  42          2HE       MET  42 -11.274  10.950  -1.289
  266   3HE   MET  42          3HE       MET  42 -11.888  12.573  -0.971
  267    H    LYS  43           H        LYS  43  -4.355  10.084  -0.289
  268    HA   LYS  43           HA       LYS  43  -3.231   9.108  -2.627
  269   1HB   LYS  43          2HB       LYS  43  -4.125  11.454  -3.355
  270   2HB   LYS  43          1HB       LYS  43  -2.696  12.052  -2.523
  271   1HG   LYS  43          2HG       LYS  43  -1.634  11.750  -4.454
  272   2HG   LYS  43          1HG       LYS  43  -1.691  10.027  -4.077
  273   1HD   LYS  43          2HD       LYS  43  -3.531   9.661  -5.459
  274   2HD   LYS  43          1HD       LYS  43  -3.972  11.370  -5.483
  275   1HE   LYS  43          2HE       LYS  43  -1.789  11.770  -6.705
  276   2HE   LYS  43          1HE       LYS  43  -1.680  10.020  -6.888
  277   1HZ   LYS  43          1HZ       LYS  43  -3.298  11.904  -8.317
  278   2HZ   LYS  43          2HZ       LYS  43  -4.199  10.601  -7.725
  279   3HZ   LYS  43          3HZ       LYS  43  -2.868  10.320  -8.729
  280    H    ASN  44           H        ASN  44  -1.745   8.053  -1.508
  281    HA   ASN  44           HA       ASN  44   0.527   9.409  -0.497
  282   1HB   ASN  44          2HB       ASN  44  -0.008   7.944   1.790
  283   2HB   ASN  44          1HB       ASN  44  -0.133   9.693   1.632
  284   1HD2  ASN  44          1HD2      ASN  44  -1.989   6.731   1.071
  285   2HD2  ASN  44          2HD2      ASN  44  -3.514   7.392   1.540
  286    H    CYS  45           H        CYS  45   0.383   7.687  -2.483
  287    HA   CYS  45           HA       CYS  45   0.520   5.326  -3.018
  288   1HB   CYS  45          2HB       CYS  45   3.229   6.498  -2.375
  289   2HB   CYS  45          1HB       CYS  45   2.958   5.078  -3.374
  290    H    MET  46           H        MET  46  -0.238   3.789  -1.709
  291    HA   MET  46           HA       MET  46   1.526   2.872   0.460
  292   1HB   MET  46          2HB       MET  46  -1.391   3.423   0.444
  293   2HB   MET  46          1HB       MET  46  -0.862   1.997   1.323
  294   1HG   MET  46          2HG       MET  46  -0.056   4.851   1.793
  295   2HG   MET  46          1HG       MET  46  -0.980   3.797   2.861
  296   1HE   MET  46          1HE       MET  46   2.382   4.372   4.791
  297   2HE   MET  46          2HE       MET  46   0.698   4.862   4.610
  298   3HE   MET  46          3HE       MET  46   1.930   5.530   3.540
  299    H    ASP  47           H        ASP  47   2.383   1.004  -0.103
  300    HA   ASP  47           HA       ASP  47   2.202  -0.663  -2.049
  301   1HB   ASP  47          2HB       ASP  47   2.822  -2.504  -0.689
  302   2HB   ASP  47          1HB       ASP  47   3.422  -1.065   0.130
  303    H    ILE  48           H        ILE  48   0.479  -0.961  -3.260
  304    HA   ILE  48           HA       ILE  48  -2.153  -1.193  -2.730
  305    HB   ILE  48           HB       ILE  48  -2.192  -2.849  -4.712
  306   1HG1  ILE  48          2HG1      ILE  48   0.495  -1.969  -5.464
  307   2HG1  ILE  48          1HG1      ILE  48   0.490  -3.038  -4.065
  308   1HG2  ILE  48          1HG2      ILE  48  -0.947  -0.117  -4.999
  309   2HG2  ILE  48          2HG2      ILE  48  -2.672  -0.475  -4.926
  310   3HG2  ILE  48          3HG2      ILE  48  -1.713  -1.035  -6.294
  311   1HD1  ILE  48          1HD1      ILE  48  -0.563  -4.773  -5.280
  312   2HD1  ILE  48          2HD1      ILE  48   0.756  -4.161  -6.281
  313   3HD1  ILE  48          3HD1      ILE  48  -0.907  -3.699  -6.637
  314    H    ASP  49           H        ASP  49  -3.476  -3.290  -3.151
  315    HA   ASP  49           HA       ASP  49  -2.765  -5.149  -1.023
  316   1HB   ASP  49          2HB       ASP  49  -5.034  -4.135  -1.078
  317   2HB   ASP  49          1HB       ASP  49  -5.326  -4.943  -2.615
  318    H    GLU  50           H        GLU  50  -1.023  -6.094  -2.361
  319    HA   GLU  50           HA       GLU  50  -1.288  -7.345  -4.786
  320   1HB   GLU  50          2HB       GLU  50   0.281  -8.221  -2.361
  321   2HB   GLU  50          1HB       GLU  50   0.467  -8.932  -3.953
  322   1HG   GLU  50          2HG       GLU  50   2.152  -7.428  -4.040
  323   2HG   GLU  50          1HG       GLU  50   0.844  -6.406  -4.636
  324    H    CYS  51           H        CYS  51  -2.636  -8.260  -1.745
  325    HA   CYS  51           HA       CYS  51  -3.159 -10.996  -2.409
  326   1HB   CYS  51          2HB       CYS  51  -2.978 -10.299  -0.076
  327   2HB   CYS  51          1HB       CYS  51  -4.350  -9.215  -0.271
  328    H    GLN  52           H        GLN  52  -4.468  -8.116  -3.449
  329    HA   GLN  52           HA       GLN  52  -7.021  -9.394  -4.157
  330   1HB   GLN  52          2HB       GLN  52  -6.339  -6.649  -3.251
  331   2HB   GLN  52          1HB       GLN  52  -7.581  -6.793  -4.484
  332   1HG   GLN  52          2HG       GLN  52  -8.489  -8.628  -2.795
  333   2HG   GLN  52          1HG       GLN  52  -7.610  -7.621  -1.646
  334   1HE2  GLN  52          1HE2      GLN  52  -8.733  -6.045  -0.768
  335   2HE2  GLN  52          2HE2      GLN  52 -10.125  -5.280  -1.445
  336    H    ARG  53           H        ARG  53  -4.210  -7.696  -5.243
  337    HA   ARG  53           HA       ARG  53  -4.996  -6.823  -7.761
  338   1HB   ARG  53          2HB       ARG  53  -2.853  -6.208  -6.813
  339   2HB   ARG  53          1HB       ARG  53  -2.322  -7.883  -6.835
  340   1HG   ARG  53          2HG       ARG  53  -3.098  -7.180  -9.469
  341   2HG   ARG  53          1HG       ARG  53  -2.041  -5.911  -8.845
  342   1HD   ARG  53          2HD       ARG  53  -0.306  -7.456  -8.389
  343   2HD   ARG  53          1HD       ARG  53  -1.376  -8.835  -8.633
  344    HE   ARG  53           HE       ARG  53  -1.406  -7.587 -11.036
  345   1HH1  ARG  53          1HH1      ARG  53   1.139  -8.714  -8.945
  346   2HH1  ARG  53          2HH1      ARG  53   2.237  -9.044 -10.244
  347   1HH2  ARG  53          1HH2      ARG  53   0.031  -8.017 -12.755
  348   2HH2  ARG  53          2HH2      ARG  53   1.607  -8.647 -12.411
  349    H    ASP  54           H        ASP  54  -4.223 -10.030  -6.626
  350    HA   ASP  54           HA       ASP  54  -4.706 -11.065  -9.339
  351   1HB   ASP  54          2HB       ASP  54  -2.516 -11.535  -7.565
  352   2HB   ASP  54          1HB       ASP  54  -3.412 -13.039  -7.752
  353    HA   PRO  55           HA       PRO  55  -8.164 -13.121  -7.490
  354   1HB   PRO  55          2HB       PRO  55  -8.929 -14.571  -9.612
  355   2HB   PRO  55          1HB       PRO  55  -9.090 -12.811  -9.588
  356   1HG   PRO  55          2HG       PRO  55  -7.025 -14.507 -10.921
  357   2HG   PRO  55          1HG       PRO  55  -7.819 -13.038 -11.510
  358   1HD   PRO  55          2HD       PRO  55  -5.296 -13.127 -10.385
  359   2HD   PRO  55          1HD       PRO  55  -6.316 -11.679 -10.467
  360    H    LEU  56           H        LEU  56  -5.254 -14.562  -8.320
  361    HA   LEU  56           HA       LEU  56  -6.115 -17.156  -7.226
  362   1HB   LEU  56          2HB       LEU  56  -4.713 -16.540  -9.641
  363   2HB   LEU  56          1HB       LEU  56  -3.648 -17.447  -8.583
  364    HG   LEU  56           HG       LEU  56  -4.657 -19.129  -9.791
  365   1HD1  LEU  56          1HD1      LEU  56  -5.065 -19.216  -7.230
  366   2HD1  LEU  56          2HD1      LEU  56  -5.879 -20.375  -8.281
  367   3HD1  LEU  56          3HD1      LEU  56  -6.754 -18.970  -7.672
  368   1HD2  LEU  56          1HD2      LEU  56  -6.928 -19.166 -10.544
  369   2HD2  LEU  56          2HD2      LEU  56  -6.241 -17.591 -10.942
  370   3HD2  LEU  56          3HD2      LEU  56  -7.327 -17.756  -9.563
  371    H    LEU  57           H        LEU  57  -4.247 -14.400  -6.764
  372    HA   LEU  57           HA       LEU  57  -1.925 -15.226  -5.550
  373   1HB   LEU  57          2HB       LEU  57  -3.021 -12.847  -5.930
  374   2HB   LEU  57          1HB       LEU  57  -3.491 -13.049  -4.251
  375    HG   LEU  57           HG       LEU  57  -0.683 -13.658  -4.641
  376   1HD1  LEU  57          1HD1      LEU  57  -1.770 -11.214  -5.877
  377   2HD1  LEU  57          2HD1      LEU  57  -0.288 -12.104  -6.225
  378   3HD1  LEU  57          3HD1      LEU  57  -0.353 -11.002  -4.849
  379   1HD2  LEU  57          1HD2      LEU  57  -0.578 -12.823  -2.573
  380   2HD2  LEU  57          2HD2      LEU  57  -2.339 -12.771  -2.636
  381   3HD2  LEU  57          3HD2      LEU  57  -1.401 -11.334  -3.040
  382    H    CYS  58           H        CYS  58  -1.629 -16.708  -4.040
  383    HA   CYS  58           HA       CYS  58  -1.963 -18.049  -2.231
  384   1HB   CYS  58          2HB       CYS  58  -3.074 -15.463  -1.117
  385   2HB   CYS  58          1HB       CYS  58  -2.626 -16.868  -0.153
  386    H    ARG  59           H        ARG  59  -4.149 -17.658  -4.245
  387    HA   ARG  59           HA       ARG  59  -6.694 -17.643  -3.353
  388   1HB   ARG  59          2HB       ARG  59  -5.761 -18.167  -5.698
  389   2HB   ARG  59          1HB       ARG  59  -5.769 -19.848  -5.182
  390   1HG   ARG  59          2HG       ARG  59  -8.301 -18.825  -4.540
  391   2HG   ARG  59          1HG       ARG  59  -7.920 -18.231  -6.159
  392   1HD   ARG  59          2HD       ARG  59  -7.968 -20.300  -7.074
  393   2HD   ARG  59          1HD       ARG  59  -7.298 -21.068  -5.635
  394    HE   ARG  59           HE       ARG  59  -9.884 -20.222  -5.025
  395   1HH1  ARG  59          1HH1      ARG  59  -8.289 -22.505  -7.118
  396   2HH1  ARG  59          2HH1      ARG  59  -9.616 -23.619  -7.127
  397   1HH2  ARG  59          1HH2      ARG  59 -11.635 -21.682  -5.031
  398   2HH2  ARG  59          2HH2      ARG  59 -11.519 -23.151  -5.942
  399    H    GLY  60           H        GLY  60  -4.291 -20.066  -2.694
  400   1HA   GLY  60          2HA       GLY  60  -6.272 -21.511  -1.045
  401   2HA   GLY  60          1HA       GLY  60  -5.013 -22.344  -1.945
  402    H    GLY  61           H        GLY  61  -3.466 -19.694  -1.052
  403   1HA   GLY  61          2HA       GLY  61  -2.565 -20.890   1.494
  404   2HA   GLY  61          1HA       GLY  61  -1.518 -20.014   0.385
  405    H    VAL  62           H        VAL  62  -0.865 -18.598   2.052
  406    HA   VAL  62           HA       VAL  62  -2.949 -16.717   2.953
  407    HB   VAL  62           HB       VAL  62  -0.341 -17.507   4.243
  408   1HG1  VAL  62          1HG1      VAL  62  -0.466 -15.132   4.470
  409   2HG1  VAL  62          2HG1      VAL  62  -0.940 -15.846   6.011
  410   3HG1  VAL  62          3HG1      VAL  62  -2.170 -15.210   4.918
  411   1HG2  VAL  62          1HG2      VAL  62  -2.612 -17.478   5.976
  412   2HG2  VAL  62          2HG2      VAL  62  -1.598 -18.839   5.499
  413   3HG2  VAL  62          3HG2      VAL  62  -3.002 -18.401   4.524
  414    H    CYS  63           H        CYS  63  -2.823 -14.652   2.320
  415    HA   CYS  63           HA       CYS  63  -0.520 -13.853   0.710
  416   1HB   CYS  63          2HB       CYS  63  -2.000 -11.885   0.119
  417   2HB   CYS  63          1HB       CYS  63  -2.579 -13.462  -0.405
  418    H    HIS  64           H        HIS  64   1.075 -13.156   1.985
  419    HA   HIS  64           HA       HIS  64   0.509 -11.418   4.249
  420   1HB   HIS  64          2HB       HIS  64   3.176 -12.433   3.247
  421   2HB   HIS  64          1HB       HIS  64   2.864 -11.654   4.794
  422    HD1  HIS  64           1HD      HIS  64   3.621 -14.814   3.670
  423    HD2  HIS  64           2HD      HIS  64   0.546 -13.379   6.066
  424    HE1  HIS  64           1HE      HIS  64   2.800 -16.798   4.966
  425    HE2  HIS  64           2HE      HIS  64   0.897 -15.924   6.366
  426    H    ASN  65           H        ASN  65  -0.339  -9.933   2.403
  427    HA   ASN  65           HA       ASN  65   1.189  -8.546   0.632
  428   1HB   ASN  65          2HB       ASN  65  -1.149  -8.074   0.778
  429   2HB   ASN  65          1HB       ASN  65  -0.999  -7.528   2.445
  430   1HD2  ASN  65          1HD2      ASN  65  -1.433  -6.503  -0.592
  431   2HD2  ASN  65          2HD2      ASN  65  -0.784  -4.907  -0.477
  432    H    THR  66           H        THR  66   3.173  -7.783   0.934
  433    HA   THR  66           HA       THR  66   3.781  -6.342   3.424
  434    HB   THR  66           HB       THR  66   5.902  -7.142   3.386
  435    HG1  THR  66           1HG      THR  66   6.724  -7.760   1.054
  436   1HG2  THR  66          1HG2      THR  66   4.381  -9.073   1.652
  437   2HG2  THR  66          2HG2      THR  66   4.765  -9.202   3.369
  438   3HG2  THR  66          3HG2      THR  66   6.039  -9.390   2.163
  439    H    GLU  67           H        GLU  67   5.796  -4.771   2.891
  440    HA   GLU  67           HA       GLU  67   4.696  -2.625   1.439
  441   1HB   GLU  67          2HB       GLU  67   6.540  -1.407   2.105
  442   2HB   GLU  67          1HB       GLU  67   6.512  -2.675   3.323
  443   1HG   GLU  67          2HG       GLU  67   8.176  -3.924   1.947
  444   2HG   GLU  67          1HG       GLU  67   8.288  -2.506   0.904
  445    H    GLY  68           H        GLY  68   4.780  -2.084  -0.652
  446   1HA   GLY  68          2HA       GLY  68   5.091  -2.440  -2.917
  447   2HA   GLY  68          1HA       GLY  68   6.782  -2.285  -2.462
  448    H    SER  69           H        SER  69   4.776  -4.917  -1.344
  449    HA   SER  69           HA       SER  69   5.482  -6.759  -3.391
  450   1HB   SER  69          2HB       SER  69   7.533  -6.297  -1.587
  451   2HB   SER  69          1HB       SER  69   6.764  -7.758  -0.965
  452    HG   SER  69           HG       SER  69   7.112  -7.761  -3.685
  453    H    TYR  70           H        TYR  70   5.366  -9.143  -2.069
  454    HA   TYR  70           HA       TYR  70   3.404  -9.287  -0.052
  455   1HB   TYR  70          2HB       TYR  70   1.433  -9.682  -1.154
  456   2HB   TYR  70          1HB       TYR  70   2.179  -8.557  -2.281
  457    HD1  TYR  70           1HD      TYR  70   2.879  -9.260  -4.459
  458    HD2  TYR  70           2HD      TYR  70   1.317 -12.081  -1.685
  459    HE1  TYR  70           1HE      TYR  70   2.639 -10.901  -6.273
  460    HE2  TYR  70           2HE      TYR  70   1.073 -13.731  -3.490
  461    HH   TYR  70           HH       TYR  70   2.064 -12.975  -6.818
  462    H    ARG  71           H        ARG  71   3.280 -11.299   0.810
  463    HA   ARG  71           HA       ARG  71   4.913 -13.351  -0.525
  464   1HB   ARG  71          2HB       ARG  71   4.294 -13.734   2.320
  465   2HB   ARG  71          1HB       ARG  71   5.821 -13.904   1.467
  466   1HG   ARG  71          2HG       ARG  71   6.382 -11.688   1.759
  467   2HG   ARG  71          1HG       ARG  71   4.707 -11.187   1.995
  468   1HD   ARG  71          2HD       ARG  71   5.545 -11.068   4.135
  469   2HD   ARG  71          1HD       ARG  71   4.830 -12.679   4.108
  470    HE   ARG  71           HE       ARG  71   7.606 -12.653   3.379
  471   1HH1  ARG  71          1HH1      ARG  71   5.355 -12.743   6.035
  472   2HH1  ARG  71          2HH1      ARG  71   6.469 -13.503   7.123
  473   1HH2  ARG  71          1HH2      ARG  71   9.080 -13.654   4.803
  474   2HH2  ARG  71          2HH2      ARG  71   8.587 -14.021   6.422
  475    H    CYS  72           H        CYS  72   4.289 -15.586  -0.213
  476    HA   CYS  72           HA       CYS  72   1.424 -15.961   0.276
  477   1HB   CYS  72          2HB       CYS  72   2.427 -15.924  -2.238
  478   2HB   CYS  72          1HB       CYS  72   2.651 -17.622  -1.848
  479    H    GLU  73           H        GLU  73   0.850 -17.928   1.227
  480    HA   GLU  73           HA       GLU  73   3.016 -19.817   1.812
  481   1HB   GLU  73          2HB       GLU  73   2.709 -18.093   3.654
  482   2HB   GLU  73          1HB       GLU  73   1.140 -18.825   3.954
  483   1HG   GLU  73          2HG       GLU  73   2.092 -20.833   4.682
  484   2HG   GLU  73          1HG       GLU  73   3.665 -20.436   3.995
  485    H    CYS  74           H        CYS  74   2.375 -21.780   1.220
  486    HA   CYS  74           HA       CYS  74  -0.397 -22.408   0.826
  487   1HB   CYS  74          2HB       CYS  74   2.072 -23.431  -0.103
  488   2HB   CYS  74          1HB       CYS  74   1.228 -24.749   0.696
  489    HA   PRO  75           HA       PRO  75   2.407 -21.901   3.182
  490   1HB   PRO  75          2HB       PRO  75   3.840 -23.995   4.687
  491   2HB   PRO  75          1HB       PRO  75   3.634 -22.281   5.066
  492   1HG   PRO  75          2HG       PRO  75   2.341 -24.164   6.459
  493   2HG   PRO  75          1HG       PRO  75   1.566 -22.616   6.066
  494   1HD   PRO  75          2HD       PRO  75   1.236 -25.287   4.742
  495   2HD   PRO  75          1HD       PRO  75  -0.003 -24.093   5.190
  496    HA   PRO  76           HA       PRO  76   5.195 -23.132   0.000
  497   1HB   PRO  76          2HB       PRO  76   7.196 -23.614   2.186
  498   2HB   PRO  76          1HB       PRO  76   7.424 -22.834   0.614
  499   1HG   PRO  76          2HG       PRO  76   7.104 -21.388   2.841
  500   2HG   PRO  76          1HG       PRO  76   6.413 -20.867   1.295
  501   1HD   PRO  76          2HD       PRO  76   5.057 -21.900   3.699
  502   2HD   PRO  76          1HD       PRO  76   4.405 -20.927   2.367
  503    H    GLY  77           H        GLY  77   4.961 -25.178   2.867
  504   1HA   GLY  77          2HA       GLY  77   6.205 -27.482   2.254
  505   2HA   GLY  77          1HA       GLY  77   4.574 -27.476   2.914
  506    H    HIS  78           H        HIS  78   3.465 -26.151   0.579
  507    HA   HIS  78           HA       HIS  78   3.157 -28.493  -1.114
  508   1HB   HIS  78          2HB       HIS  78   1.288 -26.920  -0.148
  509   2HB   HIS  78          1HB       HIS  78   1.701 -25.903  -1.514
  510    HD1  HIS  78           1HD      HIS  78   2.060 -29.404  -2.386
  511    HD2  HIS  78           2HD      HIS  78  -1.044 -26.644  -2.274
  512    HE1  HIS  78           1HE      HIS  78   0.229 -30.394  -3.798
  513    HE2  HIS  78           2HE      HIS  78  -1.671 -28.747  -3.644
  514    H    GLN  79           H        GLN  79   2.386 -26.006  -3.116
  515    HA   GLN  79           HA       GLN  79   5.093 -25.450  -4.032
  516   1HB   GLN  79          2HB       GLN  79   3.516 -27.445  -5.234
  517   2HB   GLN  79          1HB       GLN  79   3.401 -26.053  -6.299
  518   1HG   GLN  79          2HG       GLN  79   6.098 -26.228  -5.651
  519   2HG   GLN  79          1HG       GLN  79   5.578 -27.894  -5.904
  520   1HE2  GLN  79          1HE2      GLN  79   3.547 -27.310  -7.806
  521   2HE2  GLN  79          2HE2      GLN  79   4.328 -26.835  -9.272
  522    H    LEU  80           H        LEU  80   3.853 -23.620  -2.794
  523    HA   LEU  80           HA       LEU  80   1.998 -22.130  -4.396
  524   1HB   LEU  80          2HB       LEU  80   1.689 -22.115  -2.034
  525   2HB   LEU  80          1HB       LEU  80   3.341 -21.609  -1.758
  526    HG   LEU  80           HG       LEU  80   2.885 -19.420  -2.121
  527   1HD1  LEU  80          1HD1      LEU  80   0.568 -19.039  -3.558
  528   2HD1  LEU  80          2HD1      LEU  80   1.316 -20.423  -4.347
  529   3HD1  LEU  80          3HD1      LEU  80   2.211 -18.916  -4.179
  530   1HD2  LEU  80          1HD2      LEU  80   0.020 -19.731  -1.729
  531   2HD2  LEU  80          2HD2      LEU  80   1.233 -18.978  -0.695
  532   3HD2  LEU  80          3HD2      LEU  80   0.984 -20.723  -0.636
  533    H    SER  81           H        SER  81   2.691 -21.083  -6.105
  534    HA   SER  81           HA       SER  81   5.200 -20.334  -6.824
  535   1HB   SER  81          2HB       SER  81   2.540 -19.746  -7.670
  536   2HB   SER  81          1HB       SER  81   3.458 -18.243  -7.670
  537    HG   SER  81           HG       SER  81   4.911 -20.272  -8.710
  538    HA   PRO  82           HA       PRO  82   6.674 -17.409  -3.852
  539   1HB   PRO  82          2HB       PRO  82   8.005 -16.220  -6.241
  540   2HB   PRO  82          1HB       PRO  82   8.695 -16.691  -4.685
  541   1HG   PRO  82          2HG       PRO  82   9.064 -18.204  -6.844
  542   2HG   PRO  82          1HG       PRO  82   8.786 -18.937  -5.253
  543   1HD   PRO  82          2HD       PRO  82   6.923 -18.663  -7.569
  544   2HD   PRO  82          1HD       PRO  82   7.066 -19.980  -6.381
  545    H    ASN  83           H        ASN  83   6.386 -15.678  -6.951
  546    HA   ASN  83           HA       ASN  83   4.478 -13.847  -5.662
  547   1HB   ASN  83          2HB       ASN  83   6.957 -13.212  -7.228
  548   2HB   ASN  83          1HB       ASN  83   5.603 -12.086  -7.230
  549   1HD2  ASN  83          1HD2      ASN  83   4.671 -12.192  -4.716
  550   2HD2  ASN  83          2HD2      ASN  83   5.878 -11.674  -3.596
  551    H    ILE  84           H        ILE  84   4.054 -16.149  -7.409
  552    HA   ILE  84           HA       ILE  84   3.152 -14.907  -9.897
  553    HB   ILE  84           HB       ILE  84   2.765 -17.811  -9.349
  554   1HG1  ILE  84          2HG1      ILE  84   4.984 -17.788  -8.656
  555   2HG1  ILE  84          1HG1      ILE  84   5.158 -18.041 -10.387
  556   1HG2  ILE  84          1HG2      ILE  84   2.740 -18.022 -11.623
  557   2HG2  ILE  84          2HG2      ILE  84   3.845 -16.670 -11.871
  558   3HG2  ILE  84          3HG2      ILE  84   2.155 -16.365 -11.467
  559   1HD1  ILE  84          1HD1      ILE  84   6.442 -16.252 -10.518
  560   2HD1  ILE  84          2HD1      ILE  84   6.278 -16.017  -8.778
  561   3HD1  ILE  84          3HD1      ILE  84   5.143 -15.243  -9.883
  562    H    SER  85           H        SER  85   1.989 -15.794  -6.851
  563    HA   SER  85           HA       SER  85  -0.069 -15.701  -5.895
  564   1HB   SER  85          2HB       SER  85  -1.701 -14.771  -8.060
  565   2HB   SER  85          1HB       SER  85  -1.178 -13.899  -6.623
  566    HG   SER  85           HG       SER  85  -0.149 -13.870  -9.195
  567    H    ALA  86           H        ALA  86  -0.254 -17.978  -5.774
  568    HA   ALA  86           HA       ALA  86  -2.519 -19.198  -6.435
  569   1HB   ALA  86          1HB       ALA  86  -0.827 -19.062  -8.869
  570   2HB   ALA  86          2HB       ALA  86  -2.582 -19.017  -8.701
  571   3HB   ALA  86          3HB       ALA  86  -1.722 -20.552  -8.572
  572    H    CYS  87           H        CYS  87  -2.158 -20.534  -4.738
  573    HA   CYS  87           HA       CYS  87   0.203 -21.883  -4.125
  574   1HB   CYS  87          2HB       CYS  87  -2.525 -21.870  -3.198
  575   2HB   CYS  87          1HB       CYS  87  -1.924 -23.523  -3.265
  576    H    ILE  88           H        ILE  88   0.948 -24.019  -4.569
  577    HA   ILE  88           HA       ILE  88  -0.601 -25.645  -6.407
  578    HB   ILE  88           HB       ILE  88   2.176 -25.137  -7.329
  579   1HG1  ILE  88          2HG1      ILE  88  -0.126 -23.222  -7.716
  580   2HG1  ILE  88          1HG1      ILE  88   1.471 -22.863  -7.066
  581   1HG2  ILE  88          1HG2      ILE  88   1.346 -25.792  -9.411
  582   2HG2  ILE  88          2HG2      ILE  88  -0.321 -25.431  -8.959
  583   3HG2  ILE  88          3HG2      ILE  88   0.500 -26.826  -8.260
  584   1HD1  ILE  88          1HD1      ILE  88   2.086 -22.243  -9.093
  585   2HD1  ILE  88          2HD1      ILE  88   0.550 -22.788  -9.772
  586   3HD1  ILE  88          3HD1      ILE  88   1.900 -23.915  -9.623
  Start of MODEL   10
    1    H    THR   3           H        THR   3  -7.806  28.720  -7.466
    2    HA   THR   3           HA       THR   3  -9.380  26.647  -8.789
    3    HB   THR   3           HB       THR   3  -7.592  28.162 -10.518
    4    HG1  THR   3           1HG      THR   3  -7.861  30.016  -9.515
    5   1HG2  THR   3          1HG2      THR   3  -9.850  26.807 -10.882
    6   2HG2  THR   3          2HG2      THR   3  -9.396  28.157 -11.922
    7   3HG2  THR   3          3HG2      THR   3 -10.553  28.402 -10.614
    8    H    ASP   4           H        ASP   4  -6.280  27.103  -7.520
    9    HA   ASP   4           HA       ASP   4  -5.387  24.533  -8.191
   10   1HB   ASP   4          2HB       ASP   4  -5.180  25.606 -10.454
   11   2HB   ASP   4          1HB       ASP   4  -3.985  26.702  -9.765
   12    H    ILE   5           H        ILE   5  -4.482  24.194  -6.263
   13    HA   ILE   5           HA       ILE   5  -2.520  26.155  -5.290
   14    HB   ILE   5           HB       ILE   5  -4.641  24.657  -3.883
   15   1HG1  ILE   5          2HG1      ILE   5  -4.217  26.857  -2.428
   16   2HG1  ILE   5          1HG1      ILE   5  -3.486  27.390  -3.938
   17   1HG2  ILE   5          1HG2      ILE   5  -3.512  24.699  -1.746
   18   2HG2  ILE   5          2HG2      ILE   5  -2.062  25.359  -2.498
   19   3HG2  ILE   5          3HG2      ILE   5  -2.593  23.724  -2.892
   20   1HD1  ILE   5          1HD1      ILE   5  -5.502  27.932  -4.655
   21   2HD1  ILE   5          2HD1      ILE   5  -6.245  27.236  -3.215
   22   3HD1  ILE   5          3HD1      ILE   5  -5.940  26.224  -4.628
   23    H    ASP   6           H        ASP   6  -0.807  25.175  -3.878
   24    HA   ASP   6           HA       ASP   6   0.313  22.891  -5.234
   25   1HB   ASP   6          2HB       ASP   6   1.671  24.872  -4.505
   26   2HB   ASP   6          1HB       ASP   6   1.429  24.356  -2.840
   27    H    GLU   7           H        GLU   7  -0.388  20.934  -4.724
   28    HA   GLU   7           HA       GLU   7  -1.185  20.328  -1.982
   29   1HB   GLU   7          2HB       GLU   7  -1.260  18.435  -4.325
   30   2HB   GLU   7          1HB       GLU   7  -2.181  18.343  -2.833
   31   1HG   GLU   7          2HG       GLU   7  -3.697  19.027  -4.493
   32   2HG   GLU   7          1HG       GLU   7  -3.332  20.471  -3.554
   33    H    CYS   8           H        CYS   8   1.390  19.855  -4.207
   34    HA   CYS   8           HA       CYS   8   2.556  17.562  -2.987
   35   1HB   CYS   8          2HB       CYS   8   3.004  19.035  -5.298
   36   2HB   CYS   8          1HB       CYS   8   4.451  19.312  -4.337
   37    H    ARG   9           H        ARG   9   3.153  21.050  -2.740
   38    HA   ARG   9           HA       ARG   9   5.342  21.025  -1.055
   39   1HB   ARG   9          2HB       ARG   9   4.137  23.027  -2.135
   40   2HB   ARG   9          1HB       ARG   9   3.087  22.996  -0.726
   41   1HG   ARG   9          2HG       ARG   9   4.625  23.940   0.589
   42   2HG   ARG   9          1HG       ARG   9   5.932  22.955  -0.072
   43   1HD   ARG   9          2HD       ARG   9   6.433  24.469  -1.706
   44   2HD   ARG   9          1HD       ARG   9   4.780  25.074  -1.803
   45    HE   ARG   9           HE       ARG   9   6.145  25.714   0.655
   46   1HH1  ARG   9          1HH1      ARG   9   5.456  26.704  -2.611
   47   2HH1  ARG   9          2HH1      ARG   9   5.759  28.381  -2.306
   48   1HH2  ARG   9          1HH2      ARG   9   6.546  27.922   1.070
   49   2HH2  ARG   9          2HH2      ARG   9   6.379  29.073  -0.213
   50    H    ILE  10           H        ILE  10   1.943  20.523  -0.330
   51    HA   ILE  10           HA       ILE  10   1.757  20.783   2.358
   52    HB   ILE  10           HB       ILE  10   0.686  18.605   0.577
   53   1HG1  ILE  10          2HG1      ILE  10  -0.106  21.012   0.421
   54   2HG1  ILE  10          1HG1      ILE  10  -1.358  19.805   0.688
   55   1HG2  ILE  10          1HG2      ILE  10   0.098  19.001   3.508
   56   2HG2  ILE  10          2HG2      ILE  10   0.893  17.609   2.769
   57   3HG2  ILE  10          3HG2      ILE  10  -0.806  17.942   2.424
   58   1HD1  ILE  10          1HD1      ILE  10  -1.869  21.608   2.101
   59   2HD1  ILE  10          2HD1      ILE  10  -0.200  21.745   2.657
   60   3HD1  ILE  10          3HD1      ILE  10  -1.182  20.362   3.145
   61    H    SER  11           H        SER  11   3.336  18.178   0.601
   62    HA   SER  11           HA       SER  11   5.042  17.591   2.820
   63   1HB   SER  11          2HB       SER  11   2.603  16.210   2.720
   64   2HB   SER  11          1HB       SER  11   3.810  15.071   2.121
   65    HG   SER  11           HG       SER  11   4.075  14.787   4.210
   66    HA   PRO  12           HA       PRO  12   7.425  16.179  -0.640
   67   1HB   PRO  12          2HB       PRO  12   9.458  15.067   0.959
   68   2HB   PRO  12          1HB       PRO  12   9.375  16.727   0.371
   69   1HG   PRO  12          2HG       PRO  12   9.194  15.898   3.048
   70   2HG   PRO  12          1HG       PRO  12   8.804  17.505   2.417
   71   1HD   PRO  12          2HD       PRO  12   6.991  15.244   3.104
   72   2HD   PRO  12          1HD       PRO  12   6.713  16.993   3.215
   73    H    ASP  13           H        ASP  13   6.270  14.059   1.801
   74    HA   ASP  13           HA       ASP  13   7.000  11.696   0.203
   75   1HB   ASP  13          2HB       ASP  13   7.413  12.101   2.867
   76   2HB   ASP  13          1HB       ASP  13   5.855  11.282   2.892
   77    H    LEU  14           H        LEU  14   4.736  13.688  -0.078
   78    HA   LEU  14           HA       LEU  14   2.272  12.835   0.631
   79   1HB   LEU  14          2HB       LEU  14   3.344  14.443  -1.431
   80   2HB   LEU  14          1HB       LEU  14   2.162  13.383  -2.174
   81    HG   LEU  14           HG       LEU  14   1.237  14.666   0.302
   82   1HD1  LEU  14          1HD1      LEU  14   2.744  16.350  -1.035
   83   2HD1  LEU  14          2HD1      LEU  14   1.192  16.851  -0.366
   84   3HD1  LEU  14          3HD1      LEU  14   1.326  16.447  -2.078
   85   1HD2  LEU  14          1HD2      LEU  14  -0.461  15.246  -1.814
   86   2HD2  LEU  14          2HD2      LEU  14  -0.620  13.912  -0.669
   87   3HD2  LEU  14          3HD2      LEU  14   0.203  13.659  -2.207
   88    H    CYS  15           H        CYS  15   4.079  11.591  -2.156
   89    HA   CYS  15           HA       CYS  15   2.167   9.690  -2.956
   90   1HB   CYS  15          2HB       CYS  15   4.693  10.561  -3.833
   91   2HB   CYS  15          1HB       CYS  15   4.848   8.827  -3.572
   92    H    GLY  16           H        GLY  16   4.097   9.737  -0.216
   93   1HA   GLY  16          2HA       GLY  16   4.487   8.192   1.435
   94   2HA   GLY  16          1HA       GLY  16   3.217   7.229   0.702
   95    H    ARG  17           H        ARG  17   5.590   7.869  -1.574
   96    HA   ARG  17           HA       ARG  17   7.693   6.189  -1.017
   97   1HB   ARG  17          2HB       ARG  17   5.996   4.398  -0.791
   98   2HB   ARG  17          1HB       ARG  17   5.493   4.682  -2.453
   99   1HG   ARG  17          2HG       ARG  17   6.897   2.910  -2.740
  100   2HG   ARG  17          1HG       ARG  17   8.028   4.245  -2.960
  101   1HD   ARG  17          2HD       ARG  17   8.888   4.003  -0.768
  102   2HD   ARG  17          1HD       ARG  17   7.577   2.923  -0.298
  103    HE   ARG  17           HE       ARG  17   9.057   1.830  -2.453
  104   1HH1  ARG  17          1HH1      ARG  17   9.196   2.394   0.980
  105   2HH1  ARG  17          2HH1      ARG  17  10.258   1.061   1.287
  106   1HH2  ARG  17          1HH2      ARG  17  10.456   0.072  -2.061
  107   2HH2  ARG  17          2HH2      ARG  17  10.975  -0.259  -0.441
  108    H    GLY  18           H        GLY  18   5.342   6.952  -3.561
  109   1HA   GLY  18          2HA       GLY  18   7.357   6.885  -5.628
  110   2HA   GLY  18          1HA       GLY  18   5.672   7.341  -5.824
  111    H    GLN  19           H        GLN  19   5.860   9.229  -6.898
  112    HA   GLN  19           HA       GLN  19   7.153  11.432  -5.454
  113   1HB   GLN  19          2HB       GLN  19   7.384  11.050  -8.440
  114   2HB   GLN  19          1HB       GLN  19   8.150  12.299  -7.468
  115   1HG   GLN  19          2HG       GLN  19   9.047   9.995  -6.289
  116   2HG   GLN  19          1HG       GLN  19   8.982   9.559  -7.996
  117   1HE2  GLN  19          1HE2      GLN  19  10.874   9.798  -8.922
  118   2HE2  GLN  19          2HE2      GLN  19  12.005  11.072  -8.630
  119    H    CYS  20           H        CYS  20   5.548  12.768  -4.955
  120    HA   CYS  20           HA       CYS  20   3.089  12.880  -6.364
  121   1HB   CYS  20          2HB       CYS  20   2.741  13.511  -4.194
  122   2HB   CYS  20          1HB       CYS  20   4.316  14.277  -4.053
  123    H    VAL  21           H        VAL  21   2.178  14.698  -7.468
  124    HA   VAL  21           HA       VAL  21   4.071  16.647  -8.555
  125    HB   VAL  21           HB       VAL  21   2.384  14.782 -10.214
  126   1HG1  VAL  21          1HG1      VAL  21   1.929  17.040 -10.996
  127   2HG1  VAL  21          2HG1      VAL  21   2.936  16.180 -12.163
  128   3HG1  VAL  21          3HG1      VAL  21   3.658  17.376 -11.086
  129   1HG2  VAL  21          1HG2      VAL  21   4.510  14.457 -11.424
  130   2HG2  VAL  21          2HG2      VAL  21   4.624  14.008  -9.723
  131   3HG2  VAL  21          3HG2      VAL  21   5.303  15.537 -10.278
  132    H    ASN  22           H        ASN  22   2.980  18.449  -9.653
  133    HA   ASN  22           HA       ASN  22   0.542  19.149  -8.230
  134   1HB   ASN  22          2HB       ASN  22   2.590  20.667  -8.456
  135   2HB   ASN  22          1HB       ASN  22   2.075  20.923 -10.121
  136   1HD2  ASN  22          1HD2      ASN  22   1.108  21.249  -6.765
  137   2HD2  ASN  22          2HD2      ASN  22  -0.020  22.527  -7.026
  138    H    THR  23           H        THR  23  -1.284  20.101  -9.298
  139    HA   THR  23           HA       THR  23  -1.567  19.811 -12.156
  140    HB   THR  23           HB       THR  23  -3.297  18.205 -12.214
  141    HG1  THR  23           1HG      THR  23  -4.399  17.528 -10.431
  142   1HG2  THR  23          1HG2      THR  23  -1.131  17.155 -12.026
  143   2HG2  THR  23          2HG2      THR  23  -2.312  16.204 -11.128
  144   3HG2  THR  23          3HG2      THR  23  -1.193  17.260 -10.268
  145    HA   PRO  24           HA       PRO  24  -4.369  23.176 -11.785
  146   1HB   PRO  24          2HB       PRO  24  -6.461  22.276 -13.393
  147   2HB   PRO  24          1HB       PRO  24  -5.023  23.130 -13.959
  148   1HG   PRO  24          2HG       PRO  24  -5.612  20.204 -13.949
  149   2HG   PRO  24          1HG       PRO  24  -4.758  21.176 -15.162
  150   1HD   PRO  24          2HD       PRO  24  -3.428  19.599 -13.454
  151   2HD   PRO  24          1HD       PRO  24  -2.778  21.178 -13.947
  152    H    GLY  25           H        GLY  25  -5.259  23.355  -9.804
  153   1HA   GLY  25          2HA       GLY  25  -6.748  23.105  -8.074
  154   2HA   GLY  25          1HA       GLY  25  -7.892  22.571  -9.297
  155    H    ASP  26           H        ASP  26  -4.846  21.073  -8.322
  156    HA   ASP  26           HA       ASP  26  -5.695  19.161  -6.566
  157   1HB   ASP  26          2HB       ASP  26  -6.859  18.692  -9.104
  158   2HB   ASP  26          1HB       ASP  26  -5.623  17.464  -8.864
  159    H    PHE  27           H        PHE  27  -4.392  16.853  -7.476
  160    HA   PHE  27           HA       PHE  27  -1.812  17.502  -8.527
  161   1HB   PHE  27          2HB       PHE  27  -0.485  17.394  -6.628
  162   2HB   PHE  27          1HB       PHE  27  -1.887  18.275  -6.039
  163    HD1  PHE  27           1HD      PHE  27  -3.552  17.142  -4.618
  164    HD2  PHE  27           2HD      PHE  27   0.064  15.237  -5.801
  165    HE1  PHE  27           1HE      PHE  27  -3.855  15.471  -2.839
  166    HE2  PHE  27           2HE      PHE  27  -0.234  13.561  -4.027
  167    HZ   PHE  27           HZ       PHE  27  -2.195  13.677  -2.542
  168    H    GLU  28           H        GLU  28  -0.708  15.705  -9.195
  169    HA   GLU  28           HA       GLU  28  -2.120  13.155  -8.848
  170   1HB   GLU  28          2HB       GLU  28  -1.069  12.421 -10.874
  171   2HB   GLU  28          1HB       GLU  28  -1.731  14.024 -11.161
  172   1HG   GLU  28          2HG       GLU  28   0.540  14.959 -10.758
  173   2HG   GLU  28          1HG       GLU  28   1.148  13.306 -10.675
  174    H    CYS  29           H        CYS  29   0.269  11.676  -9.798
  175    HA   CYS  29           HA       CYS  29   2.338  12.057  -7.868
  176   1HB   CYS  29          2HB       CYS  29   0.091  10.666  -6.953
  177   2HB   CYS  29          1HB       CYS  29   1.285   9.422  -7.312
  178    H    LYS  30           H        LYS  30   3.716   9.941  -7.754
  179    HA   LYS  30           HA       LYS  30   3.727   8.478 -10.275
  180   1HB   LYS  30          2HB       LYS  30   5.136  10.573 -10.519
  181   2HB   LYS  30          1HB       LYS  30   6.201   9.897  -9.296
  182   1HG   LYS  30          2HG       LYS  30   5.553   8.594 -11.931
  183   2HG   LYS  30          1HG       LYS  30   7.012   9.524 -11.585
  184   1HD   LYS  30          2HD       LYS  30   7.449   7.900  -9.699
  185   2HD   LYS  30          1HD       LYS  30   6.147   6.911 -10.365
  186   1HE   LYS  30          2HE       LYS  30   8.456   7.820 -12.052
  187   2HE   LYS  30          1HE       LYS  30   8.555   6.366 -11.061
  188   1HZ   LYS  30          1HZ       LYS  30   6.716   6.903 -13.318
  189   2HZ   LYS  30          2HZ       LYS  30   6.469   5.632 -12.230
  190   3HZ   LYS  30          3HZ       LYS  30   7.867   5.671 -13.181
  191    H    CYS  31           H        CYS  31   3.057   6.863  -8.678
  192    HA   CYS  31           HA       CYS  31   4.360   5.994  -6.461
  193   1HB   CYS  31          2HB       CYS  31   3.358   4.028  -8.508
  194   2HB   CYS  31          1HB       CYS  31   3.340   3.889  -6.754
  195    H    ASP  32           H        ASP  32   5.520   3.725  -6.379
  196    HA   ASP  32           HA       ASP  32   8.011   4.093  -7.847
  197   1HB   ASP  32          2HB       ASP  32   7.866   3.757  -5.307
  198   2HB   ASP  32          1HB       ASP  32   7.523   2.070  -5.670
  199    H    GLU  33           H        GLU  33   6.362   1.136  -6.771
  200    HA   GLU  33           HA       GLU  33   6.584   0.090  -9.507
  201   1HB   GLU  33          2HB       GLU  33   7.333  -1.367  -6.970
  202   2HB   GLU  33          1HB       GLU  33   7.222  -2.117  -8.556
  203   1HG   GLU  33          2HG       GLU  33   8.896   0.045  -8.960
  204   2HG   GLU  33          1HG       GLU  33   9.365  -0.572  -7.377
  205    H    GLY  34           H        GLY  34   5.444  -1.275  -6.432
  206   1HA   GLY  34          2HA       GLY  34   2.906  -1.921  -7.759
  207   2HA   GLY  34          1HA       GLY  34   3.530  -2.695  -6.311
  208    H    TYR  35           H        TYR  35   4.110   0.492  -5.892
  209    HA   TYR  35           HA       TYR  35   2.064   0.770  -3.950
  210   1HB   TYR  35          2HB       TYR  35   4.108   2.694  -5.059
  211   2HB   TYR  35          1HB       TYR  35   2.979   3.131  -3.783
  212    HD1  TYR  35           1HD      TYR  35   4.942  -0.008  -4.325
  213    HD2  TYR  35           2HD      TYR  35   4.230   3.372  -1.843
  214    HE1  TYR  35           1HE      TYR  35   6.486  -0.921  -2.648
  215    HE2  TYR  35           2HE      TYR  35   5.770   2.466  -0.158
  216    HH   TYR  35           HH       TYR  35   7.487  -0.596  -0.696
  217    H    GLU  36           H        GLU  36   0.016   1.298  -4.319
  218    HA   GLU  36           HA       GLU  36  -0.702   2.564  -6.830
  219   1HB   GLU  36          2HB       GLU  36  -2.223   0.911  -6.527
  220   2HB   GLU  36          1HB       GLU  36  -2.115   0.987  -4.782
  221   1HG   GLU  36          2HG       GLU  36  -4.274   1.686  -5.215
  222   2HG   GLU  36          1HG       GLU  36  -3.408   3.200  -5.011
  223    H    SER  37           H        SER  37  -1.630   4.544  -7.037
  224    HA   SER  37           HA       SER  37  -0.877   6.636  -5.491
  225   1HB   SER  37          2HB       SER  37  -2.313   7.985  -6.747
  226   2HB   SER  37          1HB       SER  37  -2.040   6.598  -7.803
  227    HG   SER  37           HG       SER  37  -4.163   6.644  -7.830
  228    H    GLY  38           H        GLY  38  -1.130   5.972  -3.290
  229   1HA   GLY  38          2HA       GLY  38  -2.142   6.485  -1.285
  230   2HA   GLY  38          1HA       GLY  38  -3.568   6.999  -2.157
  231    H    PHE  39           H        PHE  39  -3.184   4.196  -3.502
  232    HA   PHE  39           HA       PHE  39  -3.989   2.094  -3.227
  233   1HB   PHE  39          2HB       PHE  39  -3.010   1.316  -1.361
  234   2HB   PHE  39          1HB       PHE  39  -3.173   2.860  -0.539
  235    HD1  PHE  39           1HD      PHE  39  -5.381   3.397   0.573
  236    HD2  PHE  39           2HD      PHE  39  -4.366  -0.501  -0.796
  237    HE1  PHE  39           1HE      PHE  39  -7.111   2.437   2.037
  238    HE2  PHE  39           2HE      PHE  39  -6.094  -1.469   0.663
  239    HZ   PHE  39           HZ       PHE  39  -7.470   0.000   2.082
  240    H    MET  40           H        MET  40  -5.567   4.850  -2.799
  241    HA   MET  40           HA       MET  40  -7.824   5.097  -3.481
  242   1HB   MET  40          2HB       MET  40  -9.496   3.562  -3.028
  243   2HB   MET  40          1HB       MET  40  -8.089   2.534  -3.260
  244   1HG   MET  40          2HG       MET  40  -8.622   1.604  -1.318
  245   2HG   MET  40          1HG       MET  40  -8.019   3.087  -0.578
  246   1HE   MET  40          1HE       MET  40 -10.034   1.107   0.784
  247   2HE   MET  40          2HE       MET  40 -10.928   0.694  -0.680
  248   3HE   MET  40          3HE       MET  40 -11.748   1.501   0.657
  249    H    MET  41           H        MET  41  -6.390   4.655  -0.396
  250    HA   MET  41           HA       MET  41  -8.397   5.825   1.211
  251   1HB   MET  41          2HB       MET  41  -6.820   5.827   2.944
  252   2HB   MET  41          1HB       MET  41  -6.354   4.460   1.940
  253   1HG   MET  41          2HG       MET  41  -4.780   6.198   0.802
  254   2HG   MET  41          1HG       MET  41  -5.004   7.090   2.307
  255   1HE   MET  41          1HE       MET  41  -2.261   6.183   4.111
  256   2HE   MET  41          2HE       MET  41  -3.712   5.641   4.957
  257   3HE   MET  41          3HE       MET  41  -3.770   7.079   3.936
  258    H    MET  42           H        MET  42  -5.799   7.174  -0.720
  259    HA   MET  42           HA       MET  42  -6.991   9.782  -0.616
  260   1HB   MET  42          2HB       MET  42  -4.310   9.323   0.702
  261   2HB   MET  42          1HB       MET  42  -4.918  10.907   0.245
  262   1HG   MET  42          2HG       MET  42  -6.161   9.026   2.238
  263   2HG   MET  42          1HG       MET  42  -5.262  10.497   2.603
  264   1HE   MET  42          1HE       MET  42  -7.601  10.477   4.106
  265   2HE   MET  42          2HE       MET  42  -8.645   9.434   3.141
  266   3HE   MET  42          3HE       MET  42  -9.123  11.099   3.469
  267    H    LYS  43           H        LYS  43  -3.631   8.772  -1.031
  268    HA   LYS  43           HA       LYS  43  -3.650   8.453  -3.794
  269   1HB   LYS  43          2HB       LYS  43  -4.271  10.819  -3.862
  270   2HB   LYS  43          1HB       LYS  43  -2.824  11.229  -2.949
  271   1HG   LYS  43          2HG       LYS  43  -2.115  11.670  -5.068
  272   2HG   LYS  43          1HG       LYS  43  -1.615   9.986  -4.904
  273   1HD   LYS  43          2HD       LYS  43  -3.554   9.234  -6.107
  274   2HD   LYS  43          1HD       LYS  43  -4.217  10.869  -6.143
  275   1HE   LYS  43          2HE       LYS  43  -1.765  11.240  -7.272
  276   2HE   LYS  43          1HE       LYS  43  -2.170   9.618  -7.832
  277   1HZ   LYS  43          1HZ       LYS  43  -4.037  11.905  -8.089
  278   2HZ   LYS  43          2HZ       LYS  43  -4.115  10.404  -8.866
  279   3HZ   LYS  43          3HZ       LYS  43  -2.909  11.512  -9.289
  280    H    ASN  44           H        ASN  44  -1.899   9.192  -0.876
  281    HA   ASN  44           HA       ASN  44   0.711   9.206  -1.641
  282   1HB   ASN  44          2HB       ASN  44   1.097   7.826   0.531
  283   2HB   ASN  44          1HB       ASN  44   0.386   9.431   0.655
  284   1HD2  ASN  44          1HD2      ASN  44  -0.793   6.128   0.009
  285   2HD2  ASN  44          2HD2      ASN  44  -2.084   6.197   1.154
  286    H    CYS  45           H        CYS  45   1.079   7.981  -3.492
  287    HA   CYS  45           HA       CYS  45   0.446   5.475  -4.178
  288   1HB   CYS  45          2HB       CYS  45   3.073   6.909  -4.424
  289   2HB   CYS  45          1HB       CYS  45   2.890   5.271  -5.041
  290    H    MET  46           H        MET  46   0.173   3.851  -2.768
  291    HA   MET  46           HA       MET  46   2.532   2.958  -1.260
  292   1HB   MET  46          2HB       MET  46   0.949   2.253   0.566
  293   2HB   MET  46          1HB       MET  46   1.158   3.988   0.384
  294   1HG   MET  46          2HG       MET  46  -0.953   4.215  -0.670
  295   2HG   MET  46          1HG       MET  46  -1.131   2.468  -0.830
  296   1HE   MET  46          1HE       MET  46   0.498   3.343   2.525
  297   2HE   MET  46          2HE       MET  46  -0.790   4.149   3.420
  298   3HE   MET  46          3HE       MET  46  -0.074   4.929   2.011
  299    H    ASP  47           H        ASP  47   2.956   0.834  -1.342
  300    HA   ASP  47           HA       ASP  47   2.467  -0.893  -3.189
  301   1HB   ASP  47          2HB       ASP  47   2.949  -2.679  -1.775
  302   2HB   ASP  47          1HB       ASP  47   3.614  -1.296  -0.910
  303    H    ILE  48           H        ILE  48   0.835  -1.543  -4.311
  304    HA   ILE  48           HA       ILE  48  -1.858  -1.177  -3.714
  305    HB   ILE  48           HB       ILE  48  -2.280  -2.710  -5.608
  306   1HG1  ILE  48          2HG1      ILE  48   0.676  -3.005  -5.971
  307   2HG1  ILE  48          1HG1      ILE  48  -0.164  -4.092  -4.869
  308   1HG2  ILE  48          1HG2      ILE  48  -0.790  -0.284  -5.638
  309   2HG2  ILE  48          2HG2      ILE  48  -1.927  -0.899  -6.838
  310   3HG2  ILE  48          3HG2      ILE  48  -0.219  -1.319  -6.948
  311   1HD1  ILE  48          1HD1      ILE  48  -1.448  -3.805  -7.475
  312   2HD1  ILE  48          2HD1      ILE  48  -1.098  -5.251  -6.525
  313   3HD1  ILE  48          3HD1      ILE  48   0.164  -4.520  -7.521
  314    H    ASP  49           H        ASP  49  -3.253  -3.416  -4.208
  315    HA   ASP  49           HA       ASP  49  -2.794  -5.017  -1.804
  316   1HB   ASP  49          2HB       ASP  49  -5.018  -3.980  -2.080
  317   2HB   ASP  49          1HB       ASP  49  -5.231  -4.854  -3.593
  318    H    GLU  50           H        GLU  50  -0.968  -6.058  -3.029
  319    HA   GLU  50           HA       GLU  50  -1.221  -7.594  -5.296
  320   1HB   GLU  50          2HB       GLU  50   0.466  -7.874  -2.834
  321   2HB   GLU  50          1HB       GLU  50   0.518  -9.108  -4.080
  322   1HG   GLU  50          2HG       GLU  50   2.096  -7.874  -5.035
  323   2HG   GLU  50          1HG       GLU  50   0.795  -6.785  -5.513
  324    H    CYS  51           H        CYS  51  -2.605  -8.107  -2.204
  325    HA   CYS  51           HA       CYS  51  -3.032 -10.935  -2.486
  326   1HB   CYS  51          2HB       CYS  51  -2.917 -10.133  -0.255
  327   2HB   CYS  51          1HB       CYS  51  -4.081  -8.853  -0.572
  328    H    GLN  52           H        GLN  52  -4.420  -8.221  -3.859
  329    HA   GLN  52           HA       GLN  52  -6.928  -9.655  -4.420
  330   1HB   GLN  52          2HB       GLN  52  -6.335  -6.803  -3.839
  331   2HB   GLN  52          1HB       GLN  52  -7.573  -7.129  -5.041
  332   1HG   GLN  52          2HG       GLN  52  -8.376  -8.802  -3.113
  333   2HG   GLN  52          1HG       GLN  52  -7.590  -7.568  -2.129
  334   1HE2  GLN  52          1HE2      GLN  52  -9.427  -6.748  -1.229
  335   2HE2  GLN  52          2HE2      GLN  52 -10.632  -5.896  -2.127
  336    H    ARG  53           H        ARG  53  -4.122  -8.136  -5.697
  337    HA   ARG  53           HA       ARG  53  -4.910  -7.491  -8.283
  338   1HB   ARG  53          2HB       ARG  53  -2.756  -6.810  -7.513
  339   2HB   ARG  53          1HB       ARG  53  -2.272  -8.469  -7.200
  340   1HG   ARG  53          2HG       ARG  53  -3.028  -8.056  -9.968
  341   2HG   ARG  53          1HG       ARG  53  -1.713  -6.994  -9.461
  342   1HD   ARG  53          2HD       ARG  53  -0.303  -8.760  -8.967
  343   2HD   ARG  53          1HD       ARG  53  -1.634  -9.898  -8.765
  344    HE   ARG  53           HE       ARG  53  -1.665 -10.245 -11.055
  345   1HH1  ARG  53          1HH1      ARG  53   0.528  -7.665 -10.238
  346   2HH1  ARG  53          2HH1      ARG  53   1.266  -7.623 -11.803
  347   1HH2  ARG  53          1HH2      ARG  53  -0.700 -10.198 -13.120
  348   2HH2  ARG  53          2HH2      ARG  53   0.568  -9.062 -13.442
  349    H    ASP  54           H        ASP  54  -4.438 -10.583  -6.817
  350    HA   ASP  54           HA       ASP  54  -4.928 -11.857  -9.424
  351   1HB   ASP  54          2HB       ASP  54  -2.840 -12.405  -7.417
  352   2HB   ASP  54          1HB       ASP  54  -3.680 -13.831  -8.017
  353    HA   PRO  55           HA       PRO  55  -8.385 -13.628  -7.292
  354   1HB   PRO  55          2HB       PRO  55  -9.259 -15.242  -9.246
  355   2HB   PRO  55          1HB       PRO  55  -9.370 -13.484  -9.383
  356   1HG   PRO  55          2HG       PRO  55  -7.397 -15.360 -10.610
  357   2HG   PRO  55          1HG       PRO  55  -8.171 -13.930 -11.313
  358   1HD   PRO  55          2HD       PRO  55  -5.615 -13.983 -10.261
  359   2HD   PRO  55          1HD       PRO  55  -6.600 -12.521 -10.445
  360    H    LEU  56           H        LEU  56  -5.570 -15.266  -8.174
  361    HA   LEU  56           HA       LEU  56  -6.446 -17.715  -6.799
  362   1HB   LEU  56          2HB       LEU  56  -4.928 -17.281  -9.243
  363   2HB   LEU  56          1HB       LEU  56  -4.091 -18.332  -8.116
  364    HG   LEU  56           HG       LEU  56  -5.789 -19.263  -9.931
  365   1HD1  LEU  56          1HD1      LEU  56  -5.062 -20.183  -7.211
  366   2HD1  LEU  56          2HD1      LEU  56  -4.710 -20.899  -8.784
  367   3HD1  LEU  56          3HD1      LEU  56  -6.314 -21.078  -8.072
  368   1HD2  LEU  56          1HD2      LEU  56  -7.564 -17.802  -8.578
  369   2HD2  LEU  56          2HD2      LEU  56  -7.662 -19.296  -7.644
  370   3HD2  LEU  56          3HD2      LEU  56  -7.985 -19.317  -9.379
  371    H    LEU  57           H        LEU  57  -4.592 -14.959  -6.518
  372    HA   LEU  57           HA       LEU  57  -2.224 -15.742  -5.337
  373   1HB   LEU  57          2HB       LEU  57  -3.286 -13.376  -5.847
  374   2HB   LEU  57          1HB       LEU  57  -3.726 -13.458  -4.151
  375    HG   LEU  57           HG       LEU  57  -0.935 -14.141  -4.563
  376   1HD1  LEU  57          1HD1      LEU  57  -0.628 -12.692  -6.285
  377   2HD1  LEU  57          2HD1      LEU  57  -0.504 -11.554  -4.944
  378   3HD1  LEU  57          3HD1      LEU  57  -2.014 -11.695  -5.843
  379   1HD2  LEU  57          1HD2      LEU  57  -2.590 -12.999  -2.618
  380   2HD2  LEU  57          2HD2      LEU  57  -1.444 -11.737  -3.072
  381   3HD2  LEU  57          3HD2      LEU  57  -0.856 -13.302  -2.510
  382    H    CYS  58           H        CYS  58  -1.897 -17.108  -3.719
  383    HA   CYS  58           HA       CYS  58  -2.205 -18.312  -1.809
  384   1HB   CYS  58          2HB       CYS  58  -3.432 -15.731  -0.810
  385   2HB   CYS  58          1HB       CYS  58  -2.756 -17.021   0.181
  386    H    ARG  59           H        ARG  59  -4.374 -18.085  -3.849
  387    HA   ARG  59           HA       ARG  59  -6.930 -18.017  -2.995
  388   1HB   ARG  59          2HB       ARG  59  -5.983 -18.710  -5.282
  389   2HB   ARG  59          1HB       ARG  59  -5.961 -20.347  -4.643
  390   1HG   ARG  59          2HG       ARG  59  -8.515 -19.379  -4.080
  391   2HG   ARG  59          1HG       ARG  59  -8.149 -18.814  -5.713
  392   1HD   ARG  59          2HD       ARG  59  -7.718 -21.032  -6.466
  393   2HD   ARG  59          1HD       ARG  59  -7.764 -21.665  -4.820
  394    HE   ARG  59           HE       ARG  59 -10.210 -20.413  -5.718
  395   1HH1  ARG  59          1HH1      ARG  59  -8.384 -23.366  -5.451
  396   2HH1  ARG  59          2HH1      ARG  59  -9.776 -24.391  -5.564
  397   1HH2  ARG  59          1HH2      ARG  59 -12.051 -21.752  -5.868
  398   2HH2  ARG  59          2HH2      ARG  59 -11.861 -23.473  -5.802
  399    H    GLY  60           H        GLY  60  -4.539 -20.403  -2.152
  400   1HA   GLY  60          2HA       GLY  60  -6.503 -21.638  -0.327
  401   2HA   GLY  60          1HA       GLY  60  -5.376 -22.620  -1.254
  402    H    GLY  61           H        GLY  61  -4.293 -19.571  -0.068
  403   1HA   GLY  61          2HA       GLY  61  -2.996 -20.855   2.239
  404   2HA   GLY  61          1HA       GLY  61  -2.012 -20.007   1.054
  405    H    VAL  62           H        VAL  62  -1.317 -18.196   1.999
  406    HA   VAL  62           HA       VAL  62  -3.325 -16.393   3.154
  407    HB   VAL  62           HB       VAL  62  -0.696 -17.181   4.401
  408   1HG1  VAL  62          1HG1      VAL  62  -2.353 -14.719   4.864
  409   2HG1  VAL  62          2HG1      VAL  62  -0.620 -14.840   4.559
  410   3HG1  VAL  62          3HG1      VAL  62  -1.283 -15.374   6.104
  411   1HG2  VAL  62          1HG2      VAL  62  -1.985 -18.416   5.720
  412   2HG2  VAL  62          2HG2      VAL  62  -3.423 -17.859   4.866
  413   3HG2  VAL  62          3HG2      VAL  62  -2.820 -16.958   6.256
  414    H    CYS  63           H        CYS  63  -3.188 -14.376   2.388
  415    HA   CYS  63           HA       CYS  63  -0.898 -13.712   0.695
  416   1HB   CYS  63          2HB       CYS  63  -2.331 -11.910  -0.185
  417   2HB   CYS  63          1HB       CYS  63  -3.090 -13.489  -0.342
  418    H    HIS  64           H        HIS  64   0.665 -13.026   2.084
  419    HA   HIS  64           HA       HIS  64   0.045 -11.023   4.102
  420   1HB   HIS  64          2HB       HIS  64   2.696 -12.287   3.372
  421   2HB   HIS  64          1HB       HIS  64   2.390 -11.265   4.772
  422    HD1  HIS  64           1HD      HIS  64   2.691 -14.687   3.898
  423    HD2  HIS  64           2HD      HIS  64   0.219 -12.549   6.464
  424    HE1  HIS  64           1HE      HIS  64   1.786 -16.377   5.523
  425    HE2  HIS  64           2HE      HIS  64   0.363 -15.047   7.119
  426    H    ASN  65           H        ASN  65  -0.621  -9.750   2.009
  427    HA   ASN  65           HA       ASN  65   1.056  -8.610   0.213
  428   1HB   ASN  65          2HB       ASN  65  -1.242  -8.037   0.123
  429   2HB   ASN  65          1HB       ASN  65  -1.219  -7.373   1.754
  430   1HD2  ASN  65          1HD2      ASN  65  -1.597  -6.454  -1.243
  431   2HD2  ASN  65          2HD2      ASN  65  -0.827  -4.907  -1.234
  432    H    THR  66           H        THR  66   2.958  -7.663   0.396
  433    HA   THR  66           HA       THR  66   3.488  -5.976   2.752
  434    HB   THR  66           HB       THR  66   5.260  -7.278   3.150
  435    HG1  THR  66           1HG      THR  66   6.871  -6.240   2.278
  436   1HG2  THR  66          1HG2      THR  66   4.080  -8.957   1.576
  437   2HG2  THR  66          2HG2      THR  66   5.784  -9.204   1.948
  438   3HG2  THR  66          3HG2      THR  66   5.314  -8.490   0.406
  439    H    GLU  67           H        GLU  67   5.560  -4.522   2.135
  440    HA   GLU  67           HA       GLU  67   4.603  -2.637   0.268
  441   1HB   GLU  67          2HB       GLU  67   6.385  -1.311   0.902
  442   2HB   GLU  67          1HB       GLU  67   6.227  -2.365   2.300
  443   1HG   GLU  67          2HG       GLU  67   7.998  -3.819   1.250
  444   2HG   GLU  67          1HG       GLU  67   8.254  -2.516   0.091
  445    H    GLY  68           H        GLY  68   5.041  -2.283  -1.842
  446   1HA   GLY  68          2HA       GLY  68   5.530  -3.004  -3.996
  447   2HA   GLY  68          1HA       GLY  68   7.168  -2.816  -3.388
  448    H    SER  69           H        SER  69   4.926  -5.235  -2.205
  449    HA   SER  69           HA       SER  69   5.492  -7.379  -3.838
  450   1HB   SER  69          2HB       SER  69   7.851  -6.667  -2.662
  451   2HB   SER  69          1HB       SER  69   7.252  -7.874  -1.524
  452    HG   SER  69           HG       SER  69   8.474  -8.343  -3.762
  453    H    TYR  70           H        TYR  70   4.859  -9.454  -2.900
  454    HA   TYR  70           HA       TYR  70   3.521  -9.240  -0.304
  455   1HB   TYR  70          2HB       TYR  70   1.445  -9.918  -1.068
  456   2HB   TYR  70          1HB       TYR  70   1.988  -8.883  -2.383
  457    HD1  TYR  70           1HD      TYR  70   1.390 -12.358  -1.346
  458    HD2  TYR  70           2HD      TYR  70   2.495  -9.787  -4.549
  459    HE1  TYR  70           1HE      TYR  70   1.041 -14.199  -2.936
  460    HE2  TYR  70           2HE      TYR  70   2.150 -11.620  -6.148
  461    HH   TYR  70           HH       TYR  70   1.682 -14.875  -5.142
  462    H    ARG  71           H        ARG  71   3.285 -11.151   0.842
  463    HA   ARG  71           HA       ARG  71   4.920 -13.374  -0.192
  464   1HB   ARG  71          2HB       ARG  71   4.353 -13.349   2.687
  465   2HB   ARG  71          1HB       ARG  71   5.866 -13.630   1.840
  466   1HG   ARG  71          2HG       ARG  71   4.757 -10.867   1.989
  467   2HG   ARG  71          1HG       ARG  71   5.585 -11.560   3.384
  468   1HD   ARG  71          2HD       ARG  71   7.225 -12.166   1.221
  469   2HD   ARG  71          1HD       ARG  71   6.679 -10.517   0.916
  470    HE   ARG  71           HE       ARG  71   7.870  -9.801   2.759
  471   1HH1  ARG  71          1HH1      ARG  71   7.816 -13.280   2.639
  472   2HH1  ARG  71          2HH1      ARG  71   9.027 -13.472   3.862
  473   1HH2  ARG  71          1HH2      ARG  71   9.466 -10.040   4.372
  474   2HH2  ARG  71          2HH2      ARG  71   9.965 -11.629   4.848
  475    H    CYS  72           H        CYS  72   3.852 -15.138  -0.750
  476    HA   CYS  72           HA       CYS  72   1.153 -15.564   0.254
  477   1HB   CYS  72          2HB       CYS  72   2.105 -15.806  -2.238
  478   2HB   CYS  72          1HB       CYS  72   2.411 -17.445  -1.679
  479    H    GLU  73           H        GLU  73   0.529 -17.350   1.446
  480    HA   GLU  73           HA       GLU  73   2.678 -19.147   2.349
  481   1HB   GLU  73          2HB       GLU  73   1.503 -17.110   3.855
  482   2HB   GLU  73          1HB       GLU  73   0.771 -18.593   4.444
  483   1HG   GLU  73          2HG       GLU  73   2.762 -17.967   5.710
  484   2HG   GLU  73          1HG       GLU  73   2.945 -19.522   4.912
  485    H    CYS  74           H        CYS  74   2.159 -21.218   2.080
  486    HA   CYS  74           HA       CYS  74  -0.488 -22.013   1.366
  487   1HB   CYS  74          2HB       CYS  74   2.128 -23.141   1.213
  488   2HB   CYS  74          1HB       CYS  74   1.051 -24.302   1.979
  489    HA   PRO  75           HA       PRO  75   1.894 -21.061   3.986
  490   1HB   PRO  75          2HB       PRO  75   2.934 -22.565   6.274
  491   2HB   PRO  75          1HB       PRO  75   2.567 -20.842   6.143
  492   1HG   PRO  75          2HG       PRO  75   1.074 -22.506   7.650
  493   2HG   PRO  75          1HG       PRO  75   0.369 -21.124   6.790
  494   1HD   PRO  75          2HD       PRO  75   0.384 -24.024   6.022
  495   2HD   PRO  75          1HD       PRO  75  -0.949 -22.849   5.953
  496    HA   PRO  76           HA       PRO  76   5.429 -23.134   2.286
  497   1HB   PRO  76          2HB       PRO  76   6.639 -23.342   5.021
  498   2HB   PRO  76          1HB       PRO  76   7.396 -22.873   3.492
  499   1HG   PRO  76          2HG       PRO  76   6.663 -21.030   5.276
  500   2HG   PRO  76          1HG       PRO  76   6.478 -20.747   3.536
  501   1HD   PRO  76          2HD       PRO  76   4.416 -21.284   5.587
  502   2HD   PRO  76          1HD       PRO  76   4.277 -20.433   4.038
  503    H    GLY  77           H        GLY  77   6.749 -25.188   2.433
  504   1HA   GLY  77          2HA       GLY  77   6.984 -27.439   3.120
  505   2HA   GLY  77          1HA       GLY  77   5.490 -27.288   4.041
  506    H    HIS  78           H        HIS  78   4.396 -25.873   1.562
  507    HA   HIS  78           HA       HIS  78   3.552 -28.320   0.188
  508   1HB   HIS  78          2HB       HIS  78   1.898 -26.668   1.278
  509   2HB   HIS  78          1HB       HIS  78   2.268 -25.607  -0.072
  510    HD1  HIS  78           1HD      HIS  78   2.323 -29.004  -1.252
  511    HD2  HIS  78           2HD      HIS  78  -0.627 -26.177  -0.496
  512    HE1  HIS  78           1HE      HIS  78   0.293 -29.800  -2.505
  513    HE2  HIS  78           2HE      HIS  78  -1.461 -28.040  -2.085
  514    H    GLN  79           H        GLN  79   2.686 -25.872  -1.828
  515    HA   GLN  79           HA       GLN  79   5.250 -25.497  -3.113
  516   1HB   GLN  79          2HB       GLN  79   4.596 -27.654  -4.020
  517   2HB   GLN  79          1HB       GLN  79   3.023 -27.021  -4.472
  518   1HG   GLN  79          2HG       GLN  79   4.354 -25.346  -5.908
  519   2HG   GLN  79          1HG       GLN  79   5.694 -26.470  -5.692
  520   1HE2  GLN  79          1HE2      GLN  79   4.971 -26.077  -8.186
  521   2HE2  GLN  79          2HE2      GLN  79   4.070 -27.407  -8.819
  522    H    LEU  80           H        LEU  80   4.273 -23.428  -2.166
  523    HA   LEU  80           HA       LEU  80   2.266 -22.201  -3.876
  524   1HB   LEU  80          2HB       LEU  80   2.132 -21.905  -1.450
  525   2HB   LEU  80          1HB       LEU  80   3.708 -21.143  -1.447
  526    HG   LEU  80           HG       LEU  80   2.907 -19.154  -2.211
  527   1HD1  LEU  80          1HD1      LEU  80   0.481 -20.391  -3.473
  528   2HD1  LEU  80          2HD1      LEU  80   2.021 -20.270  -4.322
  529   3HD1  LEU  80          3HD1      LEU  80   1.197 -18.810  -3.778
  530   1HD2  LEU  80          1HD2      LEU  80   0.175 -19.603  -1.442
  531   2HD2  LEU  80          2HD2      LEU  80   1.435 -18.682  -0.620
  532   3HD2  LEU  80          3HD2      LEU  80   1.275 -20.411  -0.323
  533    H    SER  81           H        SER  81   2.947 -21.402  -5.738
  534    HA   SER  81           HA       SER  81   5.574 -20.735  -6.376
  535   1HB   SER  81          2HB       SER  81   3.863 -21.219  -8.062
  536   2HB   SER  81          1HB       SER  81   3.019 -19.730  -7.640
  537    HG   SER  81           HG       SER  81   5.723 -19.650  -8.404
  538    HA   PRO  82           HA       PRO  82   6.012 -16.824  -4.334
  539   1HB   PRO  82          2HB       PRO  82   8.279 -16.233  -6.048
  540   2HB   PRO  82          1HB       PRO  82   8.258 -16.642  -4.332
  541   1HG   PRO  82          2HG       PRO  82   9.249 -18.297  -6.255
  542   2HG   PRO  82          1HG       PRO  82   8.560 -18.874  -4.729
  543   1HD   PRO  82          2HD       PRO  82   7.328 -18.786  -7.455
  544   2HD   PRO  82          1HD       PRO  82   7.207 -20.033  -6.193
  545    H    ASN  83           H        ASN  83   4.526 -15.329  -4.827
  546    HA   ASN  83           HA       ASN  83   3.648 -13.447  -5.743
  547   1HB   ASN  83          2HB       ASN  83   6.110 -13.523  -7.491
  548   2HB   ASN  83          1HB       ASN  83   4.971 -12.183  -7.415
  549   1HD2  ASN  83          1HD2      ASN  83   4.470 -12.199  -4.667
  550   2HD2  ASN  83          2HD2      ASN  83   5.900 -11.693  -3.849
  551    H    ILE  84           H        ILE  84   3.872 -16.320  -7.330
  552    HA   ILE  84           HA       ILE  84   2.815 -15.492  -9.876
  553    HB   ILE  84           HB       ILE  84   3.161 -18.182  -8.586
  554   1HG1  ILE  84          2HG1      ILE  84   4.724 -18.515 -10.467
  555   2HG1  ILE  84          1HG1      ILE  84   4.351 -16.898 -11.052
  556   1HG2  ILE  84          1HG2      ILE  84   2.525 -18.727 -11.192
  557   2HG2  ILE  84          2HG2      ILE  84   1.384 -17.447 -10.779
  558   3HG2  ILE  84          3HG2      ILE  84   1.443 -18.921  -9.813
  559   1HD1  ILE  84          1HD1      ILE  84   5.331 -15.909  -9.101
  560   2HD1  ILE  84          2HD1      ILE  84   6.480 -17.041  -9.817
  561   3HD1  ILE  84          3HD1      ILE  84   5.575 -17.497  -8.373
  562    H    SER  85           H        SER  85   1.540 -16.638  -6.819
  563    HA   SER  85           HA       SER  85  -0.546 -16.258  -5.936
  564   1HB   SER  85          2HB       SER  85  -2.099 -14.931  -7.017
  565   2HB   SER  85          1HB       SER  85  -0.628 -14.465  -7.866
  566    HG   SER  85           HG       SER  85  -2.793 -15.990  -8.743
  567    H    ALA  86           H        ALA  86  -0.535 -18.543  -5.579
  568    HA   ALA  86           HA       ALA  86  -2.707 -19.974  -6.003
  569   1HB   ALA  86          1HB       ALA  86  -2.824 -19.822  -8.324
  570   2HB   ALA  86          2HB       ALA  86  -2.182 -21.440  -8.043
  571   3HB   ALA  86          3HB       ALA  86  -1.100 -20.134  -8.529
  572    H    CYS  87           H        CYS  87  -2.036 -21.018  -4.162
  573    HA   CYS  87           HA       CYS  87   0.418 -22.245  -3.702
  574   1HB   CYS  87          2HB       CYS  87  -2.224 -22.247  -2.491
  575   2HB   CYS  87          1HB       CYS  87  -1.463 -23.831  -2.378
  576    H    ILE  88           H        ILE  88   0.895 -24.601  -3.604
  577    HA   ILE  88           HA       ILE  88  -0.673 -26.254  -5.424
  578    HB   ILE  88           HB       ILE  88   2.294 -26.058  -5.871
  579   1HG1  ILE  88          2HG1      ILE  88   0.084 -24.380  -7.007
  580   2HG1  ILE  88          1HG1      ILE  88   1.687 -23.889  -6.470
  581   1HG2  ILE  88          1HG2      ILE  88   0.146 -26.973  -7.760
  582   2HG2  ILE  88          2HG2      ILE  88   0.918 -28.058  -6.605
  583   3HG2  ILE  88          3HG2      ILE  88   1.883 -27.264  -7.851
  584   1HD1  ILE  88          1HD1      ILE  88   2.547 -25.251  -8.464
  585   2HD1  ILE  88          2HD1      ILE  88   1.784 -23.692  -8.776
  586   3HD1  ILE  88          3HD1      ILE  88   0.881 -25.186  -9.039
  Start of MODEL   11
    1    H    THR   3           H        THR   3  -6.620  27.572  -8.920
    2    HA   THR   3           HA       THR   3  -7.454  26.675 -11.577
    3    HB   THR   3           HB       THR   3  -5.628  29.014 -11.554
    4    HG1  THR   3           1HG      THR   3  -7.122  29.963 -10.283
    5   1HG2  THR   3          1HG2      THR   3  -7.939  28.944 -13.350
    6   2HG2  THR   3          2HG2      THR   3  -6.890  27.532 -13.482
    7   3HG2  THR   3          3HG2      THR   3  -6.226  29.149 -13.716
    8    H    ASP   4           H        ASP   4  -6.250  24.801 -11.288
    9    HA   ASP   4           HA       ASP   4  -4.401  23.463 -11.073
   10   1HB   ASP   4          2HB       ASP   4  -4.229  24.333 -13.390
   11   2HB   ASP   4          1HB       ASP   4  -3.217  25.648 -12.801
   12    H    ILE   5           H        ILE   5  -4.275  24.091  -8.761
   13    HA   ILE   5           HA       ILE   5  -2.133  25.930  -8.075
   14    HB   ILE   5           HB       ILE   5  -4.474  25.441  -6.834
   15   1HG1  ILE   5          2HG1      ILE   5  -3.586  26.682  -4.959
   16   2HG1  ILE   5          1HG1      ILE   5  -1.940  26.217  -5.384
   17   1HG2  ILE   5          1HG2      ILE   5  -2.483  23.815  -5.260
   18   2HG2  ILE   5          2HG2      ILE   5  -3.817  23.150  -6.202
   19   3HG2  ILE   5          3HG2      ILE   5  -4.149  24.175  -4.805
   20   1HD1  ILE   5          1HD1      ILE   5  -3.138  27.451  -7.642
   21   2HD1  ILE   5          2HD1      ILE   5  -1.764  27.996  -6.678
   22   3HD1  ILE   5          3HD1      ILE   5  -3.401  28.475  -6.230
   23    H    ASP   6           H        ASP   6  -0.507  25.205  -6.409
   24    HA   ASP   6           HA       ASP   6   0.784  22.837  -7.386
   25   1HB   ASP   6          2HB       ASP   6   1.887  25.033  -6.553
   26   2HB   ASP   6          1HB       ASP   6   1.689  24.330  -4.949
   27    H    GLU   7           H        GLU   7  -0.477  21.094  -6.852
   28    HA   GLU   7           HA       GLU   7  -1.422  20.612  -4.200
   29   1HB   GLU   7          2HB       GLU   7  -1.115  18.676  -6.499
   30   2HB   GLU   7          1HB       GLU   7  -2.095  18.426  -5.063
   31   1HG   GLU   7          2HG       GLU   7  -3.687  19.056  -6.576
   32   2HG   GLU   7          1HG       GLU   7  -3.288  20.611  -5.849
   33    H    CYS   8           H        CYS   8   1.545  20.207  -5.819
   34    HA   CYS   8           HA       CYS   8   2.486  18.046  -4.143
   35   1HB   CYS   8          2HB       CYS   8   3.756  19.724  -6.297
   36   2HB   CYS   8          1HB       CYS   8   4.710  18.625  -5.306
   37    H    ARG   9           H        ARG   9   2.538  21.510  -4.201
   38    HA   ARG   9           HA       ARG   9   4.695  21.912  -2.415
   39   1HB   ARG   9          2HB       ARG   9   3.299  23.604  -3.907
   40   2HB   ARG   9          1HB       ARG   9   2.357  23.776  -2.435
   41   1HG   ARG   9          2HG       ARG   9   5.199  23.945  -1.916
   42   2HG   ARG   9          1HG       ARG   9   4.666  25.145  -3.095
   43   1HD   ARG   9          2HD       ARG   9   2.941  25.911  -1.557
   44   2HD   ARG   9          1HD       ARG   9   3.422  24.683  -0.386
   45    HE   ARG   9           HE       ARG   9   5.070  26.095   0.302
   46   1HH1  ARG   9          1HH1      ARG   9   4.181  26.950  -2.954
   47   2HH1  ARG   9          2HH1      ARG   9   5.231  28.326  -3.017
   48   1HH2  ARG   9          1HH2      ARG   9   6.456  27.904   0.230
   49   2HH2  ARG   9          2HH2      ARG   9   6.525  28.869  -1.206
   50    H    ILE  10           H        ILE  10   1.318  21.114  -2.030
   51    HA   ILE  10           HA       ILE  10   0.777  21.736   0.577
   52    HB   ILE  10           HB       ILE  10   0.061  19.281  -1.011
   53   1HG1  ILE  10          2HG1      ILE  10  -0.838  21.573  -1.606
   54   2HG1  ILE  10          1HG1      ILE  10  -2.050  20.334  -1.303
   55   1HG2  ILE  10          1HG2      ILE  10  -0.905  20.018   1.748
   56   2HG2  ILE  10          2HG2      ILE  10   0.040  18.596   1.302
   57   3HG2  ILE  10          3HG2      ILE  10  -1.619  18.771   0.724
   58   1HD1  ILE  10          1HD1      ILE  10  -2.223  21.243   1.034
   59   2HD1  ILE  10          2HD1      ILE  10  -2.800  22.306  -0.250
   60   3HD1  ILE  10          3HD1      ILE  10  -1.224  22.592   0.492
   61    H    SER  11           H        SER  11   2.589  18.967  -0.642
   62    HA   SER  11           HA       SER  11   4.067  18.782   1.824
   63   1HB   SER  11          2HB       SER  11   1.769  17.262   1.653
   64   2HB   SER  11          1HB       SER  11   3.024  16.137   1.135
   65    HG   SER  11           HG       SER  11   4.128  17.123   3.147
   66    HA   PRO  12           HA       PRO  12   7.011  17.340  -1.162
   67   1HB   PRO  12          2HB       PRO  12   8.868  16.559   0.829
   68   2HB   PRO  12          1HB       PRO  12   8.800  18.106  -0.013
   69   1HG   PRO  12          2HG       PRO  12   8.313  17.711   2.703
   70   2HG   PRO  12          1HG       PRO  12   7.849  19.141   1.766
   71   1HD   PRO  12          2HD       PRO  12   6.199  16.801   2.603
   72   2HD   PRO  12          1HD       PRO  12   5.741  18.506   2.436
   73    H    ASP  13           H        ASP  13   5.701  15.352   1.304
   74    HA   ASP  13           HA       ASP  13   6.817  12.939   0.034
   75   1HB   ASP  13          2HB       ASP  13   5.737  12.017   2.351
   76   2HB   ASP  13          1HB       ASP  13   7.416  12.519   2.180
   77    H    LEU  14           H        LEU  14   4.410  14.687  -0.607
   78    HA   LEU  14           HA       LEU  14   1.975  13.672  -0.062
   79   1HB   LEU  14          2HB       LEU  14   3.166  15.015  -2.290
   80   2HB   LEU  14          1HB       LEU  14   1.964  13.877  -2.860
   81    HG   LEU  14           HG       LEU  14   1.054  15.524  -0.613
   82   1HD1  LEU  14          1HD1      LEU  14   1.289  16.934  -3.237
   83   2HD1  LEU  14          2HD1      LEU  14   2.601  17.013  -2.060
   84   3HD1  LEU  14          3HD1      LEU  14   0.992  17.598  -1.630
   85   1HD2  LEU  14          1HD2      LEU  14   0.004  14.102  -2.845
   86   2HD2  LEU  14          2HD2      LEU  14  -0.528  15.781  -2.944
   87   3HD2  LEU  14          3HD2      LEU  14  -0.861  14.835  -1.494
   88    H    CYS  15           H        CYS  15   4.189  12.332  -2.472
   89    HA   CYS  15           HA       CYS  15   2.517   9.977  -2.800
   90   1HB   CYS  15          2HB       CYS  15   3.742  11.206  -4.694
   91   2HB   CYS  15          1HB       CYS  15   5.204  10.445  -4.077
   92    H    GLY  16           H        GLY  16   3.639  10.372  -0.234
   93   1HA   GLY  16          2HA       GLY  16   5.747   9.454   0.863
   94   2HA   GLY  16          1HA       GLY  16   4.270   8.592   1.250
   95    H    ARG  17           H        ARG  17   7.084   8.624  -0.846
   96    HA   ARG  17           HA       ARG  17   8.449   6.629  -0.994
   97   1HB   ARG  17          2HB       ARG  17   6.608   5.212   0.005
   98   2HB   ARG  17          1HB       ARG  17   5.887   5.150  -1.599
   99   1HG   ARG  17          2HG       ARG  17   7.154   3.155  -1.244
  100   2HG   ARG  17          1HG       ARG  17   7.989   4.142  -2.445
  101   1HD   ARG  17          2HD       ARG  17   9.787   4.419  -1.136
  102   2HD   ARG  17          1HD       ARG  17   8.809   4.685   0.307
  103    HE   ARG  17           HE       ARG  17   9.895   2.163  -0.631
  104   1HH1  ARG  17          1HH1      ARG  17   7.694   3.794   1.520
  105   2HH1  ARG  17          2HH1      ARG  17   7.583   2.463   2.624
  106   1HH2  ARG  17          1HH2      ARG  17   9.755   0.405   0.815
  107   2HH2  ARG  17          2HH2      ARG  17   8.755   0.537   2.223
  108    H    GLY  18           H        GLY  18   6.902   8.685  -2.735
  109   1HA   GLY  18          2HA       GLY  18   7.956   7.644  -5.253
  110   2HA   GLY  18          1HA       GLY  18   6.248   8.060  -5.214
  111    H    GLN  19           H        GLN  19   6.478   9.706  -6.747
  112    HA   GLN  19           HA       GLN  19   7.721  12.148  -5.678
  113   1HB   GLN  19          2HB       GLN  19   7.929  11.159  -8.527
  114   2HB   GLN  19          1HB       GLN  19   8.469  12.736  -7.968
  115   1HG   GLN  19          2HG       GLN  19   9.751  11.043  -6.250
  116   2HG   GLN  19          1HG       GLN  19   9.749  10.125  -7.754
  117   1HE2  GLN  19          1HE2      GLN  19  10.486  11.338  -9.695
  118   2HE2  GLN  19          2HE2      GLN  19  11.807  12.435  -9.499
  119    H    CYS  20           H        CYS  20   5.997  13.398  -5.241
  120    HA   CYS  20           HA       CYS  20   3.499  13.261  -6.446
  121   1HB   CYS  20          2HB       CYS  20   3.774  14.390  -4.340
  122   2HB   CYS  20          1HB       CYS  20   4.844  15.584  -5.070
  123    H    VAL  21           H        VAL  21   2.409  14.715  -7.862
  124    HA   VAL  21           HA       VAL  21   4.123  16.235  -9.694
  125    HB   VAL  21           HB       VAL  21   2.160  14.080 -10.449
  126   1HG1  VAL  21          1HG1      VAL  21   1.517  16.048 -11.730
  127   2HG1  VAL  21          2HG1      VAL  21   2.284  14.850 -12.773
  128   3HG1  VAL  21          3HG1      VAL  21   3.188  16.272 -12.250
  129   1HG2  VAL  21          1HG2      VAL  21   4.763  13.852 -10.146
  130   2HG2  VAL  21          2HG2      VAL  21   4.786  14.547 -11.767
  131   3HG2  VAL  21          3HG2      VAL  21   3.924  13.037 -11.466
  132    H    ASN  22           H        ASN  22   2.810  17.693 -11.121
  133    HA   ASN  22           HA       ASN  22   0.442  18.672  -9.670
  134   1HB   ASN  22          2HB       ASN  22   2.526  20.133  -9.675
  135   2HB   ASN  22          1HB       ASN  22   2.256  20.350 -11.402
  136   1HD2  ASN  22          1HD2      ASN  22   0.684  20.684  -8.264
  137   2HD2  ASN  22          2HD2      ASN  22  -0.287  22.041  -8.698
  138    H    THR  23           H        THR  23  -1.384  19.215 -10.813
  139    HA   THR  23           HA       THR  23  -1.340  19.084 -13.728
  140    HB   THR  23           HB       THR  23  -2.996  17.427 -13.971
  141    HG1  THR  23           1HG      THR  23  -4.498  17.579 -12.464
  142   1HG2  THR  23          1HG2      THR  23  -1.765  15.612 -13.466
  143   2HG2  THR  23          2HG2      THR  23  -1.701  16.010 -11.750
  144   3HG2  THR  23          3HG2      THR  23  -0.588  16.783 -12.876
  145    HA   PRO  24           HA       PRO  24  -4.313  22.318 -13.479
  146   1HB   PRO  24          2HB       PRO  24  -5.956  21.711 -15.587
  147   2HB   PRO  24          1HB       PRO  24  -4.362  22.453 -15.764
  148   1HG   PRO  24          2HG       PRO  24  -5.164  19.587 -16.071
  149   2HG   PRO  24          1HG       PRO  24  -4.059  20.555 -17.066
  150   1HD   PRO  24          2HD       PRO  24  -3.157  18.805 -15.229
  151   2HD   PRO  24          1HD       PRO  24  -2.310  20.329 -15.567
  152    H    GLY  25           H        GLY  25  -5.656  22.279 -11.773
  153   1HA   GLY  25          2HA       GLY  25  -7.603  21.936 -10.593
  154   2HA   GLY  25          1HA       GLY  25  -8.258  21.144 -12.018
  155    H    ASP  26           H        ASP  26  -5.305  20.129 -10.430
  156    HA   ASP  26           HA       ASP  26  -6.119  18.310  -8.590
  157   1HB   ASP  26          2HB       ASP  26  -7.051  17.501 -11.152
  158   2HB   ASP  26          1HB       ASP  26  -5.780  16.387 -10.664
  159    H    PHE  27           H        PHE  27  -4.582  16.091  -8.961
  160    HA   PHE  27           HA       PHE  27  -2.020  16.719 -10.066
  161   1HB   PHE  27          2HB       PHE  27  -0.772  17.153  -8.168
  162   2HB   PHE  27          1HB       PHE  27  -2.263  18.011  -7.814
  163    HD1  PHE  27           1HD      PHE  27  -3.828  17.155  -6.157
  164    HD2  PHE  27           2HD      PHE  27  -0.125  15.207  -6.929
  165    HE1  PHE  27           1HE      PHE  27  -4.059  15.893  -4.059
  166    HE2  PHE  27           2HE      PHE  27  -0.349  13.940  -4.833
  167    HZ   PHE  27           HZ       PHE  27  -2.318  14.281  -3.396
  168    H    GLU  28           H        GLU  28  -0.354  15.063  -8.898
  169    HA   GLU  28           HA       GLU  28  -1.436  12.558  -8.100
  170   1HB   GLU  28          2HB       GLU  28  -1.010  11.232 -10.033
  171   2HB   GLU  28          1HB       GLU  28  -1.980  12.598 -10.565
  172   1HG   GLU  28          2HG       GLU  28   0.259  13.692 -11.174
  173   2HG   GLU  28          1HG       GLU  28   0.930  12.069 -11.022
  174    H    CYS  29           H        CYS  29   0.731  10.985  -9.249
  175    HA   CYS  29           HA       CYS  29   3.219  12.220  -8.619
  176   1HB   CYS  29          2HB       CYS  29   3.734  11.293  -6.540
  177   2HB   CYS  29          1HB       CYS  29   2.068  11.826  -6.348
  178    H    LYS  30           H        LYS  30   4.921  10.387  -8.165
  179    HA   LYS  30           HA       LYS  30   4.412   8.209 -10.086
  180   1HB   LYS  30          2HB       LYS  30   6.115  10.041 -10.710
  181   2HB   LYS  30          1HB       LYS  30   7.137   9.333  -9.467
  182   1HG   LYS  30          2HG       LYS  30   6.335   8.246 -12.111
  183   2HG   LYS  30          1HG       LYS  30   7.910   8.246 -11.316
  184   1HD   LYS  30          2HD       LYS  30   7.039   6.570  -9.705
  185   2HD   LYS  30          1HD       LYS  30   5.538   6.513 -10.630
  186   1HE   LYS  30          2HE       LYS  30   8.251   5.503 -11.336
  187   2HE   LYS  30          1HE       LYS  30   6.677   4.731 -11.528
  188   1HZ   LYS  30          1HZ       LYS  30   7.647   7.029 -13.141
  189   2HZ   LYS  30          2HZ       LYS  30   6.190   6.196 -13.358
  190   3HZ   LYS  30          3HZ       LYS  30   7.662   5.414 -13.649
  191    H    CYS  31           H        CYS  31   3.623   6.980  -8.280
  192    HA   CYS  31           HA       CYS  31   4.971   6.471  -5.928
  193   1HB   CYS  31          2HB       CYS  31   2.731   5.360  -7.341
  194   2HB   CYS  31          1HB       CYS  31   3.683   4.066  -6.617
  195    H    ASP  32           H        ASP  32   5.974   4.436  -5.218
  196    HA   ASP  32           HA       ASP  32   8.299   3.908  -6.735
  197   1HB   ASP  32          2HB       ASP  32   7.266   3.253  -4.104
  198   2HB   ASP  32          1HB       ASP  32   8.120   1.890  -4.820
  199    H    GLU  33           H        GLU  33   6.515   1.189  -5.406
  200    HA   GLU  33           HA       GLU  33   6.436   0.013  -8.104
  201   1HB   GLU  33          2HB       GLU  33   8.115  -1.211  -7.073
  202   2HB   GLU  33          1HB       GLU  33   7.336  -1.146  -5.499
  203   1HG   GLU  33          2HG       GLU  33   6.027  -2.946  -5.913
  204   2HG   GLU  33          1HG       GLU  33   5.912  -2.604  -7.639
  205    H    GLY  34           H        GLY  34   5.221  -1.245  -5.024
  206   1HA   GLY  34          2HA       GLY  34   2.630  -1.663  -6.298
  207   2HA   GLY  34          1HA       GLY  34   3.173  -2.374  -4.785
  208    H    TYR  35           H        TYR  35   4.043   0.734  -4.502
  209    HA   TYR  35           HA       TYR  35   1.957   1.324  -2.675
  210   1HB   TYR  35          2HB       TYR  35   4.191   2.994  -3.824
  211   2HB   TYR  35          1HB       TYR  35   3.047   3.617  -2.638
  212    HD1  TYR  35           1HD      TYR  35   5.280   0.652  -3.104
  213    HD2  TYR  35           2HD      TYR  35   3.685   3.545  -0.425
  214    HE1  TYR  35           1HE      TYR  35   6.666  -0.270  -1.293
  215    HE2  TYR  35           2HE      TYR  35   5.067   2.632   1.394
  216    HH   TYR  35           HH       TYR  35   6.489   1.037   2.003
  217    H    GLU  36           H        GLU  36   0.026   2.141  -3.052
  218    HA   GLU  36           HA       GLU  36  -0.574   3.158  -5.715
  219   1HB   GLU  36          2HB       GLU  36  -2.729   2.488  -5.380
  220   2HB   GLU  36          1HB       GLU  36  -1.933   1.403  -4.252
  221   1HG   GLU  36          2HG       GLU  36  -2.381   3.517  -2.644
  222   2HG   GLU  36          1HG       GLU  36  -3.746   3.660  -3.751
  223    H    SER  37           H        SER  37  -1.181   5.198  -6.163
  224    HA   SER  37           HA       SER  37  -0.814   7.175  -4.077
  225   1HB   SER  37          2HB       SER  37  -1.426   8.293  -6.655
  226   2HB   SER  37          1HB       SER  37   0.043   8.447  -5.699
  227    HG   SER  37           HG       SER  37  -0.505   6.811  -7.834
  228    H    GLY  38           H        GLY  38  -2.670   7.228  -2.882
  229   1HA   GLY  38          2HA       GLY  38  -4.706   8.437  -2.575
  230   2HA   GLY  38          1HA       GLY  38  -5.040   8.239  -4.288
  231    H    PHE  39           H        PHE  39  -4.098   5.850  -1.858
  232    HA   PHE  39           HA       PHE  39  -5.573   3.744  -2.658
  233   1HB   PHE  39          2HB       PHE  39  -4.194   3.358  -0.807
  234   2HB   PHE  39          1HB       PHE  39  -4.888   4.694   0.105
  235    HD1  PHE  39           1HD      PHE  39  -5.907   3.925   2.007
  236    HD2  PHE  39           2HD      PHE  39  -6.353   1.718  -1.604
  237    HE1  PHE  39           1HE      PHE  39  -7.415   2.357   3.157
  238    HE2  PHE  39           2HE      PHE  39  -7.862   0.145  -0.462
  239    HZ   PHE  39           HZ       PHE  39  -8.395   0.464   1.922
  240    H    MET  40           H        MET  40  -6.730   6.622  -1.123
  241    HA   MET  40           HA       MET  40  -9.231   6.757  -2.015
  242   1HB   MET  40          2HB       MET  40 -10.548   5.696  -0.038
  243   2HB   MET  40          1HB       MET  40 -10.023   4.682  -1.374
  244   1HG   MET  40          2HG       MET  40  -8.807   3.411  -0.031
  245   2HG   MET  40          1HG       MET  40  -8.002   4.816   0.664
  246   1HE   MET  40          1HE       MET  40 -11.459   5.900   1.954
  247   2HE   MET  40          2HE       MET  40  -9.811   6.502   1.778
  248   3HE   MET  40          3HE       MET  40 -10.399   5.991   3.360
  249    H    MET  41           H        MET  41  -7.440   6.719   1.003
  250    HA   MET  41           HA       MET  41  -8.940   8.577   2.441
  251   1HB   MET  41          2HB       MET  41  -6.775   9.032   3.658
  252   2HB   MET  41          1HB       MET  41  -7.262   7.344   3.591
  253   1HG   MET  41          2HG       MET  41  -5.722   7.447   1.403
  254   2HG   MET  41          1HG       MET  41  -4.953   8.706   2.366
  255   1HE   MET  41          1HE       MET  41  -4.259   8.490   4.677
  256   2HE   MET  41          2HE       MET  41  -3.506   7.049   5.359
  257   3HE   MET  41          3HE       MET  41  -5.239   7.312   5.550
  258    H    MET  42           H        MET  42  -6.178   9.084   0.293
  259    HA   MET  42           HA       MET  42  -7.148  11.654  -0.521
  260   1HB   MET  42          2HB       MET  42  -4.689  11.505   1.226
  261   2HB   MET  42          1HB       MET  42  -5.093  12.897   0.232
  262   1HG   MET  42          2HG       MET  42  -6.710  11.788   2.510
  263   2HG   MET  42          1HG       MET  42  -5.759  13.270   2.515
  264   1HE   MET  42          1HE       MET  42  -7.181  15.541   2.428
  265   2HE   MET  42          2HE       MET  42  -7.806  15.863   0.811
  266   3HE   MET  42          3HE       MET  42  -6.165  15.249   1.017
  267    H    LYS  43           H        LYS  43  -3.716  11.096  -0.309
  268    HA   LYS  43           HA       LYS  43  -3.396   9.735  -2.787
  269   1HB   LYS  43          2HB       LYS  43  -4.046  12.337  -3.181
  270   2HB   LYS  43          1HB       LYS  43  -2.299  12.469  -3.040
  271   1HG   LYS  43          2HG       LYS  43  -3.910  10.992  -5.081
  272   2HG   LYS  43          1HG       LYS  43  -2.667  12.221  -5.321
  273   1HD   LYS  43          2HD       LYS  43  -2.151   9.471  -4.206
  274   2HD   LYS  43          1HD       LYS  43  -1.935   9.920  -5.896
  275   1HE   LYS  43          2HE       LYS  43  -0.533  11.253  -3.589
  276   2HE   LYS  43          1HE       LYS  43   0.164   9.958  -4.563
  277   1HZ   LYS  43          1HZ       LYS  43   0.714  12.363  -5.173
  278   2HZ   LYS  43          2HZ       LYS  43  -0.845  12.429  -5.823
  279   3HZ   LYS  43          3HZ       LYS  43   0.273  11.313  -6.425
  280    H    ASN  44           H        ASN  44  -1.888   8.476  -1.750
  281    HA   ASN  44           HA       ASN  44   0.742   9.534  -1.512
  282   1HB   ASN  44          2HB       ASN  44   0.845   8.654   0.972
  283   2HB   ASN  44          1HB       ASN  44   0.320  10.298   0.621
  284   1HD2  ASN  44          1HD2      ASN  44  -1.653   7.512  -0.084
  285   2HD2  ASN  44          2HD2      ASN  44  -2.844   7.804   1.133
  286    H    CYS  45           H        CYS  45   2.217   7.975  -1.842
  287    HA   CYS  45           HA       CYS  45   1.653   5.504  -2.807
  288   1HB   CYS  45          2HB       CYS  45   3.992   6.839  -1.749
  289   2HB   CYS  45          1HB       CYS  45   4.031   5.127  -1.362
  290    H    MET  46           H        MET  46   0.710   3.745  -2.024
  291    HA   MET  46           HA       MET  46   1.220   2.928   0.719
  292   1HB   MET  46          2HB       MET  46  -1.343   4.039  -0.233
  293   2HB   MET  46          1HB       MET  46  -1.469   2.549   0.689
  294   1HG   MET  46          2HG       MET  46   0.298   4.130   2.137
  295   2HG   MET  46          1HG       MET  46  -0.959   5.236   1.590
  296   1HE   MET  46          1HE       MET  46  -1.225   1.658   4.334
  297   2HE   MET  46          2HE       MET  46  -0.204   1.856   2.910
  298   3HE   MET  46          3HE       MET  46  -1.848   1.242   2.737
  299    H    ASP  47           H        ASP  47   2.277   1.166  -0.257
  300    HA   ASP  47           HA       ASP  47   1.998  -0.565  -2.091
  301   1HB   ASP  47          2HB       ASP  47   2.563  -2.392  -0.684
  302   2HB   ASP  47          1HB       ASP  47   3.217  -0.955   0.095
  303    H    ILE  48           H        ILE  48   0.269  -0.925  -3.286
  304    HA   ILE  48           HA       ILE  48  -2.372  -1.041  -2.678
  305    HB   ILE  48           HB       ILE  48  -2.496  -2.761  -4.613
  306   1HG1  ILE  48          2HG1      ILE  48   0.168  -1.919  -5.482
  307   2HG1  ILE  48          1HG1      ILE  48   0.207  -2.952  -4.058
  308   1HG2  ILE  48          1HG2      ILE  48  -2.357  -1.027  -6.194
  309   2HG2  ILE  48          2HG2      ILE  48  -1.128  -0.168  -5.266
  310   3HG2  ILE  48          3HG2      ILE  48  -2.790  -0.232  -4.680
  311   1HD1  ILE  48          1HD1      ILE  48  -1.272  -3.666  -6.571
  312   2HD1  ILE  48          2HD1      ILE  48  -0.914  -4.706  -5.191
  313   3HD1  ILE  48          3HD1      ILE  48   0.393  -4.146  -6.238
  314    H    ASP  49           H        ASP  49  -3.706  -3.205  -3.062
  315    HA   ASP  49           HA       ASP  49  -2.936  -4.973  -0.869
  316   1HB   ASP  49          2HB       ASP  49  -5.192  -3.988  -0.814
  317   2HB   ASP  49          1HB       ASP  49  -5.558  -4.753  -2.356
  318    H    GLU  50           H        GLU  50  -1.244  -5.913  -2.306
  319    HA   GLU  50           HA       GLU  50  -1.664  -7.283  -4.644
  320   1HB   GLU  50          2HB       GLU  50   0.164  -7.870  -2.324
  321   2HB   GLU  50          1HB       GLU  50   0.196  -8.808  -3.807
  322   1HG   GLU  50          2HG       GLU  50   1.850  -7.288  -4.214
  323   2HG   GLU  50          1HG       GLU  50   0.464  -6.479  -4.941
  324    H    CYS  51           H        CYS  51  -2.733  -8.087  -1.464
  325    HA   CYS  51           HA       CYS  51  -3.195 -10.872  -1.967
  326   1HB   CYS  51          2HB       CYS  51  -2.876 -10.294   0.305
  327   2HB   CYS  51          1HB       CYS  51  -4.044  -8.980   0.220
  328    H    GLN  52           H        GLN  52  -4.711  -8.075  -2.975
  329    HA   GLN  52           HA       GLN  52  -7.249  -9.495  -3.430
  330   1HB   GLN  52          2HB       GLN  52  -6.648  -6.695  -2.628
  331   2HB   GLN  52          1HB       GLN  52  -7.999  -6.948  -3.721
  332   1HG   GLN  52          2HG       GLN  52  -8.563  -8.815  -1.892
  333   2HG   GLN  52          1HG       GLN  52  -7.695  -7.662  -0.878
  334   1HE2  GLN  52          1HE2      GLN  52  -9.088  -6.463   0.189
  335   2HE2  GLN  52          2HE2      GLN  52 -10.533  -5.761  -0.450
  336    H    ARG  53           H        ARG  53  -4.608  -7.754  -4.798
  337    HA   ARG  53           HA       ARG  53  -5.617  -6.848  -7.204
  338   1HB   ARG  53          2HB       ARG  53  -3.373  -6.309  -6.569
  339   2HB   ARG  53          1HB       ARG  53  -2.912  -8.004  -6.535
  340   1HG   ARG  53          2HG       ARG  53  -3.734  -7.769  -9.095
  341   2HG   ARG  53          1HG       ARG  53  -3.118  -6.142  -8.795
  342   1HD   ARG  53          2HD       ARG  53  -1.020  -7.181  -7.931
  343   2HD   ARG  53          1HD       ARG  53  -1.642  -8.745  -8.454
  344    HE   ARG  53           HE       ARG  53  -0.425  -6.771 -10.089
  345   1HH1  ARG  53          1HH1      ARG  53  -2.936  -9.184 -10.080
  346   2HH1  ARG  53          2HH1      ARG  53  -2.874  -9.442 -11.792
  347   1HH2  ARG  53          1HH2      ARG  53  -0.335  -7.101 -12.344
  348   2HH2  ARG  53          2HH2      ARG  53  -1.395  -8.257 -13.079
  349    H    ASP  54           H        ASP  54  -4.732 -10.108  -6.259
  350    HA   ASP  54           HA       ASP  54  -5.718 -11.065  -8.862
  351   1HB   ASP  54          2HB       ASP  54  -3.236 -11.618  -7.487
  352   2HB   ASP  54          1HB       ASP  54  -4.147 -13.104  -7.742
  353    HA   PRO  55           HA       PRO  55  -8.706 -13.261  -6.437
  354   1HB   PRO  55          2HB       PRO  55  -9.841 -14.676  -8.411
  355   2HB   PRO  55          1HB       PRO  55 -10.029 -12.921  -8.306
  356   1HG   PRO  55          2HG       PRO  55  -8.234 -14.534 -10.064
  357   2HG   PRO  55          1HG       PRO  55  -9.151 -13.067 -10.443
  358   1HD   PRO  55          2HD       PRO  55  -6.455 -13.136  -9.829
  359   2HD   PRO  55          1HD       PRO  55  -7.491 -11.706  -9.679
  360    H    LEU  56           H        LEU  56  -6.027 -14.631  -7.957
  361    HA   LEU  56           HA       LEU  56  -6.605 -17.305  -6.886
  362   1HB   LEU  56          2HB       LEU  56  -5.454 -16.399  -9.345
  363   2HB   LEU  56          1HB       LEU  56  -4.253 -17.323  -8.464
  364    HG   LEU  56           HG       LEU  56  -6.396 -18.964  -8.233
  365   1HD1  LEU  56          1HD1      LEU  56  -6.655 -18.273 -11.083
  366   2HD1  LEU  56          2HD1      LEU  56  -7.405 -17.152  -9.947
  367   3HD1  LEU  56          3HD1      LEU  56  -7.864 -18.855  -9.939
  368   1HD2  LEU  56          1HD2      LEU  56  -5.330 -19.941 -10.476
  369   2HD2  LEU  56          2HD2      LEU  56  -4.519 -20.032  -8.912
  370   3HD2  LEU  56          3HD2      LEU  56  -4.082 -18.766 -10.060
  371    H    LEU  57           H        LEU  57  -4.812 -14.485  -6.430
  372    HA   LEU  57           HA       LEU  57  -2.378 -15.291  -5.430
  373   1HB   LEU  57          2HB       LEU  57  -3.521 -12.929  -5.665
  374   2HB   LEU  57          1HB       LEU  57  -3.917 -13.187  -3.976
  375    HG   LEU  57           HG       LEU  57  -1.116 -13.728  -4.491
  376   1HD1  LEU  57          1HD1      LEU  57  -0.924 -11.020  -4.627
  377   2HD1  LEU  57          2HD1      LEU  57  -2.295 -11.332  -5.693
  378   3HD1  LEU  57          3HD1      LEU  57  -0.743 -12.115  -5.998
  379   1HD2  LEU  57          1HD2      LEU  57  -1.631 -11.477  -2.804
  380   2HD2  LEU  57          2HD2      LEU  57  -1.055 -13.086  -2.369
  381   3HD2  LEU  57          3HD2      LEU  57  -2.787 -12.760  -2.446
  382    H    CYS  58           H        CYS  58  -1.828 -16.653  -3.873
  383    HA   CYS  58           HA       CYS  58  -2.018 -18.078  -2.098
  384   1HB   CYS  58          2HB       CYS  58  -3.189 -15.555  -0.906
  385   2HB   CYS  58          1HB       CYS  58  -2.667 -16.955   0.030
  386    H    ARG  59           H        ARG  59  -4.292 -17.883  -3.988
  387    HA   ARG  59           HA       ARG  59  -6.778 -18.057  -2.790
  388   1HB   ARG  59          2HB       ARG  59  -6.143 -18.154  -5.280
  389   2HB   ARG  59          1HB       ARG  59  -5.937 -19.882  -5.036
  390   1HG   ARG  59          2HG       ARG  59  -8.454 -19.079  -3.958
  391   2HG   ARG  59          1HG       ARG  59  -8.299 -18.458  -5.603
  392   1HD   ARG  59          2HD       ARG  59  -8.450 -20.502  -6.509
  393   2HD   ARG  59          1HD       ARG  59  -7.384 -21.215  -5.299
  394    HE   ARG  59           HE       ARG  59  -9.758 -20.749  -3.998
  395   1HH1  ARG  59          1HH1      ARG  59  -8.737 -22.565  -6.789
  396   2HH1  ARG  59          2HH1      ARG  59  -9.967 -23.772  -6.613
  397   1HH2  ARG  59          1HH2      ARG  59 -11.381 -22.333  -3.757
  398   2HH2  ARG  59          2HH2      ARG  59 -11.470 -23.641  -4.890
  399    H    GLY  60           H        GLY  60  -4.103 -20.187  -2.581
  400   1HA   GLY  60          2HA       GLY  60  -5.755 -22.089  -1.045
  401   2HA   GLY  60          1HA       GLY  60  -4.520 -22.649  -2.163
  402    H    GLY  61           H        GLY  61  -3.677 -19.776  -0.585
  403   1HA   GLY  61          2HA       GLY  61  -2.269 -21.226   1.556
  404   2HA   GLY  61          1HA       GLY  61  -1.364 -20.181   0.472
  405    H    VAL  62           H        VAL  62  -0.762 -18.476   1.655
  406    HA   VAL  62           HA       VAL  62  -2.872 -16.962   3.037
  407    HB   VAL  62           HB       VAL  62  -0.165 -17.709   4.126
  408   1HG1  VAL  62          1HG1      VAL  62  -0.421 -15.295   4.396
  409   2HG1  VAL  62          2HG1      VAL  62  -0.536 -16.124   5.951
  410   3HG1  VAL  62          3HG1      VAL  62  -1.997 -15.541   5.152
  411   1HG2  VAL  62          1HG2      VAL  62  -2.992 -18.250   4.823
  412   2HG2  VAL  62          2HG2      VAL  62  -1.860 -18.031   6.157
  413   3HG2  VAL  62          3HG2      VAL  62  -1.572 -19.287   4.954
  414    H    CYS  63           H        CYS  63  -2.939 -14.885   2.459
  415    HA   CYS  63           HA       CYS  63  -0.774 -13.825   0.818
  416   1HB   CYS  63          2HB       CYS  63  -2.338 -12.100   0.159
  417   2HB   CYS  63          1HB       CYS  63  -3.114 -13.671   0.008
  418    H    HIS  64           H        HIS  64   0.821 -12.939   1.950
  419    HA   HIS  64           HA       HIS  64   0.163 -11.282   4.284
  420   1HB   HIS  64          2HB       HIS  64   2.977 -12.027   3.615
  421   2HB   HIS  64          1HB       HIS  64   2.225 -11.789   5.189
  422    HD1  HIS  64           1HD      HIS  64   2.027 -14.300   2.339
  423    HD2  HIS  64           2HD      HIS  64   1.734 -14.115   6.476
  424    HE1  HIS  64           1HE      HIS  64   1.730 -16.674   3.092
  425    HE2  HIS  64           2HE      HIS  64   1.468 -16.533   5.595
  426    H    ASN  65           H        ASN  65  -0.562  -9.743   2.528
  427    HA   ASN  65           HA       ASN  65   1.038  -8.457   0.719
  428   1HB   ASN  65          2HB       ASN  65  -1.300  -7.935   0.851
  429   2HB   ASN  65          1HB       ASN  65  -1.128  -7.327   2.494
  430   1HD2  ASN  65          1HD2      ASN  65  -1.611  -6.382  -0.536
  431   2HD2  ASN  65          2HD2      ASN  65  -0.888  -4.815  -0.505
  432    H    THR  66           H        THR  66   3.033  -7.721   1.026
  433    HA   THR  66           HA       THR  66   3.676  -6.328   3.532
  434    HB   THR  66           HB       THR  66   5.811  -7.086   3.400
  435    HG1  THR  66           1HG      THR  66   6.678  -6.195   1.647
  436   1HG2  THR  66          1HG2      THR  66   4.711  -9.159   3.379
  437   2HG2  THR  66          2HG2      THR  66   5.925  -9.300   2.108
  438   3HG2  THR  66          3HG2      THR  66   4.241  -8.993   1.687
  439    H    GLU  67           H        GLU  67   5.820  -4.843   2.833
  440    HA   GLU  67           HA       GLU  67   4.625  -2.597   1.560
  441   1HB   GLU  67          2HB       GLU  67   6.515  -1.410   2.187
  442   2HB   GLU  67          1HB       GLU  67   6.473  -2.690   3.391
  443   1HG   GLU  67          2HG       GLU  67   8.137  -3.943   2.133
  444   2HG   GLU  67          1HG       GLU  67   8.166  -2.680   0.904
  445    H    GLY  68           H        GLY  68   4.595  -2.051  -0.523
  446   1HA   GLY  68          2HA       GLY  68   4.873  -2.283  -2.800
  447   2HA   GLY  68          1HA       GLY  68   6.579  -2.190  -2.388
  448    H    SER  69           H        SER  69   4.569  -4.820  -1.289
  449    HA   SER  69           HA       SER  69   5.105  -6.597  -3.435
  450   1HB   SER  69          2HB       SER  69   7.288  -6.224  -1.741
  451   2HB   SER  69          1HB       SER  69   6.560  -7.731  -1.186
  452    HG   SER  69           HG       SER  69   8.176  -7.715  -3.035
  453    H    TYR  70           H        TYR  70   5.071  -9.024  -2.199
  454    HA   TYR  70           HA       TYR  70   3.224  -9.194  -0.053
  455   1HB   TYR  70          2HB       TYR  70   1.217  -9.537  -1.065
  456   2HB   TYR  70          1HB       TYR  70   1.940  -8.540  -2.321
  457    HD1  TYR  70           1HD      TYR  70   2.245  -9.375  -4.493
  458    HD2  TYR  70           2HD      TYR  70   1.293 -12.058  -1.333
  459    HE1  TYR  70           1HE      TYR  70   1.888 -11.171  -6.134
  460    HE2  TYR  70           2HE      TYR  70   0.935 -13.862  -2.964
  461    HH   TYR  70           HH       TYR  70   1.375 -13.307  -6.447
  462    H    ARG  71           H        ARG  71   3.168 -11.229   0.814
  463    HA   ARG  71           HA       ARG  71   4.788 -13.239  -0.602
  464   1HB   ARG  71          2HB       ARG  71   4.313 -13.584   2.289
  465   2HB   ARG  71          1HB       ARG  71   5.777 -13.831   1.350
  466   1HG   ARG  71          2HG       ARG  71   6.449 -11.646   1.567
  467   2HG   ARG  71          1HG       ARG  71   4.807 -11.056   1.834
  468   1HD   ARG  71          2HD       ARG  71   5.528 -10.930   3.972
  469   2HD   ARG  71          1HD       ARG  71   5.046 -12.626   3.977
  470    HE   ARG  71           HE       ARG  71   7.274 -13.244   4.041
  471   1HH1  ARG  71          1HH1      ARG  71   6.974  -9.807   3.574
  472   2HH1  ARG  71          2HH1      ARG  71   8.647  -9.487   3.892
  473   1HH2  ARG  71          1HH2      ARG  71   9.478 -12.834   4.463
  474   2HH2  ARG  71          2HH2      ARG  71  10.070 -11.208   4.397
  475    H    CYS  72           H        CYS  72   4.208 -15.464  -0.361
  476    HA   CYS  72           HA       CYS  72   1.384 -15.907   0.301
  477   1HB   CYS  72          2HB       CYS  72   2.301 -15.849  -2.247
  478   2HB   CYS  72          1HB       CYS  72   2.556 -17.544  -1.865
  479    H    GLU  73           H        GLU  73   0.950 -17.746   1.465
  480    HA   GLU  73           HA       GLU  73   3.123 -19.687   1.847
  481   1HB   GLU  73          2HB       GLU  73   3.145 -17.949   3.659
  482   2HB   GLU  73          1HB       GLU  73   1.538 -18.487   4.123
  483   1HG   GLU  73          2HG       GLU  73   2.354 -20.618   4.780
  484   2HG   GLU  73          1HG       GLU  73   3.935 -20.298   4.070
  485    H    CYS  74           H        CYS  74   2.352 -21.634   1.351
  486    HA   CYS  74           HA       CYS  74  -0.473 -22.189   1.401
  487   1HB   CYS  74          2HB       CYS  74   1.707 -23.191  -0.029
  488   2HB   CYS  74          1HB       CYS  74   1.140 -24.532   0.956
  489    HA   PRO  75           HA       PRO  75   2.638 -21.704   3.286
  490   1HB   PRO  75          2HB       PRO  75   4.317 -23.739   4.592
  491   2HB   PRO  75          1HB       PRO  75   4.094 -22.035   5.002
  492   1HG   PRO  75          2HG       PRO  75   3.068 -23.976   6.538
  493   2HG   PRO  75          1HG       PRO  75   2.198 -22.452   6.271
  494   1HD   PRO  75          2HD       PRO  75   1.783 -25.122   4.967
  495   2HD   PRO  75          1HD       PRO  75   0.576 -23.980   5.599
  496    HA   PRO  76           HA       PRO  76   5.063 -22.961  -0.170
  497   1HB   PRO  76          2HB       PRO  76   7.356 -23.406   1.708
  498   2HB   PRO  76          1HB       PRO  76   7.336 -22.595   0.137
  499   1HG   PRO  76          2HG       PRO  76   7.326 -21.188   2.403
  500   2HG   PRO  76          1HG       PRO  76   6.386 -20.666   0.994
  501   1HD   PRO  76          2HD       PRO  76   5.457 -21.821   3.554
  502   2HD   PRO  76          1HD       PRO  76   4.599 -20.774   2.408
  503    H    GLY  77           H        GLY  77   5.136 -24.977   2.709
  504   1HA   GLY  77          2HA       GLY  77   6.365 -27.268   2.045
  505   2HA   GLY  77          1HA       GLY  77   4.775 -27.281   2.800
  506    H    HIS  78           H        HIS  78   3.497 -26.007   0.537
  507    HA   HIS  78           HA       HIS  78   3.051 -28.361  -1.079
  508   1HB   HIS  78          2HB       HIS  78   1.261 -26.751  -0.160
  509   2HB   HIS  78          1HB       HIS  78   1.762 -25.652  -1.433
  510    HD1  HIS  78           1HD      HIS  78   1.998 -29.011  -2.695
  511    HD2  HIS  78           2HD      HIS  78  -1.063 -26.248  -2.181
  512    HE1  HIS  78           1HE      HIS  78   0.129 -29.792  -4.186
  513    HE2  HIS  78           2HE      HIS  78  -1.745 -28.155  -3.790
  514    H    GLN  79           H        GLN  79   2.435 -25.774  -3.066
  515    HA   GLN  79           HA       GLN  79   5.111 -25.470  -4.133
  516   1HB   GLN  79          2HB       GLN  79   4.330 -27.486  -5.277
  517   2HB   GLN  79          1HB       GLN  79   2.850 -26.668  -5.754
  518   1HG   GLN  79          2HG       GLN  79   4.093 -25.156  -7.166
  519   2HG   GLN  79          1HG       GLN  79   5.616 -25.858  -6.620
  520   1HE2  GLN  79          1HE2      GLN  79   3.424 -25.844  -9.057
  521   2HE2  GLN  79          2HE2      GLN  79   3.764 -27.382  -9.766
  522    H    LEU  80           H        LEU  80   4.242 -23.450  -3.039
  523    HA   LEU  80           HA       LEU  80   2.356 -21.929  -4.619
  524   1HB   LEU  80          2HB       LEU  80   2.211 -21.927  -2.179
  525   2HB   LEU  80          1HB       LEU  80   3.822 -21.250  -2.079
  526    HG   LEU  80           HG       LEU  80   3.114 -19.145  -2.545
  527   1HD1  LEU  80          1HD1      LEU  80   1.520 -18.481  -4.096
  528   2HD1  LEU  80          2HD1      LEU  80   0.639 -20.007  -3.990
  529   3HD1  LEU  80          3HD1      LEU  80   2.197 -19.943  -4.810
  530   1HD2  LEU  80          1HD2      LEU  80   1.352 -20.608  -0.919
  531   2HD2  LEU  80          2HD2      LEU  80   0.355 -19.529  -1.896
  532   3HD2  LEU  80          3HD2      LEU  80   1.653 -18.870  -0.902
  533    H    SER  81           H        SER  81   3.038 -20.923  -6.343
  534    HA   SER  81           HA       SER  81   5.712 -20.259  -6.890
  535   1HB   SER  81          2HB       SER  81   4.012 -20.574  -8.641
  536   2HB   SER  81          1HB       SER  81   3.173 -19.128  -8.088
  537    HG   SER  81           HG       SER  81   5.799 -19.266  -9.156
  538    HA   PRO  82           HA       PRO  82   6.085 -16.594  -4.455
  539   1HB   PRO  82          2HB       PRO  82   8.418 -15.679  -5.450
  540   2HB   PRO  82          1HB       PRO  82   8.316 -17.108  -4.415
  541   1HG   PRO  82          2HG       PRO  82   8.582 -16.935  -7.386
  542   2HG   PRO  82          1HG       PRO  82   9.365 -18.050  -6.254
  543   1HD   PRO  82          2HD       PRO  82   7.177 -18.693  -7.782
  544   2HD   PRO  82          1HD       PRO  82   7.570 -19.479  -6.235
  545    H    ASN  83           H        ASN  83   4.634 -15.048  -4.863
  546    HA   ASN  83           HA       ASN  83   3.826 -13.059  -5.589
  547   1HB   ASN  83          2HB       ASN  83   6.376 -12.988  -7.205
  548   2HB   ASN  83          1HB       ASN  83   5.225 -11.661  -7.120
  549   1HD2  ASN  83          1HD2      ASN  83   4.546 -11.906  -4.392
  550   2HD2  ASN  83          2HD2      ASN  83   5.915 -11.427  -3.460
  551    H    ILE  84           H        ILE  84   3.624 -15.737  -7.164
  552    HA   ILE  84           HA       ILE  84   2.744 -14.646  -9.734
  553    HB   ILE  84           HB       ILE  84   3.102 -17.472  -8.768
  554   1HG1  ILE  84          2HG1      ILE  84   4.705 -17.536 -10.693
  555   2HG1  ILE  84          1HG1      ILE  84   4.432 -15.814 -10.912
  556   1HG2  ILE  84          1HG2      ILE  84   2.497 -18.072 -11.163
  557   2HG2  ILE  84          2HG2      ILE  84   1.792 -16.459 -11.270
  558   3HG2  ILE  84          3HG2      ILE  84   1.169 -17.618 -10.095
  559   1HD1  ILE  84          1HD1      ILE  84   5.693 -15.250  -9.135
  560   2HD1  ILE  84          2HD1      ILE  84   6.447 -16.806  -9.484
  561   3HD1  ILE  84          3HD1      ILE  84   5.231 -16.681  -8.213
  562    H    SER  85           H        SER  85   1.560 -15.660  -6.702
  563    HA   SER  85           HA       SER  85  -0.515 -15.675  -5.782
  564   1HB   SER  85          2HB       SER  85  -2.149 -14.746  -7.951
  565   2HB   SER  85          1HB       SER  85  -1.698 -13.906  -6.470
  566    HG   SER  85           HG       SER  85  -0.518 -13.813  -9.003
  567    H    ALA  86           H        ALA  86  -0.549 -17.964  -5.764
  568    HA   ALA  86           HA       ALA  86  -2.696 -19.343  -6.340
  569   1HB   ALA  86          1HB       ALA  86  -1.196 -19.112  -8.934
  570   2HB   ALA  86          2HB       ALA  86  -2.896 -18.775  -8.611
  571   3HB   ALA  86          3HB       ALA  86  -2.311 -20.439  -8.607
  572    H    CYS  87           H        CYS  87  -1.948 -20.714  -4.756
  573    HA   CYS  87           HA       CYS  87   0.594 -21.918  -4.775
  574   1HB   CYS  87          2HB       CYS  87  -1.073 -21.696  -2.810
  575   2HB   CYS  87          1HB       CYS  87  -1.784 -23.179  -3.441
  576    H    ILE  88           H        ILE  88   1.025 -24.262  -4.960
  577    HA   ILE  88           HA       ILE  88  -0.716 -25.602  -6.907
  578    HB   ILE  88           HB       ILE  88   2.283 -25.622  -7.177
  579   1HG1  ILE  88          2HG1      ILE  88   0.248 -23.717  -8.267
  580   2HG1  ILE  88          1HG1      ILE  88   1.873 -23.393  -7.670
  581   1HG2  ILE  88          1HG2      ILE  88   1.684 -26.392  -9.487
  582   2HG2  ILE  88          2HG2      ILE  88   0.013 -26.515  -8.938
  583   3HG2  ILE  88          3HG2      ILE  88   1.262 -27.513  -8.193
  584   1HD1  ILE  88          1HD1      ILE  88   1.341 -24.866 -10.231
  585   2HD1  ILE  88          2HD1      ILE  88   2.859 -24.168  -9.669
  586   3HD1  ILE  88          3HD1      ILE  88   1.524 -23.115 -10.141
  Start of MODEL   12
    1    H    THR   3           H        THR   3  -5.653  25.393  -9.327
    2    HA   THR   3           HA       THR   3  -5.941  27.145 -11.588
    3    HB   THR   3           HB       THR   3  -4.786  28.987 -10.934
    4    HG1  THR   3           1HG      THR   3  -3.415  27.859  -8.774
    5   1HG2  THR   3          1HG2      THR   3  -6.591  29.026  -9.385
    6   2HG2  THR   3          2HG2      THR   3  -5.149  29.498  -8.486
    7   3HG2  THR   3          3HG2      THR   3  -5.793  27.864  -8.324
    8    H    ASP   4           H        ASP   4  -5.204  24.415 -11.191
    9    HA   ASP   4           HA       ASP   4  -3.507  22.894 -11.546
   10   1HB   ASP   4          2HB       ASP   4  -4.200  23.552 -13.798
   11   2HB   ASP   4          1HB       ASP   4  -3.054  24.890 -13.776
   12    H    ILE   5           H        ILE   5  -2.459  23.735  -9.507
   13    HA   ILE   5           HA       ILE   5   0.011  25.222  -9.980
   14    HB   ILE   5           HB       ILE   5  -1.008  26.083  -8.083
   15   1HG1  ILE   5          2HG1      ILE   5   1.387  25.120  -7.703
   16   2HG1  ILE   5          1HG1      ILE   5   0.459  25.691  -6.319
   17   1HG2  ILE   5          1HG2      ILE   5  -1.725  23.259  -7.330
   18   2HG2  ILE   5          2HG2      ILE   5  -2.814  24.543  -7.854
   19   3HG2  ILE   5          3HG2      ILE   5  -2.003  24.657  -6.293
   20   1HD1  ILE   5          1HD1      ILE   5   1.714  23.326  -6.405
   21   2HD1  ILE   5          2HD1      ILE   5   0.123  22.851  -7.002
   22   3HD1  ILE   5          3HD1      ILE   5   0.278  23.637  -5.430
   23    H    ASP   6           H        ASP   6   2.065  24.394  -9.267
   24    HA   ASP   6           HA       ASP   6   2.444  21.660  -9.921
   25   1HB   ASP   6          2HB       ASP   6   4.119  23.523 -10.271
   26   2HB   ASP   6          1HB       ASP   6   4.451  23.438  -8.542
   27    H    GLU   7           H        GLU   7   1.266  20.396  -8.500
   28    HA   GLU   7           HA       GLU   7   1.550  20.605  -5.662
   29   1HB   GLU   7          2HB       GLU   7   0.527  18.236  -7.222
   30   2HB   GLU   7          1HB       GLU   7   0.176  18.634  -5.548
   31   1HG   GLU   7          2HG       GLU   7  -1.751  19.313  -6.572
   32   2HG   GLU   7          1HG       GLU   7  -0.829  20.814  -6.583
   33    H    CYS   8           H        CYS   8   3.335  19.094  -8.172
   34    HA   CYS   8           HA       CYS   8   4.547  17.077  -6.512
   35   1HB   CYS   8          2HB       CYS   8   4.294  16.678  -8.906
   36   2HB   CYS   8          1HB       CYS   8   5.281  18.088  -9.267
   37    H    ARG   9           H        ARG   9   5.343  20.300  -7.649
   38    HA   ARG   9           HA       ARG   9   8.037  20.327  -6.792
   39   1HB   ARG   9          2HB       ARG   9   7.032  21.964  -8.383
   40   2HB   ARG   9          1HB       ARG   9   6.145  22.674  -7.041
   41   1HG   ARG   9          2HG       ARG   9   7.926  23.811  -6.306
   42   2HG   ARG   9          1HG       ARG   9   9.028  22.463  -6.591
   43   1HD   ARG   9          2HD       ARG   9   9.511  23.127  -8.717
   44   2HD   ARG   9          1HD       ARG   9   7.925  23.855  -8.966
   45    HE   ARG   9           HE       ARG   9   8.708  25.834  -8.052
   46   1HH1  ARG   9          1HH1      ARG   9  11.085  23.309  -7.725
   47   2HH1  ARG   9          2HH1      ARG   9  12.364  24.392  -7.285
   48   1HH2  ARG   9          1HH2      ARG   9  10.385  27.268  -7.474
   49   2HH2  ARG   9          2HH2      ARG   9  11.965  26.642  -7.143
   50    H    ILE  10           H        ILE  10   5.041  20.536  -5.139
   51    HA   ILE  10           HA       ILE  10   5.609  22.040  -2.897
   52    HB   ILE  10           HB       ILE  10   3.954  19.536  -3.169
   53   1HG1  ILE  10          2HG1      ILE  10   3.326  21.690  -4.382
   54   2HG1  ILE  10          1HG1      ILE  10   2.092  20.989  -3.342
   55   1HG2  ILE  10          1HG2      ILE  10   2.919  20.207  -1.006
   56   2HG2  ILE  10          2HG2      ILE  10   4.218  21.383  -0.805
   57   3HG2  ILE  10          3HG2      ILE  10   4.590  19.659  -0.866
   58   1HD1  ILE  10          1HD1      ILE  10   2.099  23.341  -3.009
   59   2HD1  ILE  10          2HD1      ILE  10   3.845  23.356  -2.755
   60   3HD1  ILE  10          3HD1      ILE  10   2.787  22.592  -1.567
   61    H    SER  11           H        SER  11   6.279  18.613  -3.476
   62    HA   SER  11           HA       SER  11   8.575  18.681  -1.770
   63   1HB   SER  11          2HB       SER  11   6.150  18.148  -0.511
   64   2HB   SER  11          1HB       SER  11   6.872  16.557  -0.754
   65    HG   SER  11           HG       SER  11   8.784  18.180   0.089
   66    HA   PRO  12           HA       PRO  12   9.511  15.224  -4.380
   67   1HB   PRO  12          2HB       PRO  12  11.727  14.394  -2.855
   68   2HB   PRO  12          1HB       PRO  12  11.739  15.567  -4.172
   69   1HG   PRO  12          2HG       PRO  12  12.257  16.101  -1.463
   70   2HG   PRO  12          1HG       PRO  12  11.954  17.299  -2.731
   71   1HD   PRO  12          2HD       PRO  12  10.101  16.207  -0.669
   72   2HD   PRO  12          1HD       PRO  12  10.156  17.823  -1.399
   73    H    ASP  13           H        ASP  13   8.902  14.816  -1.011
   74    HA   ASP  13           HA       ASP  13   8.666  11.902  -1.343
   75   1HB   ASP  13          2HB       ASP  13   9.961  13.317   0.630
   76   2HB   ASP  13          1HB       ASP  13   8.404  12.968   1.379
   77    H    LEU  14           H        LEU  14   6.771  14.129  -2.103
   78    HA   LEU  14           HA       LEU  14   4.585  14.472  -0.565
   79   1HB   LEU  14          2HB       LEU  14   5.138  14.626  -3.301
   80   2HB   LEU  14          1HB       LEU  14   3.708  13.619  -3.183
   81    HG   LEU  14           HG       LEU  14   3.565  16.042  -1.545
   82   1HD1  LEU  14          1HD1      LEU  14   4.856  16.528  -3.834
   83   2HD1  LEU  14          2HD1      LEU  14   3.711  17.661  -3.116
   84   3HD1  LEU  14          3HD1      LEU  14   3.195  16.594  -4.424
   85   1HD2  LEU  14          1HD2      LEU  14   1.451  15.379  -1.733
   86   2HD2  LEU  14          2HD2      LEU  14   1.857  14.252  -3.027
   87   3HD2  LEU  14          3HD2      LEU  14   1.492  15.937  -3.406
   88    H    CYS  15           H        CYS  15   5.129  11.602  -2.585
   89    HA   CYS  15           HA       CYS  15   2.939  10.229  -1.223
   90   1HB   CYS  15          2HB       CYS  15   4.488   9.734  -3.737
   91   2HB   CYS  15          1HB       CYS  15   3.643   8.396  -2.964
   92    H    GLY  16           H        GLY  16   5.756  10.837  -0.170
   93   1HA   GLY  16          2HA       GLY  16   7.156   9.828   1.342
   94   2HA   GLY  16          1HA       GLY  16   6.030   8.481   1.374
   95    H    ARG  17           H        ARG  17   6.909   8.971  -1.789
   96    HA   ARG  17           HA       ARG  17   9.471   7.959  -2.040
   97   1HB   ARG  17          2HB       ARG  17   8.089   6.015  -0.837
   98   2HB   ARG  17          1HB       ARG  17   7.656   5.645  -2.500
   99   1HG   ARG  17          2HG       ARG  17   9.626   4.395  -1.616
  100   2HG   ARG  17          1HG       ARG  17   9.926   5.297  -3.103
  101   1HD   ARG  17          2HD       ARG  17  10.454   6.946  -0.808
  102   2HD   ARG  17          1HD       ARG  17  11.356   5.436  -0.695
  103    HE   ARG  17           HE       ARG  17  11.844   7.592  -2.496
  104   1HH1  ARG  17          1HH1      ARG  17  12.043   4.133  -2.147
  105   2HH1  ARG  17          2HH1      ARG  17  13.329   3.961  -3.296
  106   1HH2  ARG  17          1HH2      ARG  17  13.538   7.377  -4.010
  107   2HH2  ARG  17          2HH2      ARG  17  14.179   5.806  -4.353
  108    H    GLY  18           H        GLY  18   6.228   7.312  -3.351
  109   1HA   GLY  18          2HA       GLY  18   6.820   6.907  -5.993
  110   2HA   GLY  18          1HA       GLY  18   5.354   7.701  -5.441
  111    H    GLN  19           H        GLN  19   6.106   8.498  -7.796
  112    HA   GLN  19           HA       GLN  19   7.716  10.935  -7.454
  113   1HB   GLN  19          2HB       GLN  19   6.983   9.318  -9.893
  114   2HB   GLN  19          1HB       GLN  19   7.723  10.911  -9.996
  115   1HG   GLN  19          2HG       GLN  19   9.451   9.733  -8.327
  116   2HG   GLN  19          1HG       GLN  19   8.892   8.318  -9.219
  117   1HE2  GLN  19          1HE2      GLN  19   8.922   8.548 -11.617
  118   2HE2  GLN  19          2HE2      GLN  19  10.261   9.382 -12.321
  119    H    CYS  20           H        CYS  20   6.406  12.571  -6.866
  120    HA   CYS  20           HA       CYS  20   3.701  12.829  -7.339
  121   1HB   CYS  20          2HB       CYS  20   4.153  15.346  -7.080
  122   2HB   CYS  20          1HB       CYS  20   4.596  14.290  -5.744
  123    H    VAL  21           H        VAL  21   2.439  13.519  -8.945
  124    HA   VAL  21           HA       VAL  21   3.732  14.467 -11.417
  125    HB   VAL  21           HB       VAL  21   1.369  12.634 -11.051
  126   1HG1  VAL  21          1HG1      VAL  21   2.158  14.111 -13.562
  127   2HG1  VAL  21          2HG1      VAL  21   0.670  14.330 -12.640
  128   3HG1  VAL  21          3HG1      VAL  21   0.974  12.807 -13.476
  129   1HG2  VAL  21          1HG2      VAL  21   3.423  11.459 -11.170
  130   2HG2  VAL  21          2HG2      VAL  21   3.992  12.448 -12.514
  131   3HG2  VAL  21          3HG2      VAL  21   2.671  11.306 -12.758
  132    H    ASN  22           H        ASN  22   2.264  15.808 -12.797
  133    HA   ASN  22           HA       ASN  22   0.688  17.594 -11.082
  134   1HB   ASN  22          2HB       ASN  22   2.733  18.412 -12.441
  135   2HB   ASN  22          1HB       ASN  22   1.660  18.304 -13.834
  136   1HD2  ASN  22          1HD2      ASN  22   1.919  19.690 -10.602
  137   2HD2  ASN  22          2HD2      ASN  22   1.003  21.111 -10.949
  138    H    THR  23           H        THR  23  -1.363  18.221 -11.614
  139    HA   THR  23           HA       THR  23  -2.572  17.302 -14.091
  140    HB   THR  23           HB       THR  23  -4.193  15.908 -13.211
  141    HG1  THR  23           1HG      THR  23  -5.144  16.342 -11.367
  142   1HG2  THR  23          1HG2      THR  23  -3.045  14.446 -11.439
  143   2HG2  THR  23          2HG2      THR  23  -1.680  15.551 -11.603
  144   3HG2  THR  23          3HG2      THR  23  -2.240  14.628 -12.998
  145    HA   PRO  24           HA       PRO  24  -4.906  21.022 -13.867
  146   1HB   PRO  24          2HB       PRO  24  -7.443  20.106 -14.503
  147   2HB   PRO  24          1HB       PRO  24  -6.185  20.502 -15.676
  148   1HG   PRO  24          2HG       PRO  24  -6.997  17.841 -14.590
  149   2HG   PRO  24          1HG       PRO  24  -6.516  18.282 -16.239
  150   1HD   PRO  24          2HD       PRO  24  -4.831  17.014 -14.583
  151   2HD   PRO  24          1HD       PRO  24  -4.254  18.248 -15.723
  152    H    GLY  25           H        GLY  25  -5.153  21.839 -11.862
  153   1HA   GLY  25          2HA       GLY  25  -5.989  22.179  -9.747
  154   2HA   GLY  25          1HA       GLY  25  -7.513  21.614 -10.418
  155    H    ASP  26           H        ASP  26  -4.459  19.896  -9.957
  156    HA   ASP  26           HA       ASP  26  -4.974  18.522  -7.636
  157   1HB   ASP  26          2HB       ASP  26  -6.738  17.675  -9.704
  158   2HB   ASP  26          1HB       ASP  26  -5.598  16.372  -9.392
  159    H    PHE  27           H        PHE  27  -3.935  16.092  -7.891
  160    HA   PHE  27           HA       PHE  27  -1.776  16.012  -9.789
  161   1HB   PHE  27          2HB       PHE  27   0.046  16.258  -8.293
  162   2HB   PHE  27          1HB       PHE  27  -1.025  17.616  -7.988
  163    HD1  PHE  27           1HD      PHE  27   0.505  14.643  -6.623
  164    HD2  PHE  27           2HD      PHE  27  -2.437  17.647  -5.961
  165    HE1  PHE  27           1HE      PHE  27   0.443  14.050  -4.237
  166    HE2  PHE  27           2HE      PHE  27  -2.504  17.060  -3.573
  167    HZ   PHE  27           HZ       PHE  27  -1.062  15.259  -2.708
  168    H    GLU  28           H        GLU  28  -0.314  14.145  -9.374
  169    HA   GLU  28           HA       GLU  28  -1.485  12.000  -7.777
  170   1HB   GLU  28          2HB       GLU  28  -1.314  10.420  -9.697
  171   2HB   GLU  28          1HB       GLU  28  -2.534  11.664  -9.927
  172   1HG   GLU  28          2HG       GLU  28  -0.550  12.901 -11.141
  173   2HG   GLU  28          1HG       GLU  28   0.048  11.253 -11.331
  174    H    CYS  29           H        CYS  29   0.180   9.933  -8.706
  175    HA   CYS  29           HA       CYS  29   2.875  10.763  -8.943
  176   1HB   CYS  29          2HB       CYS  29   3.738  10.522  -6.805
  177   2HB   CYS  29          1HB       CYS  29   2.196  11.313  -6.491
  178    H    LYS  30           H        LYS  30   4.422   8.938  -8.560
  179    HA   LYS  30           HA       LYS  30   3.145   6.383  -9.278
  180   1HB   LYS  30          2HB       LYS  30   4.719   7.679 -10.933
  181   2HB   LYS  30          1HB       LYS  30   6.000   7.009  -9.933
  182   1HG   LYS  30          2HG       LYS  30   3.911   5.460 -11.449
  183   2HG   LYS  30          1HG       LYS  30   5.625   5.599 -11.849
  184   1HD   LYS  30          2HD       LYS  30   5.754   4.709  -9.287
  185   2HD   LYS  30          1HD       LYS  30   4.278   3.920  -9.849
  186   1HE   LYS  30          2HE       LYS  30   6.290   2.538 -10.202
  187   2HE   LYS  30          1HE       LYS  30   5.463   2.936 -11.708
  188   1HZ   LYS  30          1HZ       LYS  30   7.360   3.762 -12.454
  189   2HZ   LYS  30          2HZ       LYS  30   8.128   3.462 -10.977
  190   3HZ   LYS  30          3HZ       LYS  30   7.339   4.936 -11.236
  191    H    CYS  31           H        CYS  31   2.954   5.873  -7.029
  192    HA   CYS  31           HA       CYS  31   4.741   5.918  -5.030
  193   1HB   CYS  31          2HB       CYS  31   2.446   4.353  -5.639
  194   2HB   CYS  31          1HB       CYS  31   3.673   3.268  -5.001
  195    H    ASP  32           H        ASP  32   6.107   4.175  -4.083
  196    HA   ASP  32           HA       ASP  32   8.114   3.416  -5.982
  197   1HB   ASP  32          2HB       ASP  32   8.291   4.158  -3.445
  198   2HB   ASP  32          1HB       ASP  32   8.149   2.427  -3.165
  199    H    GLU  33           H        GLU  33   8.773   0.970  -4.319
  200    HA   GLU  33           HA       GLU  33   8.298  -1.085  -5.865
  201   1HB   GLU  33          2HB       GLU  33   7.815  -1.163  -2.884
  202   2HB   GLU  33          1HB       GLU  33   8.134  -2.566  -3.895
  203   1HG   GLU  33          2HG       GLU  33  10.181  -0.658  -4.349
  204   2HG   GLU  33          1HG       GLU  33   9.972  -0.845  -2.610
  205    H    GLY  34           H        GLY  34   6.049  -1.388  -3.204
  206   1HA   GLY  34          2HA       GLY  34   3.855  -1.599  -5.168
  207   2HA   GLY  34          1HA       GLY  34   4.042  -2.729  -3.835
  208    H    TYR  35           H        TYR  35   4.605   0.717  -3.567
  209    HA   TYR  35           HA       TYR  35   2.688   0.886  -1.426
  210   1HB   TYR  35          2HB       TYR  35   4.501   2.945  -2.696
  211   2HB   TYR  35          1HB       TYR  35   3.472   3.259  -1.301
  212    HD1  TYR  35           1HD      TYR  35   3.918   0.520   0.020
  213    HD2  TYR  35           2HD      TYR  35   6.591   3.380  -1.641
  214    HE1  TYR  35           1HE      TYR  35   5.700  -0.289   1.511
  215    HE2  TYR  35           2HE      TYR  35   8.380   2.580  -0.157
  216    HH   TYR  35           HH       TYR  35   8.037  -0.294   1.752
  217    H    GLU  36           H        GLU  36   0.804   2.067  -1.390
  218    HA   GLU  36           HA       GLU  36  -0.179   3.007  -4.001
  219   1HB   GLU  36          2HB       GLU  36  -2.175   1.966  -3.682
  220   2HB   GLU  36          1HB       GLU  36  -1.213   0.925  -2.645
  221   1HG   GLU  36          2HG       GLU  36  -1.940   2.082  -0.688
  222   2HG   GLU  36          1HG       GLU  36  -2.746   3.314  -1.657
  223    H    SER  37           H        SER  37  -0.935   5.052  -4.131
  224    HA   SER  37           HA       SER  37  -0.317   7.028  -2.383
  225   1HB   SER  37          2HB       SER  37  -1.310   8.307  -3.937
  226   2HB   SER  37          1HB       SER  37  -1.879   6.832  -4.718
  227    HG   SER  37           HG       SER  37  -3.819   7.208  -3.997
  228    H    GLY  38           H        GLY  38  -0.644   6.781  -0.228
  229   1HA   GLY  38          2HA       GLY  38  -2.716   5.565   1.091
  230   2HA   GLY  38          1HA       GLY  38  -1.825   6.929   1.749
  231    H    PHE  39           H        PHE  39  -2.551   9.076   1.102
  232    HA   PHE  39           HA       PHE  39  -4.137  10.647   0.532
  233   1HB   PHE  39          2HB       PHE  39  -5.789  10.074  -0.878
  234   2HB   PHE  39          1HB       PHE  39  -5.120   8.450  -0.813
  235    HD1  PHE  39           1HD      PHE  39  -7.470  10.614   1.127
  236    HD2  PHE  39           2HD      PHE  39  -6.583   6.733  -0.379
  237    HE1  PHE  39           1HE      PHE  39  -9.610   9.784   2.013
  238    HE2  PHE  39           2HE      PHE  39  -8.719   5.898   0.507
  239    HZ   PHE  39           HZ       PHE  39 -10.237   7.424   1.702
  240    H    MET  40           H        MET  40  -4.546   8.136   2.846
  241    HA   MET  40           HA       MET  40  -6.732   9.110   4.306
  242   1HB   MET  40          2HB       MET  40  -4.340   7.803   5.585
  243   2HB   MET  40          1HB       MET  40  -6.027   7.698   6.066
  244   1HG   MET  40          2HG       MET  40  -6.395   6.534   3.816
  245   2HG   MET  40          1HG       MET  40  -4.642   6.355   3.778
  246   1HE   MET  40          1HE       MET  40  -4.442   4.763   7.515
  247   2HE   MET  40          2HE       MET  40  -5.611   6.081   7.589
  248   3HE   MET  40          3HE       MET  40  -4.087   6.303   6.729
  249    H    MET  41           H        MET  41  -3.388  10.042   4.182
  250    HA   MET  41           HA       MET  41  -3.910  12.176   6.146
  251   1HB   MET  41          2HB       MET  41  -1.149  11.234   5.459
  252   2HB   MET  41          1HB       MET  41  -1.716  12.029   6.922
  253   1HG   MET  41          2HG       MET  41  -2.134   9.174   6.094
  254   2HG   MET  41          1HG       MET  41  -1.223   9.781   7.476
  255   1HE   MET  41          1HE       MET  41  -2.614  10.741   9.853
  256   2HE   MET  41          2HE       MET  41  -1.935   9.158   9.475
  257   3HE   MET  41          3HE       MET  41  -3.541   9.280  10.195
  258    H    MET  42           H        MET  42  -2.892  11.344   2.966
  259    HA   MET  42           HA       MET  42  -3.213  13.894   1.907
  260   1HB   MET  42          2HB       MET  42  -0.614  14.064   1.314
  261   2HB   MET  42          1HB       MET  42  -1.308  14.837   2.733
  262   1HG   MET  42          2HG       MET  42  -0.545  12.119   3.307
  263   2HG   MET  42          1HG       MET  42   0.810  13.039   2.655
  264   1HE   MET  42          1HE       MET  42   2.275  13.116   4.205
  265   2HE   MET  42          2HE       MET  42   1.782  12.585   5.812
  266   3HE   MET  42          3HE       MET  42   2.308  14.249   5.556
  267    H    LYS  43           H        LYS  43  -0.668  11.482   1.371
  268    HA   LYS  43           HA       LYS  43  -1.887   9.944  -0.562
  269   1HB   LYS  43          2HB       LYS  43  -2.115  11.992  -1.880
  270   2HB   LYS  43          1HB       LYS  43  -0.382  12.264  -1.779
  271   1HG   LYS  43          2HG       LYS  43  -0.134  11.115  -3.650
  272   2HG   LYS  43          1HG       LYS  43  -0.718   9.676  -2.811
  273   1HD   LYS  43          2HD       LYS  43  -2.729   9.767  -3.806
  274   2HD   LYS  43          1HD       LYS  43  -2.834  11.521  -3.645
  275   1HE   LYS  43          2HE       LYS  43  -1.087  11.598  -5.523
  276   2HE   LYS  43          1HE       LYS  43  -1.498   9.906  -5.795
  277   1HZ   LYS  43          1HZ       LYS  43  -2.937  10.950  -7.210
  278   2HZ   LYS  43          2HZ       LYS  43  -3.134  12.306  -6.217
  279   3HZ   LYS  43          3HZ       LYS  43  -3.910  10.854  -5.829
  280    H    ASN  44           H        ASN  44   0.078   9.786   1.527
  281    HA   ASN  44           HA       ASN  44   2.692   9.502   0.543
  282   1HB   ASN  44          2HB       ASN  44   3.224   8.542   2.610
  283   2HB   ASN  44          1HB       ASN  44   1.846   9.570   2.990
  284   1HD2  ASN  44          1HD2      ASN  44  -0.318   8.396   2.720
  285   2HD2  ASN  44          2HD2      ASN  44  -0.401   6.815   3.410
  286    H    CYS  45           H        CYS  45   3.708   7.123   0.974
  287    HA   CYS  45           HA       CYS  45   2.381   5.426  -1.008
  288   1HB   CYS  45          2HB       CYS  45   5.175   5.991  -0.298
  289   2HB   CYS  45          1HB       CYS  45   4.841   4.286  -0.558
  290    H    MET  46           H        MET  46   1.019   4.054  -0.055
  291    HA   MET  46           HA       MET  46   2.011   2.533   2.265
  292   1HB   MET  46          2HB       MET  46  -0.367   2.403   3.018
  293   2HB   MET  46          1HB       MET  46   0.292   4.037   3.027
  294   1HG   MET  46          2HG       MET  46  -1.064   4.754   1.384
  295   2HG   MET  46          1HG       MET  46  -1.111   3.190   0.575
  296   1HE   MET  46          1HE       MET  46  -2.460   5.036   3.926
  297   2HE   MET  46          2HE       MET  46  -1.589   3.555   4.325
  298   3HE   MET  46          3HE       MET  46  -3.334   3.644   4.566
  299    H    ASP  47           H        ASP  47   2.639   0.696   1.315
  300    HA   ASP  47           HA       ASP  47   2.329  -0.792  -0.666
  301   1HB   ASP  47          2HB       ASP  47   2.371  -2.775   0.545
  302   2HB   ASP  47          1HB       ASP  47   2.914  -1.582   1.722
  303    H    ILE  48           H        ILE  48   0.968  -1.392  -2.142
  304    HA   ILE  48           HA       ILE  48  -1.777  -0.774  -2.097
  305    HB   ILE  48           HB       ILE  48  -1.772  -2.357  -4.156
  306   1HG1  ILE  48          2HG1      ILE  48   1.138  -1.918  -4.317
  307   2HG1  ILE  48          1HG1      ILE  48   0.637  -3.111  -3.124
  308   1HG2  ILE  48          1HG2      ILE  48  -1.769   0.107  -4.241
  309   2HG2  ILE  48          2HG2      ILE  48  -0.831  -0.615  -5.548
  310   3HG2  ILE  48          3HG2      ILE  48  -0.008   0.088  -4.155
  311   1HD1  ILE  48          1HD1      ILE  48  -0.374  -4.468  -4.754
  312   2HD1  ILE  48          2HD1      ILE  48   1.185  -3.979  -5.422
  313   3HD1  ILE  48          3HD1      ILE  48  -0.295  -3.194  -5.972
  314    H    ASP  49           H        ASP  49  -3.230  -2.747  -3.058
  315    HA   ASP  49           HA       ASP  49  -3.285  -4.705  -0.877
  316   1HB   ASP  49          2HB       ASP  49  -5.323  -3.329  -1.271
  317   2HB   ASP  49          1HB       ASP  49  -5.447  -4.025  -2.884
  318    H    GLU  50           H        GLU  50  -1.461  -5.803  -1.996
  319    HA   GLU  50           HA       GLU  50  -1.521  -6.923  -4.502
  320   1HB   GLU  50          2HB       GLU  50  -0.336  -7.861  -1.907
  321   2HB   GLU  50          1HB       GLU  50  -0.171  -8.816  -3.371
  322   1HG   GLU  50          2HG       GLU  50   1.774  -7.583  -3.354
  323   2HG   GLU  50          1HG       GLU  50   0.732  -6.638  -4.418
  324    H    CYS  51           H        CYS  51  -3.454  -7.708  -1.779
  325    HA   CYS  51           HA       CYS  51  -4.160 -10.364  -2.624
  326   1HB   CYS  51          2HB       CYS  51  -5.586  -8.568  -0.650
  327   2HB   CYS  51          1HB       CYS  51  -5.769 -10.312  -0.807
  328    H    GLN  52           H        GLN  52  -4.966  -7.297  -3.667
  329    HA   GLN  52           HA       GLN  52  -7.517  -8.227  -4.806
  330   1HB   GLN  52          2HB       GLN  52  -6.647  -5.624  -3.676
  331   2HB   GLN  52          1HB       GLN  52  -7.687  -5.561  -5.090
  332   1HG   GLN  52          2HG       GLN  52  -9.057  -7.329  -3.638
  333   2HG   GLN  52          1HG       GLN  52  -8.272  -6.438  -2.335
  334   1HE2  GLN  52          1HE2      GLN  52  -8.734  -4.240  -2.066
  335   2HE2  GLN  52          2HE2      GLN  52 -10.143  -3.516  -2.756
  336    H    ARG  53           H        ARG  53  -4.367  -7.016  -5.409
  337    HA   ARG  53           HA       ARG  53  -4.539  -5.849  -7.890
  338   1HB   ARG  53          2HB       ARG  53  -2.434  -5.802  -6.871
  339   2HB   ARG  53          1HB       ARG  53  -2.426  -7.538  -6.594
  340   1HG   ARG  53          2HG       ARG  53  -2.313  -7.788  -9.120
  341   2HG   ARG  53          1HG       ARG  53  -1.955  -6.060  -9.163
  342   1HD   ARG  53          2HD       ARG  53   0.049  -6.341  -7.961
  343   2HD   ARG  53          1HD       ARG  53  -0.389  -7.971  -7.454
  344    HE   ARG  53           HE       ARG  53   0.765  -7.180  -9.986
  345   1HH1  ARG  53          1HH1      ARG  53  -0.913  -9.647  -8.191
  346   2HH1  ARG  53          2HH1      ARG  53  -0.419 -10.931  -9.243
  347   1HH2  ARG  53          1HH2      ARG  53   1.423  -8.863 -11.378
  348   2HH2  ARG  53          2HH2      ARG  53   0.911 -10.486 -11.055
  349    H    ASP  54           H        ASP  54  -3.930  -9.297  -7.265
  350    HA   ASP  54           HA       ASP  54  -4.716  -9.887 -10.026
  351   1HB   ASP  54          2HB       ASP  54  -2.855 -11.088  -8.110
  352   2HB   ASP  54          1HB       ASP  54  -3.860 -12.270  -8.942
  353    HA   PRO  55           HA       PRO  55  -8.413 -11.854  -8.603
  354   1HB   PRO  55          2HB       PRO  55  -8.939 -13.291 -10.888
  355   2HB   PRO  55          1HB       PRO  55  -9.226 -11.561 -10.708
  356   1HG   PRO  55          2HG       PRO  55  -7.275 -12.901 -12.358
  357   2HG   PRO  55          1HG       PRO  55  -7.651 -11.175 -12.275
  358   1HD   PRO  55          2HD       PRO  55  -5.445 -12.661 -11.044
  359   2HD   PRO  55          1HD       PRO  55  -5.621 -10.914 -11.301
  360    H    LEU  56           H        LEU  56  -5.589 -13.575  -9.056
  361    HA   LEU  56           HA       LEU  56  -6.807 -16.006  -7.952
  362   1HB   LEU  56          2HB       LEU  56  -5.301 -15.709 -10.420
  363   2HB   LEU  56          1HB       LEU  56  -4.575 -16.884  -9.341
  364    HG   LEU  56           HG       LEU  56  -6.398 -17.576 -11.120
  365   1HD1  LEU  56          1HD1      LEU  56  -5.310 -19.174  -9.729
  366   2HD1  LEU  56          2HD1      LEU  56  -7.048 -19.446  -9.593
  367   3HD1  LEU  56          3HD1      LEU  56  -6.182 -18.611  -8.303
  368   1HD2  LEU  56          1HD2      LEU  56  -8.144 -17.060  -8.733
  369   2HD2  LEU  56          2HD2      LEU  56  -8.619 -17.561 -10.356
  370   3HD2  LEU  56          3HD2      LEU  56  -8.024 -15.925 -10.077
  371    H    LEU  57           H        LEU  57  -5.131 -13.542  -7.080
  372    HA   LEU  57           HA       LEU  57  -2.623 -14.465  -6.225
  373   1HB   LEU  57          2HB       LEU  57  -3.627 -12.060  -6.320
  374   2HB   LEU  57          1HB       LEU  57  -4.169 -12.414  -4.691
  375    HG   LEU  57           HG       LEU  57  -1.374 -13.067  -4.977
  376   1HD1  LEU  57          1HD1      LEU  57  -1.050 -10.352  -5.012
  377   2HD1  LEU  57          2HD1      LEU  57  -2.279 -10.603  -6.251
  378   3HD1  LEU  57          3HD1      LEU  57  -0.730 -11.438  -6.363
  379   1HD2  LEU  57          1HD2      LEU  57  -1.923 -10.826  -3.283
  380   2HD2  LEU  57          2HD2      LEU  57  -1.473 -12.473  -2.842
  381   3HD2  LEU  57          3HD2      LEU  57  -3.171 -12.055  -3.070
  382    H    CYS  58           H        CYS  58  -2.006 -15.718  -4.601
  383    HA   CYS  58           HA       CYS  58  -2.210 -17.274  -2.941
  384   1HB   CYS  58          2HB       CYS  58  -3.317 -14.723  -1.883
  385   2HB   CYS  58          1HB       CYS  58  -3.563 -16.171  -0.912
  386    H    ARG  59           H        ARG  59  -4.332 -17.194  -5.005
  387    HA   ARG  59           HA       ARG  59  -6.856 -17.719  -3.892
  388   1HB   ARG  59          2HB       ARG  59  -5.963 -17.385  -6.397
  389   2HB   ARG  59          1HB       ARG  59  -6.052 -19.139  -6.375
  390   1HG   ARG  59          2HG       ARG  59  -8.446 -17.979  -5.272
  391   2HG   ARG  59          1HG       ARG  59  -8.116 -17.343  -6.886
  392   1HD   ARG  59          2HD       ARG  59  -7.901 -19.646  -7.724
  393   2HD   ARG  59          1HD       ARG  59  -8.282 -20.256  -6.114
  394    HE   ARG  59           HE       ARG  59 -10.331 -18.525  -6.948
  395   1HH1  ARG  59          1HH1      ARG  59  -9.004 -21.660  -7.681
  396   2HH1  ARG  59          2HH1      ARG  59 -10.508 -22.307  -8.250
  397   1HH2  ARG  59          1HH2      ARG  59 -12.316 -19.366  -7.693
  398   2HH2  ARG  59          2HH2      ARG  59 -12.390 -21.002  -8.257
  399    H    GLY  60           H        GLY  60  -5.948 -18.992  -2.042
  400   1HA   GLY  60          2HA       GLY  60  -6.715 -21.343  -1.495
  401   2HA   GLY  60          1HA       GLY  60  -5.591 -21.832  -2.755
  402    H    GLY  61           H        GLY  61  -4.242 -19.208  -1.323
  403   1HA   GLY  61          2HA       GLY  61  -2.783 -20.869   0.637
  404   2HA   GLY  61          1HA       GLY  61  -1.983 -19.699  -0.403
  405    H    VAL  62           H        VAL  62  -1.183 -18.294   1.072
  406    HA   VAL  62           HA       VAL  62  -3.143 -16.905   2.779
  407    HB   VAL  62           HB       VAL  62  -0.326 -17.731   3.486
  408   1HG1  VAL  62          1HG1      VAL  62  -0.480 -15.513   4.271
  409   2HG1  VAL  62          2HG1      VAL  62  -0.833 -16.534   5.666
  410   3HG1  VAL  62          3HG1      VAL  62  -2.147 -15.733   4.804
  411   1HG2  VAL  62          1HG2      VAL  62  -1.995 -18.383   5.566
  412   2HG2  VAL  62          2HG2      VAL  62  -1.443 -19.488   4.308
  413   3HG2  VAL  62          3HG2      VAL  62  -3.003 -18.684   4.150
  414    H    CYS  63           H        CYS  63  -3.328 -14.852   2.178
  415    HA   CYS  63           HA       CYS  63  -1.272 -13.595   0.579
  416   1HB   CYS  63          2HB       CYS  63  -3.821 -13.379   0.252
  417   2HB   CYS  63          1HB       CYS  63  -3.758 -12.237   1.590
  418    H    HIS  64           H        HIS  64   0.474 -13.216   1.890
  419    HA   HIS  64           HA       HIS  64   0.107 -11.778   4.393
  420   1HB   HIS  64          2HB       HIS  64   2.622 -12.785   3.045
  421   2HB   HIS  64          1HB       HIS  64   2.552 -12.054   4.644
  422    HD1  HIS  64           1HD      HIS  64   2.478 -15.252   3.003
  423    HD2  HIS  64           2HD      HIS  64   0.839 -13.662   6.474
  424    HE1  HIS  64           1HE      HIS  64   1.864 -17.232   4.423
  425    HE2  HIS  64           2HE      HIS  64   0.957 -16.244   6.556
  426    H    ASN  65           H        ASN  65  -0.812 -10.132   2.544
  427    HA   ASN  65           HA       ASN  65   0.862  -8.525   1.072
  428   1HB   ASN  65          2HB       ASN  65  -1.535  -8.262   0.944
  429   2HB   ASN  65          1HB       ASN  65  -1.613  -7.749   2.627
  430   1HD2  ASN  65          1HD2      ASN  65  -2.046  -6.584  -0.258
  431   2HD2  ASN  65          2HD2      ASN  65  -1.399  -4.989  -0.102
  432    H    THR  66           H        THR  66   2.694  -7.605   1.699
  433    HA   THR  66           HA       THR  66   2.818  -6.370   4.368
  434    HB   THR  66           HB       THR  66   4.957  -7.062   4.637
  435    HG1  THR  66           1HG      THR  66   5.298  -6.853   1.812
  436   1HG2  THR  66          1HG2      THR  66   3.741  -9.122   4.145
  437   2HG2  THR  66          2HG2      THR  66   5.407  -9.236   3.580
  438   3HG2  THR  66          3HG2      THR  66   4.104  -8.940   2.429
  439    H    GLU  67           H        GLU  67   5.200  -4.943   3.924
  440    HA   GLU  67           HA       GLU  67   4.142  -2.593   2.683
  441   1HB   GLU  67          2HB       GLU  67   5.998  -1.467   3.544
  442   2HB   GLU  67          1HB       GLU  67   5.715  -2.748   4.715
  443   1HG   GLU  67          2HG       GLU  67   7.522  -4.032   3.874
  444   2HG   GLU  67          1HG       GLU  67   7.700  -2.978   2.472
  445    H    GLY  68           H        GLY  68   4.658  -1.656   0.764
  446   1HA   GLY  68          2HA       GLY  68   5.118  -1.816  -1.513
  447   2HA   GLY  68          1HA       GLY  68   6.753  -1.807  -0.874
  448    H    SER  69           H        SER  69   4.236  -4.302  -0.791
  449    HA   SER  69           HA       SER  69   4.852  -5.970  -2.782
  450   1HB   SER  69          2HB       SER  69   7.172  -6.080  -2.395
  451   2HB   SER  69          1HB       SER  69   6.965  -6.196  -0.648
  452    HG   SER  69           HG       SER  69   7.511  -8.203  -1.736
  453    H    TYR  70           H        TYR  70   4.846  -8.479  -1.949
  454    HA   TYR  70           HA       TYR  70   3.248  -8.810   0.429
  455   1HB   TYR  70          2HB       TYR  70   1.243  -9.491  -0.534
  456   2HB   TYR  70          1HB       TYR  70   1.713  -8.128  -1.542
  457    HD1  TYR  70           1HD      TYR  70   0.379 -11.293  -1.652
  458    HD2  TYR  70           2HD      TYR  70   3.339  -8.927  -3.583
  459    HE1  TYR  70           1HE      TYR  70   0.201 -12.714  -3.653
  460    HE2  TYR  70           2HE      TYR  70   3.173 -10.343  -5.587
  461    HH   TYR  70           HH       TYR  70   2.175 -12.078  -6.540
  462    H    ARG  71           H        ARG  71   2.894 -11.034   0.995
  463    HA   ARG  71           HA       ARG  71   4.727 -12.875  -0.396
  464   1HB   ARG  71          2HB       ARG  71   4.308 -13.528   2.402
  465   2HB   ARG  71          1HB       ARG  71   5.811 -13.340   1.510
  466   1HG   ARG  71          2HG       ARG  71   4.208 -11.022   2.555
  467   2HG   ARG  71          1HG       ARG  71   5.512 -11.798   3.457
  468   1HD   ARG  71          2HD       ARG  71   6.162 -11.019   0.692
  469   2HD   ARG  71          1HD       ARG  71   5.854  -9.686   1.804
  470    HE   ARG  71           HE       ARG  71   7.592 -11.393   3.105
  471   1HH1  ARG  71          1HH1      ARG  71   7.584  -9.495   0.186
  472   2HH1  ARG  71          2HH1      ARG  71   9.296  -9.235   0.195
  473   1HH2  ARG  71          1HH2      ARG  71   9.848 -11.059   3.127
  474   2HH2  ARG  71          2HH2      ARG  71  10.584 -10.126   1.867
  475    H    CYS  72           H        CYS  72   3.674 -14.498  -1.300
  476    HA   CYS  72           HA       CYS  72   1.083 -15.303  -0.197
  477   1HB   CYS  72          2HB       CYS  72   2.205 -15.128  -2.875
  478   2HB   CYS  72          1HB       CYS  72   1.474 -16.700  -2.574
  479    H    GLU  73           H        GLU  73   0.724 -17.290   0.642
  480    HA   GLU  73           HA       GLU  73   2.677 -19.422   0.280
  481   1HB   GLU  73          2HB       GLU  73   3.030 -17.764   2.395
  482   2HB   GLU  73          1HB       GLU  73   1.942 -18.947   3.101
  483   1HG   GLU  73          2HG       GLU  73   3.516 -20.732   2.363
  484   2HG   GLU  73          1HG       GLU  73   4.630 -19.465   1.855
  485    H    CYS  74           H        CYS  74   1.551 -21.222  -0.108
  486    HA   CYS  74           HA       CYS  74  -1.154 -21.530  -0.030
  487   1HB   CYS  74          2HB       CYS  74   1.089 -23.271  -0.373
  488   2HB   CYS  74          1HB       CYS  74  -0.149 -24.083   0.581
  489    HA   PRO  75           HA       PRO  75   1.907 -21.614   2.022
  490   1HB   PRO  75          2HB       PRO  75   2.815 -23.225   4.234
  491   2HB   PRO  75          1HB       PRO  75   2.946 -21.482   4.008
  492   1HG   PRO  75          2HG       PRO  75   1.334 -22.654   5.892
  493   2HG   PRO  75          1HG       PRO  75   1.058 -21.047   5.205
  494   1HD   PRO  75          2HD       PRO  75  -0.291 -23.635   4.559
  495   2HD   PRO  75          1HD       PRO  75  -0.957 -21.997   4.651
  496    HA   PRO  76           HA       PRO  76   3.212 -26.153   1.546
  497   1HB   PRO  76          2HB       PRO  76   1.703 -27.978   3.140
  498   2HB   PRO  76          1HB       PRO  76   3.377 -27.476   3.365
  499   1HG   PRO  76          2HG       PRO  76   1.281 -26.881   5.070
  500   2HG   PRO  76          1HG       PRO  76   2.822 -26.011   5.000
  501   1HD   PRO  76          2HD       PRO  76   0.175 -25.287   3.832
  502   2HD   PRO  76          1HD       PRO  76   1.427 -24.271   4.544
  503    H    GLY  77           H        GLY  77   1.882 -28.656   1.446
  504   1HA   GLY  77          2HA       GLY  77   0.644 -29.812  -0.114
  505   2HA   GLY  77          1HA       GLY  77  -0.663 -28.787   0.466
  506    H    HIS  78           H        HIS  78   2.236 -27.790  -1.281
  507    HA   HIS  78           HA       HIS  78   1.418 -27.719  -3.864
  508   1HB   HIS  78          2HB       HIS  78  -0.218 -25.970  -2.272
  509   2HB   HIS  78          1HB       HIS  78   0.689 -25.022  -3.443
  510    HD1  HIS  78           1HD      HIS  78  -0.832 -24.577  -5.334
  511    HD2  HIS  78           2HD      HIS  78  -1.185 -28.480  -3.962
  512    HE1  HIS  78           1HE      HIS  78  -2.459 -25.689  -6.892
  513    HE2  HIS  78           2HE      HIS  78  -2.731 -28.025  -5.985
  514    H    GLN  79           H        GLN  79   2.024 -25.129  -4.706
  515    HA   GLN  79           HA       GLN  79   4.611 -24.465  -3.520
  516   1HB   GLN  79          2HB       GLN  79   4.688 -26.121  -5.596
  517   2HB   GLN  79          1HB       GLN  79   4.470 -24.628  -6.500
  518   1HG   GLN  79          2HG       GLN  79   6.568 -24.621  -4.424
  519   2HG   GLN  79          1HG       GLN  79   6.862 -25.617  -5.849
  520   1HE2  GLN  79          1HE2      GLN  79   5.808 -24.211  -7.864
  521   2HE2  GLN  79          2HE2      GLN  79   6.595 -22.682  -8.032
  522    H    LEU  80           H        LEU  80   3.111 -22.741  -2.825
  523    HA   LEU  80           HA       LEU  80   1.914 -20.968  -4.635
  524   1HB   LEU  80          2HB       LEU  80   1.285 -21.120  -2.273
  525   2HB   LEU  80          1HB       LEU  80   2.844 -20.468  -1.812
  526    HG   LEU  80           HG       LEU  80   2.200 -18.350  -2.163
  527   1HD1  LEU  80          1HD1      LEU  80   0.844 -19.375  -4.635
  528   2HD1  LEU  80          2HD1      LEU  80   2.248 -18.315  -4.503
  529   3HD1  LEU  80          3HD1      LEU  80   0.645 -17.711  -4.084
  530   1HD2  LEU  80          1HD2      LEU  80  -0.630 -18.860  -2.552
  531   2HD2  LEU  80          2HD2      LEU  80   0.207 -18.096  -1.201
  532   3HD2  LEU  80          3HD2      LEU  80   0.066 -19.853  -1.272
  533    H    SER  81           H        SER  81   3.321 -20.388  -6.241
  534    HA   SER  81           HA       SER  81   5.919 -19.564  -6.073
  535   1HB   SER  81          2HB       SER  81   4.127 -19.692  -8.082
  536   2HB   SER  81          1HB       SER  81   4.193 -17.949  -7.857
  537    HG   SER  81           HG       SER  81   5.853 -19.323  -9.240
  538    HA   PRO  82           HA       PRO  82   5.677 -15.940  -3.534
  539   1HB   PRO  82          2HB       PRO  82   8.256 -15.170  -3.765
  540   2HB   PRO  82          1HB       PRO  82   7.757 -16.559  -2.793
  541   1HG   PRO  82          2HG       PRO  82   8.935 -16.491  -5.538
  542   2HG   PRO  82          1HG       PRO  82   9.270 -17.606  -4.202
  543   1HD   PRO  82          2HD       PRO  82   7.634 -18.208  -6.313
  544   2HD   PRO  82          1HD       PRO  82   7.464 -18.937  -4.699
  545    H    ASN  83           H        ASN  83   4.577 -14.273  -4.310
  546    HA   ASN  83           HA       ASN  83   4.193 -12.241  -5.238
  547   1HB   ASN  83          2HB       ASN  83   7.017 -12.516  -6.275
  548   2HB   ASN  83          1HB       ASN  83   6.015 -11.092  -6.519
  549   1HD2  ASN  83          1HD2      ASN  83   4.756 -10.969  -4.047
  550   2HD2  ASN  83          2HD2      ASN  83   5.929 -10.576  -2.845
  551    H    ILE  84           H        ILE  84   3.420 -14.688  -6.495
  552    HA   ILE  84           HA       ILE  84   3.388 -13.849  -9.320
  553    HB   ILE  84           HB       ILE  84   2.998 -16.625  -8.205
  554   1HG1  ILE  84          2HG1      ILE  84   5.119 -17.139  -9.345
  555   2HG1  ILE  84          1HG1      ILE  84   5.263 -15.459  -9.838
  556   1HG2  ILE  84          1HG2      ILE  84   3.391 -16.886 -10.895
  557   2HG2  ILE  84          2HG2      ILE  84   2.412 -15.422 -10.800
  558   3HG2  ILE  84          3HG2      ILE  84   1.825 -16.923 -10.085
  559   1HD1  ILE  84          1HD1      ILE  84   6.448 -16.498  -7.670
  560   2HD1  ILE  84          2HD1      ILE  84   4.950 -15.899  -6.957
  561   3HD1  ILE  84          3HD1      ILE  84   6.008 -14.800  -7.839
  562    H    SER  85           H        SER  85   1.518 -15.134  -6.633
  563    HA   SER  85           HA       SER  85  -0.648 -14.597  -6.048
  564   1HB   SER  85          2HB       SER  85  -1.937 -13.113  -7.270
  565   2HB   SER  85          1HB       SER  85  -0.319 -12.682  -7.820
  566    HG   SER  85           HG       SER  85  -0.807 -13.361  -9.748
  567    H    ALA  86           H        ALA  86  -0.410 -17.049  -6.114
  568    HA   ALA  86           HA       ALA  86  -2.655 -18.337  -6.771
  569   1HB   ALA  86          1HB       ALA  86  -2.054 -19.470  -9.006
  570   2HB   ALA  86          2HB       ALA  86  -0.967 -18.100  -9.234
  571   3HB   ALA  86          3HB       ALA  86  -2.700 -17.828  -9.038
  572    H    CYS  87           H        CYS  87  -2.394 -20.097  -5.514
  573    HA   CYS  87           HA       CYS  87   0.112 -21.221  -4.877
  574   1HB   CYS  87          2HB       CYS  87  -2.702 -21.814  -4.284
  575   2HB   CYS  87          1HB       CYS  87  -1.675 -23.243  -4.334
  576    H    ILE  88           H        ILE  88   1.343 -22.687  -5.905
  577    HA   ILE  88           HA       ILE  88   0.172 -24.045  -8.244
  578    HB   ILE  88           HB       ILE  88   3.117 -23.616  -7.817
  579   1HG1  ILE  88          2HG1      ILE  88   1.196 -21.792  -9.281
  580   2HG1  ILE  88          1HG1      ILE  88   2.006 -21.418  -7.763
  581   1HG2  ILE  88          1HG2      ILE  88   2.175 -25.291  -9.487
  582   2HG2  ILE  88          2HG2      ILE  88   3.336 -24.115 -10.099
  583   3HG2  ILE  88          3HG2      ILE  88   1.613 -23.892 -10.401
  584   1HD1  ILE  88          1HD1      ILE  88   4.152 -21.446  -8.856
  585   2HD1  ILE  88          2HD1      ILE  88   3.060 -20.352  -9.708
  586   3HD1  ILE  88          3HD1      ILE  88   3.404 -21.950 -10.372
  Start of MODEL   13
    1    H    THR   3           H        THR   3  -6.206  26.487  -4.866
    2    HA   THR   3           HA       THR   3  -6.831  26.698  -7.684
    3    HB   THR   3           HB       THR   3  -4.353  27.990  -6.929
    4    HG1  THR   3           1HG      THR   3  -6.651  28.454  -5.313
    5   1HG2  THR   3          1HG2      THR   3  -5.764  30.022  -7.571
    6   2HG2  THR   3          2HG2      THR   3  -7.049  28.869  -7.934
    7   3HG2  THR   3          3HG2      THR   3  -5.520  28.791  -8.811
    8    H    ASP   4           H        ASP   4  -5.257  26.371  -9.368
    9    HA   ASP   4           HA       ASP   4  -3.941  23.886  -9.191
   10   1HB   ASP   4          2HB       ASP   4  -4.829  24.895 -11.299
   11   2HB   ASP   4          1HB       ASP   4  -3.498  26.048 -11.259
   12    H    ILE   5           H        ILE   5  -2.796  24.707  -7.115
   13    HA   ILE   5           HA       ILE   5  -0.348  26.170  -7.664
   14    HB   ILE   5           HB       ILE   5  -1.951  26.200  -5.499
   15   1HG1  ILE   5          2HG1      ILE   5  -0.180  27.395  -4.370
   16   2HG1  ILE   5          1HG1      ILE   5   1.040  26.610  -5.369
   17   1HG2  ILE   5          1HG2      ILE   5  -1.265  24.908  -3.725
   18   2HG2  ILE   5          2HG2      ILE   5   0.326  24.602  -4.422
   19   3HG2  ILE   5          3HG2      ILE   5  -1.093  23.776  -5.067
   20   1HD1  ILE   5          1HD1      ILE   5  -0.851  27.874  -7.071
   21   2HD1  ILE   5          2HD1      ILE   5   0.867  28.223  -6.866
   22   3HD1  ILE   5          3HD1      ILE   5  -0.325  29.028  -5.845
   23    H    ASP   6           H        ASP   6   1.671  25.236  -6.474
   24    HA   ASP   6           HA       ASP   6   2.146  22.635  -7.649
   25   1HB   ASP   6          2HB       ASP   6   3.808  24.511  -7.787
   26   2HB   ASP   6          1HB       ASP   6   4.068  24.334  -6.056
   27    H    GLU   7           H        GLU   7   1.156  21.075  -6.470
   28    HA   GLU   7           HA       GLU   7   1.258  21.017  -3.601
   29   1HB   GLU   7          2HB       GLU   7   0.468  18.810  -5.510
   30   2HB   GLU   7          1HB       GLU   7   0.097  18.889  -3.794
   31   1HG   GLU   7          2HG       GLU   7  -1.886  19.514  -4.825
   32   2HG   GLU   7          1HG       GLU   7  -1.158  21.049  -4.358
   33    H    CYS   8           H        CYS   8   3.152  19.800  -6.222
   34    HA   CYS   8           HA       CYS   8   4.498  17.735  -4.806
   35   1HB   CYS   8          2HB       CYS   8   5.249  19.286  -7.291
   36   2HB   CYS   8          1HB       CYS   8   6.168  17.916  -6.676
   37    H    ARG   9           H        ARG   9   5.270  21.122  -5.528
   38    HA   ARG   9           HA       ARG   9   7.811  21.268  -4.467
   39   1HB   ARG   9          2HB       ARG   9   5.690  23.138  -5.099
   40   2HB   ARG   9          1HB       ARG   9   6.556  23.641  -3.654
   41   1HG   ARG   9          2HG       ARG   9   8.560  22.914  -5.422
   42   2HG   ARG   9          1HG       ARG   9   7.365  23.739  -6.427
   43   1HD   ARG   9          2HD       ARG   9   7.997  25.015  -3.842
   44   2HD   ARG   9          1HD       ARG   9   9.291  25.011  -5.039
   45    HE   ARG   9           HE       ARG   9   6.704  25.918  -5.982
   46   1HH1  ARG   9          1HH1      ARG   9   9.817  26.784  -4.685
   47   2HH1  ARG   9          2HH1      ARG   9   9.745  28.417  -5.256
   48   1HH2  ARG   9          1HH2      ARG   9   6.598  28.068  -6.739
   49   2HH2  ARG   9          2HH2      ARG   9   7.915  29.148  -6.423
   50    H    ILE  10           H        ILE  10   4.705  21.202  -2.828
   51    HA   ILE  10           HA       ILE  10   5.258  22.000  -0.292
   52    HB   ILE  10           HB       ILE  10   3.661  19.629  -1.235
   53   1HG1  ILE  10          2HG1      ILE  10   2.952  22.020  -1.710
   54   2HG1  ILE  10          1HG1      ILE  10   1.769  21.017  -0.880
   55   1HG2  ILE  10          1HG2      ILE  10   2.690  19.496   1.027
   56   2HG2  ILE  10          2HG2      ILE  10   3.891  20.658   1.589
   57   3HG2  ILE  10          3HG2      ILE  10   4.405  19.078   0.996
   58   1HD1  ILE  10          1HD1      ILE  10   2.800  22.060   1.266
   59   2HD1  ILE  10          2HD1      ILE  10   1.649  22.982   0.299
   60   3HD1  ILE  10          3HD1      ILE  10   3.378  23.299   0.153
   61    H    SER  11           H        SER  11   6.174  18.960  -1.803
   62    HA   SER  11           HA       SER  11   8.393  18.642  -0.026
   63   1HB   SER  11          2HB       SER  11   5.956  17.494   0.773
   64   2HB   SER  11          1HB       SER  11   6.927  16.161   0.147
   65    HG   SER  11           HG       SER  11   8.096  16.280   1.879
   66    HA   PRO  12           HA       PRO  12   9.697  16.431  -3.643
   67   1HB   PRO  12          2HB       PRO  12  12.034  15.441  -2.392
   68   2HB   PRO  12          1HB       PRO  12  11.884  16.924  -3.333
   69   1HG   PRO  12          2HG       PRO  12  12.418  16.774  -0.597
   70   2HG   PRO  12          1HG       PRO  12  11.872  18.216  -1.470
   71   1HD   PRO  12          2HD       PRO  12  10.307  16.294   0.191
   72   2HD   PRO  12          1HD       PRO  12  10.101  18.044  -0.010
   73    H    ASP  13           H        ASP  13   9.182  14.928  -0.603
   74    HA   ASP  13           HA       ASP  13   9.270  12.256  -1.841
   75   1HB   ASP  13          2HB       ASP  13   9.113  11.743   0.828
   76   2HB   ASP  13          1HB       ASP  13  10.625  11.853  -0.068
   77    H    LEU  14           H        LEU  14   7.142  14.345  -1.865
   78    HA   LEU  14           HA       LEU  14   5.014  14.032  -0.251
   79   1HB   LEU  14          2HB       LEU  14   5.412  14.895  -2.898
   80   2HB   LEU  14          1HB       LEU  14   4.039  13.805  -2.941
   81    HG   LEU  14           HG       LEU  14   3.957  15.800  -0.780
   82   1HD1  LEU  14          1HD1      LEU  14   4.888  16.781  -3.126
   83   2HD1  LEU  14          2HD1      LEU  14   3.918  17.698  -1.973
   84   3HD1  LEU  14          3HD1      LEU  14   3.147  16.931  -3.361
   85   1HD2  LEU  14          1HD2      LEU  14   1.873  15.039  -0.863
   86   2HD2  LEU  14          2HD2      LEU  14   2.181  14.203  -2.385
   87   3HD2  LEU  14          3HD2      LEU  14   1.681  15.895  -2.394
   88    H    CYS  15           H        CYS  15   5.639  11.884  -3.013
   89    HA   CYS  15           HA       CYS  15   3.568  10.056  -2.245
   90   1HB   CYS  15          2HB       CYS  15   5.687   9.208  -4.150
   91   2HB   CYS  15          1HB       CYS  15   3.941   9.017  -4.250
   92    H    GLY  16           H        GLY  16   6.713  10.561  -1.202
   93   1HA   GLY  16          2HA       GLY  16   7.951   9.427   0.375
   94   2HA   GLY  16          1HA       GLY  16   6.659   8.242   0.460
   95    H    ARG  17           H        ARG  17   7.369   8.440  -2.719
   96    HA   ARG  17           HA       ARG  17   9.817   7.060  -2.951
   97   1HB   ARG  17          2HB       ARG  17   8.675   5.217  -1.878
   98   2HB   ARG  17          1HB       ARG  17   7.327   5.347  -3.000
   99   1HG   ARG  17          2HG       ARG  17   8.386   3.678  -4.057
  100   2HG   ARG  17          1HG       ARG  17   9.353   4.988  -4.736
  101   1HD   ARG  17          2HD       ARG  17  11.118   4.611  -3.241
  102   2HD   ARG  17          1HD       ARG  17  10.112   3.648  -2.161
  103    HE   ARG  17           HE       ARG  17  10.324   2.441  -4.726
  104   1HH1  ARG  17          1HH1      ARG  17  12.050   2.949  -1.745
  105   2HH1  ARG  17          2HH1      ARG  17  13.012   1.517  -1.907
  106   1HH2  ARG  17          1HH2      ARG  17  11.585   0.554  -4.951
  107   2HH2  ARG  17          2HH2      ARG  17  12.747   0.156  -3.730
  108    H    GLY  18           H        GLY  18   6.565   7.405  -4.315
  109   1HA   GLY  18          2HA       GLY  18   7.392   7.034  -7.016
  110   2HA   GLY  18          1HA       GLY  18   5.852   7.687  -6.481
  111    H    GLN  19           H        GLN  19   5.869   9.246  -8.108
  112    HA   GLN  19           HA       GLN  19   7.643  11.519  -7.538
  113   1HB   GLN  19          2HB       GLN  19   6.842  10.819 -10.349
  114   2HB   GLN  19          1HB       GLN  19   8.129  11.892  -9.810
  115   1HG   GLN  19          2HG       GLN  19   8.628   9.284  -8.785
  116   2HG   GLN  19          1HG       GLN  19   8.290   9.163 -10.511
  117   1HE2  GLN  19          1HE2      GLN  19   9.870   9.615 -11.886
  118   2HE2  GLN  19          2HE2      GLN  19  11.366  10.379 -11.484
  119    H    CYS  20           H        CYS  20   6.143  12.807  -6.572
  120    HA   CYS  20           HA       CYS  20   3.456  13.025  -7.123
  121   1HB   CYS  20          2HB       CYS  20   4.230  14.116  -5.187
  122   2HB   CYS  20          1HB       CYS  20   5.446  15.024  -6.078
  123    H    VAL  21           H        VAL  21   2.201  14.556  -8.280
  124    HA   VAL  21           HA       VAL  21   3.562  15.955 -10.470
  125    HB   VAL  21           HB       VAL  21   1.291  13.998 -10.767
  126   1HG1  VAL  21          1HG1      VAL  21   2.160  16.104 -12.747
  127   2HG1  VAL  21          2HG1      VAL  21   0.615  16.044 -11.899
  128   3HG1  VAL  21          3HG1      VAL  21   1.025  14.795 -13.076
  129   1HG2  VAL  21          1HG2      VAL  21   4.070  14.255 -11.830
  130   2HG2  VAL  21          2HG2      VAL  21   2.852  13.383 -12.761
  131   3HG2  VAL  21          3HG2      VAL  21   3.262  12.854 -11.129
  132    H    ASN  22           H        ASN  22   2.161  17.575 -11.519
  133    HA   ASN  22           HA       ASN  22   0.481  18.876  -9.516
  134   1HB   ASN  22          2HB       ASN  22   2.420  20.004 -10.831
  135   2HB   ASN  22          1HB       ASN  22   1.253  20.098 -12.148
  136   1HD2  ASN  22          1HD2      ASN  22   1.620  20.852  -8.713
  137   2HD2  ASN  22          2HD2      ASN  22   0.675  22.295  -8.753
  138    H    THR  23           H        THR  23  -1.635  19.480  -9.868
  139    HA   THR  23           HA       THR  23  -2.897  18.865 -12.415
  140    HB   THR  23           HB       THR  23  -4.443  17.299 -11.668
  141    HG1  THR  23           1HG      THR  23  -4.238  16.947  -9.123
  142   1HG2  THR  23          1HG2      THR  23  -3.119  15.614 -10.267
  143   2HG2  THR  23          2HG2      THR  23  -1.808  16.793 -10.311
  144   3HG2  THR  23          3HG2      THR  23  -2.424  16.102 -11.812
  145    HA   PRO  24           HA       PRO  24  -5.399  22.390 -11.632
  146   1HB   PRO  24          2HB       PRO  24  -7.913  21.389 -12.277
  147   2HB   PRO  24          1HB       PRO  24  -6.750  22.051 -13.428
  148   1HG   PRO  24          2HG       PRO  24  -7.320  19.205 -12.732
  149   2HG   PRO  24          1HG       PRO  24  -6.937  19.921 -14.308
  150   1HD   PRO  24          2HD       PRO  24  -5.105  18.546 -12.917
  151   2HD   PRO  24          1HD       PRO  24  -4.658  19.981 -13.865
  152    H    GLY  25           H        GLY  25  -5.443  22.804  -9.474
  153   1HA   GLY  25          2HA       GLY  25  -6.246  22.877  -7.323
  154   2HA   GLY  25          1HA       GLY  25  -7.771  22.314  -7.992
  155    H    ASP  26           H        ASP  26  -4.644  20.677  -7.974
  156    HA   ASP  26           HA       ASP  26  -4.994  19.009  -5.793
  157   1HB   ASP  26          2HB       ASP  26  -6.727  18.319  -7.966
  158   2HB   ASP  26          1HB       ASP  26  -5.528  17.047  -7.763
  159    H    PHE  27           H        PHE  27  -3.934  16.620  -6.607
  160    HA   PHE  27           HA       PHE  27  -1.772  16.948  -8.445
  161   1HB   PHE  27          2HB       PHE  27   0.057  17.122  -6.993
  162   2HB   PHE  27          1HB       PHE  27  -1.108  18.257  -6.324
  163    HD1  PHE  27           1HD      PHE  27  -2.281  17.753  -4.249
  164    HD2  PHE  27           2HD      PHE  27   0.671  15.125  -5.822
  165    HE1  PHE  27           1HE      PHE  27  -2.140  16.617  -2.072
  166    HE2  PHE  27           2HE      PHE  27   0.818  13.982  -3.649
  167    HZ   PHE  27           HZ       PHE  27  -0.589  14.728  -1.769
  168    H    GLU  28           H        GLU  28  -0.674  15.022  -8.855
  169    HA   GLU  28           HA       GLU  28  -1.762  12.652  -7.482
  170   1HB   GLU  28          2HB       GLU  28  -1.344  11.442  -9.653
  171   2HB   GLU  28          1HB       GLU  28  -2.631  12.638  -9.700
  172   1HG   GLU  28          2HG       GLU  28  -0.662  14.193 -10.527
  173   2HG   GLU  28          1HG       GLU  28   0.022  12.646 -11.021
  174    H    CYS  29           H        CYS  29  -0.123  10.703  -8.443
  175    HA   CYS  29           HA       CYS  29   2.630  11.564  -8.028
  176   1HB   CYS  29          2HB       CYS  29   1.042   9.995  -6.081
  177   2HB   CYS  29          1HB       CYS  29   2.679   9.428  -6.393
  178    H    LYS  30           H        LYS  30   4.201   9.973  -8.563
  179    HA   LYS  30           HA       LYS  30   3.170   7.870 -10.353
  180   1HB   LYS  30          2HB       LYS  30   4.631   9.881 -11.215
  181   2HB   LYS  30          1HB       LYS  30   5.958   8.941 -10.547
  182   1HG   LYS  30          2HG       LYS  30   4.119   8.250 -12.805
  183   2HG   LYS  30          1HG       LYS  30   5.882   8.320 -12.789
  184   1HD   LYS  30          2HD       LYS  30   5.501   6.044 -12.746
  185   2HD   LYS  30          1HD       LYS  30   5.664   6.410 -11.027
  186   1HE   LYS  30          2HE       LYS  30   3.602   5.687 -10.625
  187   2HE   LYS  30          1HE       LYS  30   2.939   6.764 -11.853
  188   1HZ   LYS  30          1HZ       LYS  30   4.154   4.127 -12.461
  189   2HZ   LYS  30          2HZ       LYS  30   3.295   5.125 -13.521
  190   3HZ   LYS  30          3HZ       LYS  30   2.494   4.367 -12.239
  191    H    CYS  31           H        CYS  31   3.021   6.669  -8.264
  192    HA   CYS  31           HA       CYS  31   5.113   5.991  -6.631
  193   1HB   CYS  31          2HB       CYS  31   2.534   4.791  -7.327
  194   2HB   CYS  31          1HB       CYS  31   3.723   3.632  -6.745
  195    H    ASP  32           H        ASP  32   5.705   3.432  -6.531
  196    HA   ASP  32           HA       ASP  32   6.803   2.627  -9.121
  197   1HB   ASP  32          2HB       ASP  32   8.314   3.850  -7.080
  198   2HB   ASP  32          1HB       ASP  32   8.737   2.144  -7.042
  199    H    GLU  33           H        GLU  33   8.437   0.600  -8.015
  200    HA   GLU  33           HA       GLU  33   7.980  -1.711  -7.994
  201   1HB   GLU  33          2HB       GLU  33   7.664  -0.674  -5.177
  202   2HB   GLU  33          1HB       GLU  33   7.996  -2.349  -5.597
  203   1HG   GLU  33          2HG       GLU  33   9.862  -0.463  -6.797
  204   2HG   GLU  33          1HG       GLU  33   9.861  -0.431  -5.035
  205    H    GLY  34           H        GLY  34   5.831  -0.790  -5.370
  206   1HA   GLY  34          2HA       GLY  34   3.488  -1.661  -6.860
  207   2HA   GLY  34          1HA       GLY  34   3.951  -2.672  -5.501
  208    H    TYR  35           H        TYR  35   4.543   0.731  -5.290
  209    HA   TYR  35           HA       TYR  35   2.755   0.922  -3.046
  210   1HB   TYR  35          2HB       TYR  35   4.377   3.097  -4.375
  211   2HB   TYR  35          1HB       TYR  35   3.649   3.153  -2.773
  212    HD1  TYR  35           1HD      TYR  35   4.363   0.822  -1.411
  213    HD2  TYR  35           2HD      TYR  35   6.680   2.928  -4.288
  214    HE1  TYR  35           1HE      TYR  35   6.408  -0.111  -0.429
  215    HE2  TYR  35           2HE      TYR  35   8.737   1.998  -3.314
  216    HH   TYR  35           HH       TYR  35   9.431   0.068  -1.968
  217    H    GLU  36           H        GLU  36   0.792   1.853  -2.958
  218    HA   GLU  36           HA       GLU  36  -0.347   2.796  -5.487
  219   1HB   GLU  36          2HB       GLU  36  -2.396   2.055  -4.776
  220   2HB   GLU  36          1HB       GLU  36  -1.359   0.943  -3.896
  221   1HG   GLU  36          2HG       GLU  36  -1.512   2.481  -1.934
  222   2HG   GLU  36          1HG       GLU  36  -2.715   3.406  -2.833
  223    H    SER  37           H        SER  37  -1.054   4.828  -5.774
  224    HA   SER  37           HA       SER  37  -0.392   6.783  -3.758
  225   1HB   SER  37          2HB       SER  37  -1.471   8.227  -5.806
  226   2HB   SER  37          1HB       SER  37   0.231   7.775  -5.696
  227    HG   SER  37           HG       SER  37  -1.250   7.210  -7.660
  228    H    GLY  38           H        GLY  38  -1.968   6.410  -2.170
  229   1HA   GLY  38          2HA       GLY  38  -3.969   7.781  -1.533
  230   2HA   GLY  38          1HA       GLY  38  -4.718   7.111  -2.973
  231    H    PHE  39           H        PHE  39  -3.393   6.286   0.186
  232    HA   PHE  39           HA       PHE  39  -5.168   3.936   0.216
  233   1HB   PHE  39          2HB       PHE  39  -2.929   3.111   0.144
  234   2HB   PHE  39          1HB       PHE  39  -2.399   4.258   1.370
  235    HD1  PHE  39           1HD      PHE  39  -5.208   1.809   1.151
  236    HD2  PHE  39           2HD      PHE  39  -1.812   3.194   3.309
  237    HE1  PHE  39           1HE      PHE  39  -5.641   0.134   2.900
  238    HE2  PHE  39           2HE      PHE  39  -2.238   1.521   5.062
  239    HZ   PHE  39           HZ       PHE  39  -4.155  -0.012   4.859
  240    H    MET  40           H        MET  40  -4.684   6.939   1.486
  241    HA   MET  40           HA       MET  40  -6.686   7.026   3.267
  242   1HB   MET  40          2HB       MET  40  -5.333   6.779   5.497
  243   2HB   MET  40          1HB       MET  40  -6.021   5.361   4.716
  244   1HG   MET  40          2HG       MET  40  -4.024   4.433   4.601
  245   2HG   MET  40          1HG       MET  40  -3.427   5.790   3.649
  246   1HE   MET  40          1HE       MET  40  -4.895   5.331   6.980
  247   2HE   MET  40          2HE       MET  40  -4.200   6.745   7.773
  248   3HE   MET  40          3HE       MET  40  -3.519   5.145   8.068
  249    H    MET  41           H        MET  41  -3.384   7.931   2.635
  250    HA   MET  41           HA       MET  41  -3.644  10.441   4.084
  251   1HB   MET  41          2HB       MET  41  -1.312   9.837   2.322
  252   2HB   MET  41          1HB       MET  41  -1.360  10.689   3.860
  253   1HG   MET  41          2HG       MET  41  -2.122   8.201   4.617
  254   2HG   MET  41          1HG       MET  41  -1.026   7.835   3.287
  255   1HE   MET  41          1HE       MET  41  -0.244   6.959   6.519
  256   2HE   MET  41          2HE       MET  41  -1.500   8.178   6.732
  257   3HE   MET  41          3HE       MET  41   0.090   8.415   7.455
  258    H    MET  42           H        MET  42  -3.923   9.202   0.897
  259    HA   MET  42           HA       MET  42  -5.317  10.534  -0.625
  260   1HB   MET  42          2HB       MET  42  -3.289  12.640   0.126
  261   2HB   MET  42          1HB       MET  42  -4.293  12.757  -1.311
  262   1HG   MET  42          2HG       MET  42  -5.894  12.159   0.999
  263   2HG   MET  42          1HG       MET  42  -4.919  13.605   1.262
  264   1HE   MET  42          1HE       MET  42  -8.050  13.421   1.263
  265   2HE   MET  42          2HE       MET  42  -8.620  14.745   0.248
  266   3HE   MET  42          3HE       MET  42  -7.357  15.033   1.443
  267    H    LYS  43           H        LYS  43  -2.048   9.733  -0.165
  268    HA   LYS  43           HA       LYS  43  -1.827   8.676  -2.802
  269   1HB   LYS  43          2HB       LYS  43  -1.011  11.352  -2.472
  270   2HB   LYS  43          1HB       LYS  43   0.463  10.398  -2.567
  271   1HG   LYS  43          2HG       LYS  43  -0.185  11.166  -4.760
  272   2HG   LYS  43          1HG       LYS  43  -0.317   9.409  -4.661
  273   1HD   LYS  43          2HD       LYS  43  -2.695   9.531  -4.440
  274   2HD   LYS  43          1HD       LYS  43  -2.641  11.287  -4.275
  275   1HE   LYS  43          2HE       LYS  43  -1.400  11.010  -6.642
  276   2HE   LYS  43          1HE       LYS  43  -2.450   9.594  -6.688
  277   1HZ   LYS  43          1HZ       LYS  43  -3.571  11.450  -7.673
  278   2HZ   LYS  43          2HZ       LYS  43  -3.301  12.412  -6.308
  279   3HZ   LYS  43          3HZ       LYS  43  -4.336  11.078  -6.210
  280    H    ASN  44           H        ASN  44   0.740   9.995  -0.779
  281    HA   ASN  44           HA       ASN  44   2.722   8.854  -0.261
  282   1HB   ASN  44          2HB       ASN  44   2.502   8.440   1.974
  283   2HB   ASN  44          1HB       ASN  44   0.967   9.246   1.694
  284   1HD2  ASN  44          1HD2      ASN  44  -0.670   7.430   0.718
  285   2HD2  ASN  44          2HD2      ASN  44  -0.836   6.076   1.775
  286    H    CYS  45           H        CYS  45   3.584   7.395  -1.609
  287    HA   CYS  45           HA       CYS  45   2.558   5.161  -2.694
  288   1HB   CYS  45          2HB       CYS  45   5.303   5.919  -1.886
  289   2HB   CYS  45          1HB       CYS  45   5.051   4.217  -2.226
  290    H    MET  46           H        MET  46   1.137   4.016  -1.521
  291    HA   MET  46           HA       MET  46   2.216   2.530   0.782
  292   1HB   MET  46          2HB       MET  46  -0.332   3.970   0.381
  293   2HB   MET  46          1HB       MET  46  -0.466   2.407   1.167
  294   1HG   MET  46          2HG       MET  46   1.527   4.411   2.123
  295   2HG   MET  46          1HG       MET  46  -0.166   4.531   2.597
  296   1HE   MET  46          1HE       MET  46   0.784   1.104   1.751
  297   2HE   MET  46          2HE       MET  46   1.406   0.338   3.213
  298   3HE   MET  46          3HE       MET  46   2.446   1.397   2.261
  299    H    ASP  47           H        ASP  47   2.879   0.772  -0.367
  300    HA   ASP  47           HA       ASP  47   2.428  -0.768  -2.250
  301   1HB   ASP  47          2HB       ASP  47   2.529  -2.777  -1.009
  302   2HB   ASP  47          1HB       ASP  47   3.332  -1.559  -0.023
  303    H    ILE  48           H        ILE  48   0.945  -1.351  -3.607
  304    HA   ILE  48           HA       ILE  48  -1.807  -0.884  -3.274
  305    HB   ILE  48           HB       ILE  48  -1.929  -2.450  -5.346
  306   1HG1  ILE  48          2HG1      ILE  48   0.906  -1.887  -5.840
  307   2HG1  ILE  48          1HG1      ILE  48   0.634  -3.046  -4.545
  308   1HG2  ILE  48          1HG2      ILE  48  -2.136  -0.079  -5.564
  309   2HG2  ILE  48          2HG2      ILE  48  -0.995  -0.636  -6.788
  310   3HG2  ILE  48          3HG2      ILE  48  -0.404   0.147  -5.321
  311   1HD1  ILE  48          1HD1      ILE  48   0.937  -3.963  -6.890
  312   2HD1  ILE  48          2HD1      ILE  48  -0.681  -3.342  -7.218
  313   3HD1  ILE  48          3HD1      ILE  48  -0.442  -4.558  -5.961
  314    H    ASP  49           H        ASP  49  -3.199  -3.026  -4.146
  315    HA   ASP  49           HA       ASP  49  -3.017  -4.848  -1.873
  316   1HB   ASP  49          2HB       ASP  49  -5.191  -3.781  -2.344
  317   2HB   ASP  49          1HB       ASP  49  -5.204  -4.526  -3.939
  318    H    GLU  50           H        GLU  50  -1.050  -5.817  -2.905
  319    HA   GLU  50           HA       GLU  50  -0.984  -7.164  -5.302
  320   1HB   GLU  50          2HB       GLU  50   0.322  -7.698  -2.652
  321   2HB   GLU  50          1HB       GLU  50   0.584  -8.772  -4.015
  322   1HG   GLU  50          2HG       GLU  50   2.359  -7.375  -4.261
  323   2HG   GLU  50          1HG       GLU  50   1.169  -6.540  -5.255
  324    H    CYS  51           H        CYS  51  -2.781  -7.907  -2.478
  325    HA   CYS  51           HA       CYS  51  -3.161 -10.699  -3.059
  326   1HB   CYS  51          2HB       CYS  51  -3.308 -10.044  -0.762
  327   2HB   CYS  51          1HB       CYS  51  -4.501  -8.803  -1.127
  328    H    GLN  52           H        GLN  52  -4.352  -7.876  -4.374
  329    HA   GLN  52           HA       GLN  52  -6.792  -9.216  -5.335
  330   1HB   GLN  52          2HB       GLN  52  -6.229  -6.422  -4.502
  331   2HB   GLN  52          1HB       GLN  52  -7.294  -6.636  -5.882
  332   1HG   GLN  52          2HG       GLN  52  -8.405  -8.395  -4.211
  333   2HG   GLN  52          1HG       GLN  52  -7.719  -7.276  -3.035
  334   1HE2  GLN  52          1HE2      GLN  52  -9.813  -6.680  -2.385
  335   2HE2  GLN  52          2HE2      GLN  52 -10.785  -5.619  -3.340
  336    H    ARG  53           H        ARG  53  -3.822  -7.706  -6.152
  337    HA   ARG  53           HA       ARG  53  -4.293  -6.925  -8.794
  338   1HB   ARG  53          2HB       ARG  53  -2.289  -6.220  -7.700
  339   2HB   ARG  53          1HB       ARG  53  -1.793  -7.879  -7.404
  340   1HG   ARG  53          2HG       ARG  53  -2.025  -7.819 -10.129
  341   2HG   ARG  53          1HG       ARG  53  -1.422  -6.201  -9.757
  342   1HD   ARG  53          2HD       ARG  53   0.387  -7.218  -8.425
  343   2HD   ARG  53          1HD       ARG  53  -0.197  -8.813  -8.887
  344    HE   ARG  53           HE       ARG  53   0.211  -7.728 -11.275
  345   1HH1  ARG  53          1HH1      ARG  53   2.200  -7.688  -8.416
  346   2HH1  ARG  53          2HH1      ARG  53   3.689  -7.595  -9.295
  347   1HH2  ARG  53          1HH2      ARG  53   2.168  -7.605 -12.443
  348   2HH2  ARG  53          2HH2      ARG  53   3.671  -7.548 -11.585
  349    H    ASP  54           H        ASP  54  -3.615 -10.067  -7.406
  350    HA   ASP  54           HA       ASP  54  -3.770 -11.244 -10.100
  351   1HB   ASP  54          2HB       ASP  54  -2.035 -11.820  -7.788
  352   2HB   ASP  54          1HB       ASP  54  -2.713 -13.241  -8.577
  353    HA   PRO  55           HA       PRO  55  -7.465 -13.204  -8.631
  354   1HB   PRO  55          2HB       PRO  55  -7.999 -14.671 -10.806
  355   2HB   PRO  55          1HB       PRO  55  -8.119 -12.907 -10.833
  356   1HG   PRO  55          2HG       PRO  55  -5.959 -14.676 -11.888
  357   2HG   PRO  55          1HG       PRO  55  -6.626 -13.187 -12.577
  358   1HD   PRO  55          2HD       PRO  55  -4.264 -13.368 -11.132
  359   2HD   PRO  55          1HD       PRO  55  -5.189 -11.879 -11.395
  360    H    LEU  56           H        LEU  56  -4.502 -14.697  -9.061
  361    HA   LEU  56           HA       LEU  56  -5.531 -17.267  -8.065
  362   1HB   LEU  56          2HB       LEU  56  -3.528 -16.620 -10.123
  363   2HB   LEU  56          1HB       LEU  56  -3.045 -17.870  -8.991
  364    HG   LEU  56           HG       LEU  56  -4.006 -19.067 -10.731
  365   1HD1  LEU  56          1HD1      LEU  56  -5.608 -20.255  -9.673
  366   2HD1  LEU  56          2HD1      LEU  56  -6.554 -18.824  -9.265
  367   3HD1  LEU  56          3HD1      LEU  56  -5.130 -19.241  -8.312
  368   1HD2  LEU  56          1HD2      LEU  56  -4.904 -17.263 -12.028
  369   2HD2  LEU  56          2HD2      LEU  56  -6.153 -16.958 -10.822
  370   3HD2  LEU  56          3HD2      LEU  56  -6.183 -18.449 -11.763
  371    H    LEU  57           H        LEU  57  -3.783 -14.511  -7.341
  372    HA   LEU  57           HA       LEU  57  -1.631 -15.309  -5.830
  373   1HB   LEU  57          2HB       LEU  57  -2.685 -12.945  -6.349
  374   2HB   LEU  57          1HB       LEU  57  -3.403 -13.163  -4.762
  375    HG   LEU  57           HG       LEU  57  -0.558 -13.734  -4.725
  376   1HD1  LEU  57          1HD1      LEU  57  -1.482 -11.291  -6.090
  377   2HD1  LEU  57          2HD1      LEU  57   0.047 -12.159  -6.219
  378   3HD1  LEU  57          3HD1      LEU  57  -0.239 -11.074  -4.859
  379   1HD2  LEU  57          1HD2      LEU  57  -2.552 -12.804  -3.021
  380   2HD2  LEU  57          2HD2      LEU  57  -1.447 -11.443  -3.214
  381   3HD2  LEU  57          3HD2      LEU  57  -0.840 -12.999  -2.647
  382    H    CYS  58           H        CYS  58  -1.522 -16.794  -4.290
  383    HA   CYS  58           HA       CYS  58  -2.106 -18.159  -2.558
  384   1HB   CYS  58          2HB       CYS  58  -3.502 -15.681  -1.526
  385   2HB   CYS  58          1HB       CYS  58  -2.896 -17.031  -0.569
  386    H    ARG  59           H        ARG  59  -3.952 -17.795  -4.862
  387    HA   ARG  59           HA       ARG  59  -6.603 -17.754  -4.409
  388   1HB   ARG  59          2HB       ARG  59  -5.321 -18.346  -6.551
  389   2HB   ARG  59          1HB       ARG  59  -5.380 -20.011  -5.991
  390   1HG   ARG  59          2HG       ARG  59  -8.001 -19.005  -5.801
  391   2HG   ARG  59          1HG       ARG  59  -7.365 -18.483  -7.364
  392   1HD   ARG  59          2HD       ARG  59  -7.506 -20.544  -8.193
  393   2HD   ARG  59          1HD       ARG  59  -6.647 -21.223  -6.811
  394    HE   ARG  59           HE       ARG  59  -9.247 -20.679  -5.987
  395   1HH1  ARG  59          1HH1      ARG  59  -7.611 -22.746  -8.263
  396   2HH1  ARG  59          2HH1      ARG  59  -8.808 -23.996  -8.187
  397   1HH2  ARG  59          1HH2      ARG  59 -10.829 -22.319  -5.878
  398   2HH2  ARG  59          2HH2      ARG  59 -10.638 -23.753  -6.831
  399    H    GLY  60           H        GLY  60  -4.379 -20.223  -3.341
  400   1HA   GLY  60          2HA       GLY  60  -6.608 -21.514  -1.897
  401   2HA   GLY  60          1HA       GLY  60  -5.348 -22.459  -2.675
  402    H    GLY  61           H        GLY  61  -4.452 -19.483  -1.198
  403   1HA   GLY  61          2HA       GLY  61  -3.546 -20.881   1.226
  404   2HA   GLY  61          1HA       GLY  61  -2.387 -19.982   0.258
  405    H    VAL  62           H        VAL  62  -1.863 -18.202   1.348
  406    HA   VAL  62           HA       VAL  62  -4.034 -16.458   2.278
  407    HB   VAL  62           HB       VAL  62  -1.634 -17.332   3.876
  408   1HG1  VAL  62          1HG1      VAL  62  -2.262 -15.584   5.525
  409   2HG1  VAL  62          2HG1      VAL  62  -3.367 -14.905   4.329
  410   3HG1  VAL  62          3HG1      VAL  62  -1.631 -14.930   4.012
  411   1HG2  VAL  62          1HG2      VAL  62  -3.276 -17.840   5.579
  412   2HG2  VAL  62          2HG2      VAL  62  -3.717 -18.637   4.069
  413   3HG2  VAL  62          3HG2      VAL  62  -4.564 -17.176   4.575
  414    H    CYS  63           H        CYS  63  -3.798 -14.406   1.641
  415    HA   CYS  63           HA       CYS  63  -1.290 -13.654   0.341
  416   1HB   CYS  63          2HB       CYS  63  -2.611 -11.774  -0.600
  417   2HB   CYS  63          1HB       CYS  63  -3.275 -13.351  -1.009
  418    H    HIS  64           H        HIS  64   0.058 -13.035   1.973
  419    HA   HIS  64           HA       HIS  64  -0.863 -11.161   3.993
  420   1HB   HIS  64          2HB       HIS  64   1.843 -12.441   3.549
  421   2HB   HIS  64          1HB       HIS  64   1.433 -11.401   4.909
  422    HD1  HIS  64           1HD      HIS  64   1.505 -14.865   3.910
  423    HD2  HIS  64           2HD      HIS  64  -0.750 -12.572   6.540
  424    HE1  HIS  64           1HE      HIS  64   0.423 -16.506   5.477
  425    HE2  HIS  64           2HE      HIS  64  -1.012 -15.104   6.999
  426    H    ASN  65           H        ASN  65  -1.251  -9.776   1.894
  427    HA   ASN  65           HA       ASN  65   0.663  -8.499   0.441
  428   1HB   ASN  65          2HB       ASN  65  -1.600  -7.972  -0.002
  429   2HB   ASN  65          1HB       ASN  65  -1.889  -7.448   1.653
  430   1HD2  ASN  65          1HD2      ASN  65  -1.833  -6.290  -1.265
  431   2HD2  ASN  65          2HD2      ASN  65  -1.143  -4.727  -1.013
  432    H    THR  66           H        THR  66   2.453  -7.452   0.959
  433    HA   THR  66           HA       THR  66   2.542  -5.962   3.501
  434    HB   THR  66           HB       THR  66   4.708  -6.629   3.922
  435    HG1  THR  66           1HG      THR  66   5.204  -7.659   1.352
  436   1HG2  THR  66          1HG2      THR  66   4.801  -8.983   3.784
  437   2HG2  THR  66          2HG2      THR  66   3.848  -9.014   2.299
  438   3HG2  THR  66          3HG2      THR  66   3.083  -8.589   3.831
  439    H    GLU  67           H        GLU  67   5.033  -4.747   3.048
  440    HA   GLU  67           HA       GLU  67   4.216  -2.565   1.371
  441   1HB   GLU  67          2HB       GLU  67   6.197  -3.038   3.425
  442   2HB   GLU  67          1HB       GLU  67   6.908  -2.198   2.055
  443   1HG   GLU  67          2HG       GLU  67   4.949  -0.590   2.224
  444   2HG   GLU  67          1HG       GLU  67   4.626  -1.328   3.791
  445    H    GLY  68           H        GLY  68   5.080  -1.895  -0.562
  446   1HA   GLY  68          2HA       GLY  68   5.751  -2.413  -2.731
  447   2HA   GLY  68          1HA       GLY  68   7.303  -2.464  -1.910
  448    H    SER  69           H        SER  69   4.696  -4.771  -1.422
  449    HA   SER  69           HA       SER  69   5.361  -6.732  -3.240
  450   1HB   SER  69          2HB       SER  69   6.765  -8.278  -1.881
  451   2HB   SER  69          1HB       SER  69   7.600  -6.782  -2.299
  452    HG   SER  69           HG       SER  69   6.498  -6.215  -0.062
  453    H    TYR  70           H        TYR  70   5.078  -9.082  -1.911
  454    HA   TYR  70           HA       TYR  70   3.067  -8.955   0.116
  455   1HB   TYR  70          2HB       TYR  70   1.161  -9.480  -1.058
  456   2HB   TYR  70          1HB       TYR  70   1.983  -8.474  -2.242
  457    HD1  TYR  70           1HD      TYR  70   2.727  -9.367  -4.317
  458    HD2  TYR  70           2HD      TYR  70   1.168 -11.951  -1.319
  459    HE1  TYR  70           1HE      TYR  70   2.608 -11.191  -5.960
  460    HE2  TYR  70           2HE      TYR  70   1.045 -13.783  -2.954
  461    HH   TYR  70           HH       TYR  70   1.960 -14.454  -5.042
  462    H    ARG  71           H        ARG  71   2.636 -10.961   1.060
  463    HA   ARG  71           HA       ARG  71   4.461 -13.098   0.180
  464   1HB   ARG  71          2HB       ARG  71   3.350 -13.358   2.872
  465   2HB   ARG  71          1HB       ARG  71   5.017 -13.477   2.326
  466   1HG   ARG  71          2HG       ARG  71   3.621 -10.840   2.640
  467   2HG   ARG  71          1HG       ARG  71   4.466 -11.631   3.971
  468   1HD   ARG  71          2HD       ARG  71   5.583 -10.559   1.402
  469   2HD   ARG  71          1HD       ARG  71   6.052 -10.171   3.057
  470    HE   ARG  71           HE       ARG  71   6.675 -12.768   2.910
  471   1HH1  ARG  71          1HH1      ARG  71   7.331 -10.112   0.757
  472   2HH1  ARG  71          2HH1      ARG  71   8.817 -10.782   0.172
  473   1HH2  ARG  71          1HH2      ARG  71   8.631 -13.662   2.148
  474   2HH2  ARG  71          2HH2      ARG  71   9.556 -12.801   0.963
  475    H    CYS  72           H        CYS  72   3.743 -15.220   0.077
  476    HA   CYS  72           HA       CYS  72   0.828 -15.561   0.209
  477   1HB   CYS  72          2HB       CYS  72   2.246 -15.653  -2.079
  478   2HB   CYS  72          1HB       CYS  72   2.415 -17.327  -1.575
  479    H    GLU  73           H        GLU  73   0.041 -17.341   1.257
  480    HA   GLU  73           HA       GLU  73   2.013 -19.227   2.368
  481   1HB   GLU  73          2HB       GLU  73   0.731 -17.246   3.796
  482   2HB   GLU  73          1HB       GLU  73  -0.241 -18.672   4.128
  483   1HG   GLU  73          2HG       GLU  73   1.457 -18.427   5.805
  484   2HG   GLU  73          1HG       GLU  73   1.779 -19.859   4.837
  485    H    CYS  74           H        CYS  74   1.526 -21.284   1.943
  486    HA   CYS  74           HA       CYS  74  -0.974 -22.001   0.768
  487   1HB   CYS  74          2HB       CYS  74   1.624 -23.159   0.985
  488   2HB   CYS  74          1HB       CYS  74   0.430 -24.340   1.505
  489    HA   PRO  75           HA       PRO  75   0.943 -21.195   3.796
  490   1HB   PRO  75          2HB       PRO  75   1.593 -22.863   6.122
  491   2HB   PRO  75          1HB       PRO  75   1.284 -21.126   6.045
  492   1HG   PRO  75          2HG       PRO  75  -0.462 -22.822   7.190
  493   2HG   PRO  75          1HG       PRO  75  -0.999 -21.385   6.298
  494   1HD   PRO  75          2HD       PRO  75  -0.892 -24.244   5.395
  495   2HD   PRO  75          1HD       PRO  75  -2.184 -23.042   5.173
  496    HA   PRO  76           HA       PRO  76   4.687 -23.186   2.504
  497   1HB   PRO  76          2HB       PRO  76   5.502 -23.537   5.364
  498   2HB   PRO  76          1HB       PRO  76   6.455 -22.970   3.987
  499   1HG   PRO  76          2HG       PRO  76   5.428 -21.261   5.781
  500   2HG   PRO  76          1HG       PRO  76   5.557 -20.849   4.062
  501   1HD   PRO  76          2HD       PRO  76   3.162 -21.448   5.673
  502   2HD   PRO  76          1HD       PRO  76   3.306 -20.565   4.141
  503    H    GLY  77           H        GLY  77   5.975 -25.242   2.732
  504   1HA   GLY  77          2HA       GLY  77   6.124 -27.520   3.389
  505   2HA   GLY  77          1HA       GLY  77   4.485 -27.414   4.027
  506    H    HIS  78           H        HIS  78   3.781 -25.905   1.504
  507    HA   HIS  78           HA       HIS  78   3.262 -28.273  -0.135
  508   1HB   HIS  78          2HB       HIS  78   1.424 -26.665   0.747
  509   2HB   HIS  78          1HB       HIS  78   1.972 -25.582  -0.523
  510    HD1  HIS  78           1HD      HIS  78  -0.694 -26.146  -1.167
  511    HD2  HIS  78           2HD      HIS  78   2.180 -29.051  -1.922
  512    HE1  HIS  78           1HE      HIS  78  -1.730 -27.696  -2.855
  513    HE2  HIS  78           2HE      HIS  78  -0.006 -29.492  -3.233
  514    H    GLN  79           H        GLN  79   2.723 -25.719  -2.153
  515    HA   GLN  79           HA       GLN  79   5.474 -25.255  -2.915
  516   1HB   GLN  79          2HB       GLN  79   3.914 -27.309  -4.175
  517   2HB   GLN  79          1HB       GLN  79   4.234 -26.028  -5.332
  518   1HG   GLN  79          2HG       GLN  79   6.617 -26.635  -3.866
  519   2HG   GLN  79          1HG       GLN  79   5.936 -28.105  -4.562
  520   1HE2  GLN  79          1HE2      GLN  79   5.602 -24.891  -5.908
  521   2HE2  GLN  79          2HE2      GLN  79   6.538 -25.179  -7.330
  522    H    LEU  80           H        LEU  80   4.287 -23.267  -2.056
  523    HA   LEU  80           HA       LEU  80   2.559 -21.970  -3.988
  524   1HB   LEU  80          2HB       LEU  80   2.010 -21.761  -1.651
  525   2HB   LEU  80          1HB       LEU  80   3.600 -21.125  -1.291
  526    HG   LEU  80           HG       LEU  80   3.054 -19.027  -1.924
  527   1HD1  LEU  80          1HD1      LEU  80   2.827 -19.252  -4.227
  528   2HD1  LEU  80          2HD1      LEU  80   1.274 -18.590  -3.716
  529   3HD1  LEU  80          3HD1      LEU  80   1.423 -20.308  -4.081
  530   1HD2  LEU  80          1HD2      LEU  80   1.002 -20.319  -0.609
  531   2HD2  LEU  80          2HD2      LEU  80   0.186 -19.450  -1.910
  532   3HD2  LEU  80          3HD2      LEU  80   1.207 -18.578  -0.768
  533    H    SER  81           H        SER  81   3.529 -21.139  -5.710
  534    HA   SER  81           HA       SER  81   6.185 -20.365  -5.925
  535   1HB   SER  81          2HB       SER  81   4.684 -20.775  -7.848
  536   2HB   SER  81          1HB       SER  81   3.831 -19.276  -7.484
  537    HG   SER  81           HG       SER  81   6.582 -19.513  -8.151
  538    HA   PRO  82           HA       PRO  82   6.223 -16.576  -3.649
  539   1HB   PRO  82          2HB       PRO  82   8.674 -15.709  -4.339
  540   2HB   PRO  82          1HB       PRO  82   8.428 -17.102  -3.279
  541   1HG   PRO  82          2HG       PRO  82   9.080 -17.032  -6.199
  542   2HG   PRO  82          1HG       PRO  82   9.729 -18.088  -4.932
  543   1HD   PRO  82          2HD       PRO  82   7.761 -18.839  -6.686
  544   2HD   PRO  82          1HD       PRO  82   7.956 -19.536  -5.063
  545    H    ASN  83           H        ASN  83   4.876 -15.027  -4.328
  546    HA   ASN  83           HA       ASN  83   4.200 -13.088  -5.288
  547   1HB   ASN  83          2HB       ASN  83   6.934 -13.149  -6.571
  548   2HB   ASN  83          1HB       ASN  83   5.808 -11.802  -6.698
  549   1HD2  ASN  83          1HD2      ASN  83   4.794 -11.835  -4.094
  550   2HD2  ASN  83          2HD2      ASN  83   6.048 -11.351  -3.015
  551    H    ILE  84           H        ILE  84   4.634 -15.899  -6.911
  552    HA   ILE  84           HA       ILE  84   4.003 -14.966  -9.566
  553    HB   ILE  84           HB       ILE  84   4.153 -17.707  -8.344
  554   1HG1  ILE  84          2HG1      ILE  84   6.001 -17.971  -9.954
  555   2HG1  ILE  84          1HG1      ILE  84   5.717 -16.338 -10.541
  556   1HG2  ILE  84          1HG2      ILE  84   2.328 -17.811  -9.910
  557   2HG2  ILE  84          2HG2      ILE  84   3.733 -18.613 -10.611
  558   3HG2  ILE  84          3HG2      ILE  84   3.288 -16.990 -11.140
  559   1HD1  ILE  84          1HD1      ILE  84   7.612 -16.439  -9.017
  560   2HD1  ILE  84          2HD1      ILE  84   6.560 -17.066  -7.748
  561   3HD1  ILE  84          3HD1      ILE  84   6.315 -15.435  -8.369
  562    H    SER  85           H        SER  85   2.282 -16.244  -6.793
  563    HA   SER  85           HA       SER  85   0.081 -15.896  -6.227
  564   1HB   SER  85          2HB       SER  85  -1.320 -14.568  -7.505
  565   2HB   SER  85          1HB       SER  85   0.255 -14.046  -8.092
  566    HG   SER  85           HG       SER  85  -0.141 -14.936  -9.971
  567    H    ALA  86           H        ALA  86   0.144 -18.218  -5.962
  568    HA   ALA  86           HA       ALA  86  -1.945 -19.645  -6.788
  569   1HB   ALA  86          1HB       ALA  86   0.087 -19.672  -8.986
  570   2HB   ALA  86          2HB       ALA  86  -1.662 -19.462  -9.080
  571   3HB   ALA  86          3HB       ALA  86  -0.983 -21.051  -8.732
  572    H    CYS  87           H        CYS  87  -1.678 -20.831  -4.955
  573    HA   CYS  87           HA       CYS  87   0.702 -22.004  -4.056
  574   1HB   CYS  87          2HB       CYS  87  -2.101 -22.051  -3.331
  575   2HB   CYS  87          1HB       CYS  87  -1.380 -23.648  -3.156
  576    H    ILE  88           H        ILE  88   1.478 -24.162  -4.170
  577    HA   ILE  88           HA       ILE  88   0.162 -25.981  -6.019
  578    HB   ILE  88           HB       ILE  88   3.056 -25.403  -6.524
  579   1HG1  ILE  88          2HG1      ILE  88   0.672 -23.890  -7.523
  580   2HG1  ILE  88          1HG1      ILE  88   2.216 -23.270  -6.952
  581   1HG2  ILE  88          1HG2      ILE  88   2.751 -26.577  -8.504
  582   2HG2  ILE  88          2HG2      ILE  88   1.001 -26.354  -8.477
  583   3HG2  ILE  88          3HG2      ILE  88   1.767 -27.466  -7.342
  584   1HD1  ILE  88          1HD1      ILE  88   1.375 -23.960  -9.621
  585   2HD1  ILE  88          2HD1      ILE  88   2.866 -24.789  -9.174
  586   3HD1  ILE  88          3HD1      ILE  88   2.773 -23.031  -9.081
  Start of MODEL   14
    1    H    THR   3           H        THR   3  -9.146  24.993 -10.641
    2    HA   THR   3           HA       THR   3  -8.051  27.349  -9.430
    3    HB   THR   3           HB       THR   3  -8.202  25.822  -7.138
    4    HG1  THR   3           1HG      THR   3  -9.843  24.510  -7.921
    5   1HG2  THR   3          1HG2      THR   3 -10.190  27.981  -7.802
    6   2HG2  THR   3          2HG2      THR   3  -8.481  28.328  -7.537
    7   3HG2  THR   3          3HG2      THR   3  -9.447  27.614  -6.246
    8    H    ASP   4           H        ASP   4  -6.903  25.687 -11.231
    9    HA   ASP   4           HA       ASP   4  -5.492  23.480 -10.320
   10   1HB   ASP   4          2HB       ASP   4  -5.615  24.188 -12.691
   11   2HB   ASP   4          1HB       ASP   4  -4.544  25.538 -12.329
   12    H    ILE   5           H        ILE   5  -4.208  23.347  -8.610
   13    HA   ILE   5           HA       ILE   5  -2.350  25.561  -8.057
   14    HB   ILE   5           HB       ILE   5  -3.916  25.552  -6.278
   15   1HG1  ILE   5          2HG1      ILE   5  -1.416  25.451  -5.678
   16   2HG1  ILE   5          1HG1      ILE   5  -2.580  25.166  -4.389
   17   1HG2  ILE   5          1HG2      ILE   5  -3.565  22.566  -6.081
   18   2HG2  ILE   5          2HG2      ILE   5  -4.949  23.393  -6.795
   19   3HG2  ILE   5          3HG2      ILE   5  -4.612  23.564  -5.072
   20   1HD1  ILE   5          1HD1      ILE   5  -1.753  23.157  -3.999
   21   2HD1  ILE   5          2HD1      ILE   5  -0.453  23.550  -5.123
   22   3HD1  ILE   5          3HD1      ILE   5  -1.893  22.707  -5.700
   23    H    ASP   6           H        ASP   6  -0.301  24.827  -6.994
   24    HA   ASP   6           HA       ASP   6   1.096  23.012  -8.427
   25   1HB   ASP   6          2HB       ASP   6   2.098  24.540  -6.775
   26   2HB   ASP   6          1HB       ASP   6   1.505  23.516  -5.476
   27    H    GLU   7           H        GLU   7   0.526  22.024  -5.095
   28    HA   GLU   7           HA       GLU   7  -0.565  20.149  -4.259
   29   1HB   GLU   7          2HB       GLU   7  -0.413  18.999  -7.052
   30   2HB   GLU   7          1HB       GLU   7  -1.182  18.264  -5.665
   31   1HG   GLU   7          2HG       GLU   7  -3.076  19.279  -6.123
   32   2HG   GLU   7          1HG       GLU   7  -2.294  20.850  -6.025
   33    H    CYS   8           H        CYS   8   1.865  19.506  -6.778
   34    HA   CYS   8           HA       CYS   8   3.047  17.319  -5.432
   35   1HB   CYS   8          2HB       CYS   8   3.230  18.017  -7.917
   36   2HB   CYS   8          1HB       CYS   8   4.531  19.069  -7.376
   37    H    ARG   9           H        ARG   9   3.677  20.771  -5.408
   38    HA   ARG   9           HA       ARG   9   6.098  20.554  -3.885
   39   1HB   ARG   9          2HB       ARG   9   5.717  22.450  -5.392
   40   2HB   ARG   9          1HB       ARG   9   4.330  22.946  -4.432
   41   1HG   ARG   9          2HG       ARG   9   5.600  23.959  -2.897
   42   2HG   ARG   9          1HG       ARG   9   6.802  22.666  -2.897
   43   1HD   ARG   9          2HD       ARG   9   8.091  23.685  -4.443
   44   2HD   ARG   9          1HD       ARG   9   6.704  24.314  -5.335
   45    HE   ARG   9           HE       ARG   9   8.209  25.666  -3.316
   46   1HH1  ARG   9          1HH1      ARG   9   5.063  25.393  -4.781
   47   2HH1  ARG   9          2HH1      ARG   9   4.584  27.003  -4.363
   48   1HH2  ARG   9          1HH2      ARG   9   7.590  27.790  -2.759
   49   2HH2  ARG   9          2HH2      ARG   9   6.020  28.367  -3.213
   50    H    ILE  10           H        ILE  10   2.710  20.783  -3.176
   51    HA   ILE  10           HA       ILE  10   2.469  21.883  -0.736
   52    HB   ILE  10           HB       ILE  10   1.315  19.294  -1.748
   53   1HG1  ILE  10          2HG1      ILE  10   0.678  21.568  -2.701
   54   2HG1  ILE  10          1HG1      ILE  10  -0.647  20.556  -2.140
   55   1HG2  ILE  10          1HG2      ILE  10   1.412  19.068   0.659
   56   2HG2  ILE  10          2HG2      ILE  10  -0.256  19.339   0.148
   57   3HG2  ILE  10          3HG2      ILE  10   0.672  20.657   0.863
   58   1HD1  ILE  10          1HD1      ILE  10   0.515  22.996  -0.856
   59   2HD1  ILE  10          2HD1      ILE  10  -0.492  21.859   0.041
   60   3HD1  ILE  10          3HD1      ILE  10  -1.147  22.698  -1.365
   61    H    SER  11           H        SER  11   4.023  18.833  -1.482
   62    HA   SER  11           HA       SER  11   5.606  18.917   0.881
   63   1HB   SER  11          2HB       SER  11   3.078  17.647   1.088
   64   2HB   SER  11          1HB       SER  11   4.302  16.378   1.088
   65    HG   SER  11           HG       SER  11   5.310  18.100   2.669
   66    HA   PRO  12           HA       PRO  12   7.944  16.234  -1.748
   67   1HB   PRO  12          2HB       PRO  12   9.937  15.619  -0.059
   68   2HB   PRO  12          1HB       PRO  12   9.725  17.256  -0.689
   69   1HG   PRO  12          2HG       PRO  12   9.181  16.188   2.013
   70   2HG   PRO  12          1HG       PRO  12   9.568  17.841   1.513
   71   1HD   PRO  12          2HD       PRO  12   6.997  16.751   2.100
   72   2HD   PRO  12          1HD       PRO  12   7.369  18.376   1.504
   73    H    ASP  13           H        ASP  13   6.587  15.142   1.222
   74    HA   ASP  13           HA       ASP  13   7.153  12.337   0.552
   75   1HB   ASP  13          2HB       ASP  13   7.232  13.731   2.996
   76   2HB   ASP  13          1HB       ASP  13   5.816  12.688   3.086
   77    H    LEU  14           H        LEU  14   5.075  14.321  -0.508
   78    HA   LEU  14           HA       LEU  14   2.518  13.894   0.227
   79   1HB   LEU  14          2HB       LEU  14   3.814  14.704  -2.135
   80   2HB   LEU  14          1HB       LEU  14   2.639  13.495  -2.615
   81    HG   LEU  14           HG       LEU  14   1.613  15.549  -0.770
   82   1HD1  LEU  14          1HD1      LEU  14   3.277  16.599  -2.558
   83   2HD1  LEU  14          2HD1      LEU  14   1.771  17.386  -2.090
   84   3HD1  LEU  14          3HD1      LEU  14   1.848  16.447  -3.582
   85   1HD2  LEU  14          1HD2      LEU  14  -0.107  14.303  -1.553
   86   2HD2  LEU  14          2HD2      LEU  14   0.715  13.918  -3.066
   87   3HD2  LEU  14          3HD2      LEU  14  -0.059  15.489  -2.858
   88    H    CYS  15           H        CYS  15   4.261  11.734  -1.990
   89    HA   CYS  15           HA       CYS  15   2.196   9.716  -1.764
   90   1HB   CYS  15          2HB       CYS  15   4.747   9.058  -3.110
   91   2HB   CYS  15          1HB       CYS  15   3.091   8.794  -3.640
   92    H    GLY  16           H        GLY  16   4.204  10.567   0.444
   93   1HA   GLY  16          2HA       GLY  16   5.496   9.547   2.065
   94   2HA   GLY  16          1HA       GLY  16   4.260   8.302   1.951
   95    H    ARG  17           H        ARG  17   6.255   8.984  -0.796
   96    HA   ARG  17           HA       ARG  17   8.500   7.508  -0.501
   97   1HB   ARG  17          2HB       ARG  17   7.351   5.567   0.238
   98   2HB   ARG  17          1HB       ARG  17   6.140   5.709  -1.028
   99   1HG   ARG  17          2HG       ARG  17   7.327   4.187  -2.128
  100   2HG   ARG  17          1HG       ARG  17   8.493   5.474  -2.436
  101   1HD   ARG  17          2HD       ARG  17   9.961   4.712  -0.874
  102   2HD   ARG  17          1HD       ARG  17   8.687   4.062   0.158
  103    HE   ARG  17           HE       ARG  17   8.799   2.548  -2.199
  104   1HH1  ARG  17          1HH1      ARG  17  10.688   3.187   0.655
  105   2HH1  ARG  17          2HH1      ARG  17  11.458   1.636   0.652
  106   1HH2  ARG  17          1HH2      ARG  17   9.807   0.501  -2.214
  107   2HH2  ARG  17          2HH2      ARG  17  10.956   0.108  -0.980
  108    H    GLY  18           H        GLY  18   5.727   7.207  -2.724
  109   1HA   GLY  18          2HA       GLY  18   7.222   7.107  -5.087
  110   2HA   GLY  18          1HA       GLY  18   5.541   7.604  -4.977
  111    H    GLN  19           H        GLN  19   5.795   9.197  -6.557
  112    HA   GLN  19           HA       GLN  19   7.110  11.627  -5.573
  113   1HB   GLN  19          2HB       GLN  19   7.337  10.666  -8.428
  114   2HB   GLN  19          1HB       GLN  19   8.068  12.111  -7.743
  115   1HG   GLN  19          2HG       GLN  19   8.955   9.995  -6.149
  116   2HG   GLN  19          1HG       GLN  19   9.054   9.417  -7.811
  117   1HE2  GLN  19          1HE2      GLN  19  10.101  10.951  -9.357
  118   2HE2  GLN  19          2HE2      GLN  19  11.484  11.819  -8.797
  119    H    CYS  20           H        CYS  20   5.541  13.073  -5.353
  120    HA   CYS  20           HA       CYS  20   3.000  12.950  -6.437
  121   1HB   CYS  20          2HB       CYS  20   2.814  15.356  -5.847
  122   2HB   CYS  20          1HB       CYS  20   3.495  14.381  -4.550
  123    H    VAL  21           H        VAL  21   1.942  14.229  -8.043
  124    HA   VAL  21           HA       VAL  21   3.682  15.255 -10.179
  125    HB   VAL  21           HB       VAL  21   1.435  13.271 -10.475
  126   1HG1  VAL  21          1HG1      VAL  21   2.626  15.007 -12.637
  127   2HG1  VAL  21          2HG1      VAL  21   0.967  15.065 -12.043
  128   3HG1  VAL  21          3HG1      VAL  21   1.544  13.640 -12.907
  129   1HG2  VAL  21          1HG2      VAL  21   3.593  12.274 -10.214
  130   2HG2  VAL  21          2HG2      VAL  21   4.297  13.361 -11.411
  131   3HG2  VAL  21          3HG2      VAL  21   3.133  12.134 -11.911
  132    H    ASN  22           H        ASN  22   2.461  16.630 -11.746
  133    HA   ASN  22           HA       ASN  22   0.406  18.157 -10.304
  134   1HB   ASN  22          2HB       ASN  22   2.654  19.201 -11.103
  135   2HB   ASN  22          1HB       ASN  22   1.885  19.211 -12.689
  136   1HD2  ASN  22          1HD2      ASN  22   1.755  20.436  -9.433
  137   2HD2  ASN  22          2HD2      ASN  22   0.691  21.753  -9.764
  138    H    THR  23           H        THR  23  -1.514  18.698 -11.243
  139    HA   THR  23           HA       THR  23  -2.053  18.014 -14.009
  140    HB   THR  23           HB       THR  23  -3.687  16.399 -13.694
  141    HG1  THR  23           1HG      THR  23  -5.056  16.923 -12.153
  142   1HG2  THR  23          1HG2      THR  23  -1.622  15.318 -13.231
  143   2HG2  THR  23          2HG2      THR  23  -2.772  14.732 -12.028
  144   3HG2  THR  23          3HG2      THR  23  -1.580  15.954 -11.586
  145    HA   PRO  24           HA       PRO  24  -4.714  21.514 -13.945
  146   1HB   PRO  24          2HB       PRO  24  -6.969  20.409 -15.180
  147   2HB   PRO  24          1HB       PRO  24  -5.601  21.161 -16.004
  148   1HG   PRO  24          2HG       PRO  24  -6.172  18.275 -15.525
  149   2HG   PRO  24          1HG       PRO  24  -5.416  19.056 -16.927
  150   1HD   PRO  24          2HD       PRO  24  -3.957  17.715 -15.125
  151   2HD   PRO  24          1HD       PRO  24  -3.345  19.201 -15.884
  152    H    GLY  25           H        GLY  25  -5.551  22.149 -12.049
  153   1HA   GLY  25          2HA       GLY  25  -6.762  22.101 -10.083
  154   2HA   GLY  25          1HA       GLY  25  -8.068  21.570 -11.133
  155    H    ASP  26           H        ASP  26  -5.056  19.984 -10.169
  156    HA   ASP  26           HA       ASP  26  -5.986  18.249  -8.252
  157   1HB   ASP  26          2HB       ASP  26  -7.131  17.617 -10.758
  158   2HB   ASP  26          1HB       ASP  26  -5.919  16.386 -10.426
  159    H    PHE  27           H        PHE  27  -4.625  16.059  -8.339
  160    HA   PHE  27           HA       PHE  27  -2.101  16.325  -9.707
  161   1HB   PHE  27          2HB       PHE  27  -0.711  16.782  -7.894
  162   2HB   PHE  27          1HB       PHE  27  -2.095  17.812  -7.591
  163    HD1  PHE  27           1HD      PHE  27  -0.396  14.716  -6.569
  164    HD2  PHE  27           2HD      PHE  27  -3.489  17.509  -5.720
  165    HE1  PHE  27           1HE      PHE  27  -0.659  13.739  -4.325
  166    HE2  PHE  27           2HE      PHE  27  -3.758  16.547  -3.481
  167    HZ   PHE  27           HZ       PHE  27  -2.343  14.650  -2.777
  168    H    GLU  28           H        GLU  28  -0.636  14.525  -9.266
  169    HA   GLU  28           HA       GLU  28  -1.967  12.168  -8.126
  170   1HB   GLU  28          2HB       GLU  28  -0.763  10.911 -10.084
  171   2HB   GLU  28          1HB       GLU  28  -2.324  11.675 -10.354
  172   1HG   GLU  28          2HG       GLU  28  -0.552  13.689 -10.933
  173   2HG   GLU  28          1HG       GLU  28   0.270  12.250 -11.534
  174    H    CYS  29           H        CYS  29  -0.077  10.280  -8.462
  175    HA   CYS  29           HA       CYS  29   2.447  11.397  -7.491
  176   1HB   CYS  29          2HB       CYS  29   0.527   9.823  -5.924
  177   2HB   CYS  29          1HB       CYS  29   2.178   9.214  -5.863
  178    H    LYS  30           H        LYS  30   4.222   9.857  -7.506
  179    HA   LYS  30           HA       LYS  30   3.831   7.765  -9.543
  180   1HB   LYS  30          2HB       LYS  30   5.346   9.763 -10.062
  181   2HB   LYS  30          1HB       LYS  30   6.458   9.082  -8.881
  182   1HG   LYS  30          2HG       LYS  30   5.505   7.763 -11.413
  183   2HG   LYS  30          1HG       LYS  30   7.111   8.425 -11.105
  184   1HD   LYS  30          2HD       LYS  30   7.340   6.786  -9.232
  185   2HD   LYS  30          1HD       LYS  30   5.817   6.061  -9.753
  186   1HE   LYS  30          2HE       LYS  30   8.391   6.244 -11.310
  187   2HE   LYS  30          1HE       LYS  30   7.616   4.787 -10.688
  188   1HZ   LYS  30          1HZ       LYS  30   6.806   4.677 -12.764
  189   2HZ   LYS  30          2HZ       LYS  30   7.022   6.326 -13.070
  190   3HZ   LYS  30          3HZ       LYS  30   5.669   5.798 -12.203
  191    H    CYS  31           H        CYS  31   3.168   6.396  -7.725
  192    HA   CYS  31           HA       CYS  31   4.591   5.709  -5.508
  193   1HB   CYS  31          2HB       CYS  31   3.040   3.895  -7.359
  194   2HB   CYS  31          1HB       CYS  31   3.591   3.423  -5.754
  195    H    ASP  32           H        ASP  32   6.030   3.972  -4.996
  196    HA   ASP  32           HA       ASP  32   8.346   3.916  -6.540
  197   1HB   ASP  32          2HB       ASP  32   8.350   3.405  -4.153
  198   2HB   ASP  32          1HB       ASP  32   7.414   1.943  -4.444
  199    H    GLU  33           H        GLU  33   6.686   0.891  -5.797
  200    HA   GLU  33           HA       GLU  33   6.522   0.225  -8.631
  201   1HB   GLU  33          2HB       GLU  33   7.838  -1.705  -6.736
  202   2HB   GLU  33          1HB       GLU  33   7.811  -1.745  -8.494
  203   1HG   GLU  33          2HG       GLU  33   9.089   0.541  -8.225
  204   2HG   GLU  33          1HG       GLU  33   9.504  -0.144  -6.655
  205    H    GLY  34           H        GLY  34   5.888  -0.711  -5.289
  206   1HA   GLY  34          2HA       GLY  34   3.426  -2.044  -6.228
  207   2HA   GLY  34          1HA       GLY  34   4.404  -2.698  -4.925
  208    H    TYR  35           H        TYR  35   4.171   0.710  -5.029
  209    HA   TYR  35           HA       TYR  35   2.596   0.691  -2.587
  210   1HB   TYR  35          2HB       TYR  35   4.185   2.816  -4.016
  211   2HB   TYR  35          1HB       TYR  35   3.150   3.188  -2.642
  212    HD1  TYR  35           1HD      TYR  35   5.105   4.020  -1.396
  213    HD2  TYR  35           2HD      TYR  35   4.888  -0.015  -2.728
  214    HE1  TYR  35           1HE      TYR  35   6.925   3.419   0.143
  215    HE2  TYR  35           2HE      TYR  35   6.706  -0.625  -1.192
  216    HH   TYR  35           HH       TYR  35   7.987   0.066   0.513
  217    H    GLU  36           H        GLU  36   0.804   2.185  -2.279
  218    HA   GLU  36           HA       GLU  36  -0.665   2.716  -4.776
  219   1HB   GLU  36          2HB       GLU  36  -2.524   1.690  -4.005
  220   2HB   GLU  36          1HB       GLU  36  -1.399   0.858  -2.947
  221   1HG   GLU  36          2HG       GLU  36  -1.886   2.368  -1.146
  222   2HG   GLU  36          1HG       GLU  36  -2.888   3.362  -2.202
  223    H    SER  37           H        SER  37  -1.196   4.769  -5.095
  224    HA   SER  37           HA       SER  37  -0.811   6.689  -2.969
  225   1HB   SER  37          2HB       SER  37  -0.434   6.743  -5.749
  226   2HB   SER  37          1HB       SER  37  -1.780   7.840  -5.437
  227    HG   SER  37           HG       SER  37   0.129   8.228  -3.602
  228    H    GLY  38           H        GLY  38  -2.479   6.845  -1.600
  229   1HA   GLY  38          2HA       GLY  38  -4.586   7.973  -1.240
  230   2HA   GLY  38          1HA       GLY  38  -5.137   7.320  -2.770
  231    H    PHE  39           H        PHE  39  -3.994   6.261   0.415
  232    HA   PHE  39           HA       PHE  39  -5.731   3.903   0.198
  233   1HB   PHE  39          2HB       PHE  39  -3.399   3.402   0.675
  234   2HB   PHE  39          1HB       PHE  39  -3.422   4.491   2.058
  235    HD1  PHE  39           1HD      PHE  39  -4.961   1.383   0.734
  236    HD2  PHE  39           2HD      PHE  39  -3.994   3.701   4.168
  237    HE1  PHE  39           1HE      PHE  39  -5.651  -0.483   2.183
  238    HE2  PHE  39           2HE      PHE  39  -4.680   1.841   5.624
  239    HZ   PHE  39           HZ       PHE  39  -5.510  -0.256   4.632
  240    H    MET  40           H        MET  40  -5.485   6.927   1.686
  241    HA   MET  40           HA       MET  40  -7.944   6.976   2.868
  242   1HB   MET  40          2HB       MET  40  -7.180   6.771   5.346
  243   2HB   MET  40          1HB       MET  40  -7.545   5.310   4.440
  244   1HG   MET  40          2HG       MET  40  -5.567   4.560   5.089
  245   2HG   MET  40          1HG       MET  40  -4.863   5.713   3.957
  246   1HE   MET  40          1HE       MET  40  -5.821   4.838   7.521
  247   2HE   MET  40          2HE       MET  40  -4.595   5.694   8.456
  248   3HE   MET  40          3HE       MET  40  -4.116   4.441   7.311
  249    H    MET  41           H        MET  41  -4.605   7.912   3.007
  250    HA   MET  41           HA       MET  41  -5.028  10.371   4.422
  251   1HB   MET  41          2HB       MET  41  -2.694   9.664   2.646
  252   2HB   MET  41          1HB       MET  41  -2.723  10.831   3.962
  253   1HG   MET  41          2HG       MET  41  -3.087   7.865   4.306
  254   2HG   MET  41          1HG       MET  41  -1.557   8.716   4.507
  255   1HE   MET  41          1HE       MET  41  -1.040   9.178   7.559
  256   2HE   MET  41          2HE       MET  41  -1.729  10.795   7.413
  257   3HE   MET  41          3HE       MET  41  -0.873  10.075   6.049
  258    H    MET  42           H        MET  42  -5.498   9.304   1.249
  259    HA   MET  42           HA       MET  42  -6.696  10.490  -0.375
  260   1HB   MET  42          2HB       MET  42  -5.362  12.995   0.661
  261   2HB   MET  42          1HB       MET  42  -6.635  12.898  -0.544
  262   1HG   MET  42          2HG       MET  42  -7.754  11.603   1.589
  263   2HG   MET  42          1HG       MET  42  -6.808  12.872   2.362
  264   1HE   MET  42          1HE       MET  42  -7.242  15.337  -0.151
  265   2HE   MET  42          2HE       MET  42  -6.760  15.226   1.542
  266   3HE   MET  42          3HE       MET  42  -8.213  16.120   1.095
  267    H    LYS  43           H        LYS  43  -3.418  10.396   0.411
  268    HA   LYS  43           HA       LYS  43  -2.525   9.724  -2.092
  269   1HB   LYS  43          2HB       LYS  43  -2.879  12.587  -1.807
  270   2HB   LYS  43          1HB       LYS  43  -1.204  12.181  -2.158
  271   1HG   LYS  43          2HG       LYS  43  -3.604  11.349  -3.777
  272   2HG   LYS  43          1HG       LYS  43  -2.444  12.606  -4.202
  273   1HD   LYS  43          2HD       LYS  43  -0.712  11.045  -4.522
  274   2HD   LYS  43          1HD       LYS  43  -1.609   9.767  -3.701
  275   1HE   LYS  43          2HE       LYS  43  -1.451   9.869  -6.334
  276   2HE   LYS  43          1HE       LYS  43  -2.916   9.324  -5.519
  277   1HZ   LYS  43          1HZ       LYS  43  -2.503  12.143  -6.329
  278   2HZ   LYS  43          2HZ       LYS  43  -3.948  11.390  -5.876
  279   3HZ   LYS  43          3HZ       LYS  43  -3.219  11.000  -7.351
  280    H    ASN  44           H        ASN  44  -1.188   8.350  -1.091
  281    HA   ASN  44           HA       ASN  44   1.319   9.282  -0.167
  282   1HB   ASN  44          2HB       ASN  44   1.264   8.680   2.127
  283   2HB   ASN  44          1HB       ASN  44  -0.171   9.658   1.855
  284   1HD2  ASN  44          1HD2      ASN  44  -1.392   7.270   0.425
  285   2HD2  ASN  44          2HD2      ASN  44  -1.943   6.258   1.709
  286    H    CYS  45           H        CYS  45   1.536   7.853  -2.063
  287    HA   CYS  45           HA       CYS  45   1.000   5.331  -2.537
  288   1HB   CYS  45          2HB       CYS  45   3.707   6.629  -2.650
  289   2HB   CYS  45          1HB       CYS  45   3.448   4.988  -3.229
  290    H    MET  46           H        MET  46   0.639   3.710  -1.204
  291    HA   MET  46           HA       MET  46   2.801   2.842   0.570
  292   1HB   MET  46          2HB       MET  46   1.100   2.330   2.338
  293   2HB   MET  46          1HB       MET  46   1.349   4.046   2.050
  294   1HG   MET  46          2HG       MET  46  -0.710   4.321   1.064
  295   2HG   MET  46          1HG       MET  46  -0.848   2.619   0.630
  296   1HE   MET  46          1HE       MET  46  -1.795   0.907   1.810
  297   2HE   MET  46          2HE       MET  46  -2.520   0.926   3.418
  298   3HE   MET  46          3HE       MET  46  -0.772   0.774   3.240
  299    H    ASP  47           H        ASP  47   3.324   0.898  -0.103
  300    HA   ASP  47           HA       ASP  47   2.825  -0.906  -1.685
  301   1HB   ASP  47          2HB       ASP  47   3.084  -2.727  -0.237
  302   2HB   ASP  47          1HB       ASP  47   3.814  -1.370   0.615
  303    H    ILE  48           H        ILE  48   1.163  -1.143  -2.997
  304    HA   ILE  48           HA       ILE  48  -1.538  -0.894  -2.411
  305    HB   ILE  48           HB       ILE  48  -1.816  -2.357  -4.527
  306   1HG1  ILE  48          2HG1      ILE  48   0.922  -1.728  -5.318
  307   2HG1  ILE  48          1HG1      ILE  48   0.854  -2.895  -4.002
  308   1HG2  ILE  48          1HG2      ILE  48  -0.977  -0.457  -5.962
  309   2HG2  ILE  48          2HG2      ILE  48  -0.372   0.280  -4.479
  310   3HG2  ILE  48          3HG2      ILE  48  -2.100  -0.013  -4.675
  311   1HD1  ILE  48          1HD1      ILE  48  -0.758  -3.222  -6.505
  312   2HD1  ILE  48          2HD1      ILE  48  -0.358  -4.433  -5.286
  313   3HD1  ILE  48          3HD1      ILE  48   0.898  -3.811  -6.358
  314    H    ASP  49           H        ASP  49  -3.011  -2.914  -3.179
  315    HA   ASP  49           HA       ASP  49  -2.590  -4.911  -1.091
  316   1HB   ASP  49          2HB       ASP  49  -4.786  -3.701  -1.306
  317   2HB   ASP  49          1HB       ASP  49  -5.020  -4.518  -2.848
  318    H    GLU  50           H        GLU  50  -0.827  -5.880  -2.347
  319    HA   GLU  50           HA       GLU  50  -0.977  -6.979  -4.854
  320   1HB   GLU  50          2HB       GLU  50   0.455  -7.779  -2.356
  321   2HB   GLU  50          1HB       GLU  50   0.542  -8.816  -3.772
  322   1HG   GLU  50          2HG       GLU  50   2.256  -7.571  -4.427
  323   2HG   GLU  50          1HG       GLU  50   1.080  -6.306  -4.777
  324    H    CYS  51           H        CYS  51  -2.668  -7.951  -2.023
  325    HA   CYS  51           HA       CYS  51  -3.233 -10.633  -2.889
  326   1HB   CYS  51          2HB       CYS  51  -3.200 -10.024  -0.498
  327   2HB   CYS  51          1HB       CYS  51  -4.580  -8.962  -0.756
  328    H    GLN  52           H        GLN  52  -4.345  -7.603  -3.760
  329    HA   GLN  52           HA       GLN  52  -6.913  -8.672  -4.720
  330   1HB   GLN  52          2HB       GLN  52  -6.063  -6.028  -3.691
  331   2HB   GLN  52          1HB       GLN  52  -7.175  -6.004  -5.052
  332   1HG   GLN  52          2HG       GLN  52  -8.524  -7.702  -3.623
  333   2HG   GLN  52          1HG       GLN  52  -7.585  -7.036  -2.289
  334   1HE2  GLN  52          1HE2      GLN  52  -8.979  -5.532  -5.178
  335   2HE2  GLN  52          2HE2      GLN  52  -9.934  -4.372  -4.325
  336    H    ARG  53           H        ARG  53  -3.882  -7.315  -5.577
  337    HA   ARG  53           HA       ARG  53  -4.384  -6.318  -8.131
  338   1HB   ARG  53          2HB       ARG  53  -2.274  -5.852  -7.180
  339   2HB   ARG  53          1HB       ARG  53  -1.948  -7.549  -6.865
  340   1HG   ARG  53          2HG       ARG  53  -2.348  -6.961  -9.690
  341   2HG   ARG  53          1HG       ARG  53  -0.986  -6.098  -8.975
  342   1HD   ARG  53          2HD       ARG  53   0.159  -8.027  -8.489
  343   2HD   ARG  53          1HD       ARG  53  -1.308  -8.999  -8.393
  344    HE   ARG  53           HE       ARG  53  -1.266  -8.421 -10.983
  345   1HH1  ARG  53          1HH1      ARG  53   1.295  -9.465  -8.868
  346   2HH1  ARG  53          2HH1      ARG  53   2.171 -10.283 -10.119
  347   1HH2  ARG  53          1HH2      ARG  53  -0.122  -9.496 -12.639
  348   2HH2  ARG  53          2HH2      ARG  53   1.365 -10.302 -12.263
  349    H    ASP  54           H        ASP  54  -4.363  -9.549  -6.975
  350    HA   ASP  54           HA       ASP  54  -4.720 -10.519  -9.725
  351   1HB   ASP  54          2HB       ASP  54  -2.588 -11.209  -7.948
  352   2HB   ASP  54          1HB       ASP  54  -3.603 -12.629  -8.186
  353    HA   PRO  55           HA       PRO  55  -8.323 -12.371  -7.945
  354   1HB   PRO  55          2HB       PRO  55  -9.127 -13.821 -10.045
  355   2HB   PRO  55          1HB       PRO  55  -9.152 -12.053 -10.084
  356   1HG   PRO  55          2HG       PRO  55  -7.183 -13.948 -11.290
  357   2HG   PRO  55          1HG       PRO  55  -7.845 -12.446 -11.955
  358   1HD   PRO  55          2HD       PRO  55  -5.372 -12.685 -10.734
  359   2HD   PRO  55          1HD       PRO  55  -6.271 -11.168 -10.914
  360    H    LEU  56           H        LEU  56  -5.500 -14.059  -8.671
  361    HA   LEU  56           HA       LEU  56  -6.580 -16.515  -7.468
  362   1HB   LEU  56          2HB       LEU  56  -5.313 -16.183  -9.968
  363   2HB   LEU  56          1HB       LEU  56  -4.167 -17.012  -8.931
  364    HG   LEU  56           HG       LEU  56  -6.492 -18.393  -8.454
  365   1HD1  LEU  56          1HD1      LEU  56  -7.458 -18.907 -10.619
  366   2HD1  LEU  56          2HD1      LEU  56  -6.388 -17.739 -11.393
  367   3HD1  LEU  56          3HD1      LEU  56  -7.624 -17.188 -10.262
  368   1HD2  LEU  56          1HD2      LEU  56  -4.098 -18.815 -10.173
  369   2HD2  LEU  56          2HD2      LEU  56  -5.406 -19.998 -10.210
  370   3HD2  LEU  56          3HD2      LEU  56  -4.583 -19.639  -8.692
  371    H    LEU  57           H        LEU  57  -4.511 -13.930  -7.104
  372    HA   LEU  57           HA       LEU  57  -2.219 -14.944  -5.935
  373   1HB   LEU  57          2HB       LEU  57  -2.961 -12.497  -6.434
  374   2HB   LEU  57          1HB       LEU  57  -3.588 -12.534  -4.797
  375    HG   LEU  57           HG       LEU  57  -0.824 -13.462  -4.974
  376   1HD1  LEU  57          1HD1      LEU  57  -1.593 -11.031  -6.373
  377   2HD1  LEU  57          2HD1      LEU  57  -0.069 -11.918  -6.392
  378   3HD1  LEU  57          3HD1      LEU  57  -0.394 -10.752  -5.111
  379   1HD2  LEU  57          1HD2      LEU  57  -1.347 -11.111  -3.381
  380   2HD2  LEU  57          2HD2      LEU  57  -0.839 -12.723  -2.877
  381   3HD2  LEU  57          3HD2      LEU  57  -2.552 -12.365  -3.092
  382    H    CYS  58           H        CYS  58  -2.034 -16.364  -4.347
  383    HA   CYS  58           HA       CYS  58  -2.383 -17.511  -2.415
  384   1HB   CYS  58          2HB       CYS  58  -3.506 -14.840  -1.545
  385   2HB   CYS  58          1HB       CYS  58  -3.156 -16.178  -0.455
  386    H    ARG  59           H        ARG  59  -4.577 -17.098  -4.519
  387    HA   ARG  59           HA       ARG  59  -7.117 -17.097  -3.571
  388   1HB   ARG  59          2HB       ARG  59  -6.205 -17.534  -5.957
  389   2HB   ARG  59          1HB       ARG  59  -6.255 -19.231  -5.507
  390   1HG   ARG  59          2HG       ARG  59  -8.749 -18.167  -4.794
  391   2HG   ARG  59          1HG       ARG  59  -8.368 -17.511  -6.388
  392   1HD   ARG  59          2HD       ARG  59  -7.660 -20.276  -6.318
  393   2HD   ARG  59          1HD       ARG  59  -9.315 -20.093  -5.738
  394    HE   ARG  59           HE       ARG  59  -9.409 -18.621  -7.939
  395   1HH1  ARG  59          1HH1      ARG  59  -7.988 -21.758  -7.407
  396   2HH1  ARG  59          2HH1      ARG  59  -8.237 -22.288  -9.037
  397   1HH2  ARG  59          1HH2      ARG  59  -9.741 -19.312 -10.086
  398   2HH2  ARG  59          2HH2      ARG  59  -9.233 -20.898 -10.560
  399    H    GLY  60           H        GLY  60  -4.684 -19.511  -3.055
  400   1HA   GLY  60          2HA       GLY  60  -6.568 -20.975  -1.325
  401   2HA   GLY  60          1HA       GLY  60  -5.511 -21.844  -2.429
  402    H    GLY  61           H        GLY  61  -4.486 -18.953  -0.759
  403   1HA   GLY  61          2HA       GLY  61  -2.991 -20.565   1.185
  404   2HA   GLY  61          1HA       GLY  61  -2.095 -19.504   0.112
  405    H    VAL  62           H        VAL  62  -1.355 -17.901   1.352
  406    HA   VAL  62           HA       VAL  62  -3.315 -16.381   2.935
  407    HB   VAL  62           HB       VAL  62  -0.554 -17.232   3.801
  408   1HG1  VAL  62          1HG1      VAL  62  -2.343 -15.090   4.929
  409   2HG1  VAL  62          2HG1      VAL  62  -0.677 -14.933   4.372
  410   3HG1  VAL  62          3HG1      VAL  62  -1.034 -15.837   5.844
  411   1HG2  VAL  62          1HG2      VAL  62  -1.950 -18.906   4.506
  412   2HG2  VAL  62          2HG2      VAL  62  -3.339 -17.832   4.667
  413   3HG2  VAL  62          3HG2      VAL  62  -2.060 -17.809   5.881
  414    H    CYS  63           H        CYS  63  -3.193 -14.215   2.736
  415    HA   CYS  63           HA       CYS  63  -1.273 -13.164   0.809
  416   1HB   CYS  63          2HB       CYS  63  -3.776 -12.002   2.036
  417   2HB   CYS  63          1HB       CYS  63  -2.724 -11.106   0.947
  418    H    HIS  64           H        HIS  64   0.620 -13.048   2.032
  419    HA   HIS  64           HA       HIS  64   0.609 -11.449   4.466
  420   1HB   HIS  64          2HB       HIS  64   2.934 -12.761   3.040
  421   2HB   HIS  64          1HB       HIS  64   2.961 -12.068   4.658
  422    HD1  HIS  64           1HD      HIS  64   2.900 -15.218   3.150
  423    HD2  HIS  64           2HD      HIS  64   0.737 -13.515   6.262
  424    HE1  HIS  64           1HE      HIS  64   1.991 -17.152   4.474
  425    HE2  HIS  64           2HE      HIS  64   0.754 -16.097   6.399
  426    H    ASN  65           H        ASN  65  -0.232  -9.939   2.406
  427    HA   ASN  65           HA       ASN  65   1.461  -8.612   0.752
  428   1HB   ASN  65          2HB       ASN  65  -0.903  -8.121   0.784
  429   2HB   ASN  65          1HB       ASN  65  -0.785  -7.450   2.408
  430   1HD2  ASN  65          1HD2      ASN  65  -1.437  -6.469  -0.463
  431   2HD2  ASN  65          2HD2      ASN  65  -0.597  -4.962  -0.547
  432    H    THR  66           H        THR  66   3.362  -7.704   1.071
  433    HA   THR  66           HA       THR  66   3.860  -6.294   3.611
  434    HB   THR  66           HB       THR  66   6.087  -6.950   3.603
  435    HG1  THR  66           1HG      THR  66   7.043  -7.879   1.640
  436   1HG2  THR  66          1HG2      THR  66   4.736  -9.278   2.232
  437   2HG2  THR  66          2HG2      THR  66   4.557  -8.882   3.942
  438   3HG2  THR  66          3HG2      THR  66   6.135  -9.344   3.305
  439    H    GLU  67           H        GLU  67   6.254  -5.060   2.820
  440    HA   GLU  67           HA       GLU  67   5.207  -2.789   1.424
  441   1HB   GLU  67          2HB       GLU  67   7.637  -3.456   2.929
  442   2HB   GLU  67          1HB       GLU  67   7.911  -2.357   1.585
  443   1HG   GLU  67          2HG       GLU  67   6.821  -0.658   2.573
  444   2HG   GLU  67          1HG       GLU  67   5.611  -1.715   3.300
  445    H    GLY  68           H        GLY  68   5.518  -2.157  -0.646
  446   1HA   GLY  68          2HA       GLY  68   5.783  -2.605  -2.912
  447   2HA   GLY  68          1HA       GLY  68   7.470  -2.582  -2.425
  448    H    SER  69           H        SER  69   5.063  -4.996  -1.539
  449    HA   SER  69           HA       SER  69   5.440  -6.923  -3.439
  450   1HB   SER  69          2HB       SER  69   7.877  -6.525  -2.113
  451   2HB   SER  69          1HB       SER  69   7.225  -8.018  -1.438
  452    HG   SER  69           HG       SER  69   7.499  -8.984  -3.297
  453    H    TYR  70           H        TYR  70   4.998  -9.195  -2.589
  454    HA   TYR  70           HA       TYR  70   3.642  -9.180  -0.001
  455   1HB   TYR  70          2HB       TYR  70   1.574  -9.933  -0.824
  456   2HB   TYR  70          1HB       TYR  70   2.037  -8.635  -1.917
  457    HD1  TYR  70           1HD      TYR  70   1.157 -12.103  -1.636
  458    HD2  TYR  70           2HD      TYR  70   3.041  -9.241  -4.157
  459    HE1  TYR  70           1HE      TYR  70   0.883 -13.618  -3.553
  460    HE2  TYR  70           2HE      TYR  70   2.774 -10.749  -6.080
  461    HH   TYR  70           HH       TYR  70   2.061 -12.726  -6.785
  462    H    ARG  71           H        ARG  71   3.374 -11.218   0.954
  463    HA   ARG  71           HA       ARG  71   5.034 -13.317  -0.280
  464   1HB   ARG  71          2HB       ARG  71   4.496 -13.650   2.566
  465   2HB   ARG  71          1HB       ARG  71   6.024 -13.692   1.697
  466   1HG   ARG  71          2HG       ARG  71   4.600 -11.158   2.472
  467   2HG   ARG  71          1HG       ARG  71   5.874 -11.918   3.428
  468   1HD   ARG  71          2HD       ARG  71   6.677 -11.636   0.674
  469   2HD   ARG  71          1HD       ARG  71   6.181 -10.083   1.344
  470    HE   ARG  71           HE       ARG  71   7.982 -10.152   2.798
  471   1HH1  ARG  71          1HH1      ARG  71   7.700 -13.154   1.057
  472   2HH1  ARG  71          2HH1      ARG  71   9.266 -13.724   1.527
  473   1HH2  ARG  71          1HH2      ARG  71  10.046 -10.891   3.423
  474   2HH2  ARG  71          2HH2      ARG  71  10.599 -12.438   2.873
  475    H    CYS  72           H        CYS  72   3.740 -14.714  -1.263
  476    HA   CYS  72           HA       CYS  72   1.146 -15.389  -0.135
  477   1HB   CYS  72          2HB       CYS  72   1.806 -14.973  -2.658
  478   2HB   CYS  72          1HB       CYS  72   2.237 -16.676  -2.599
  479    H    GLU  73           H        GLU  73   0.671 -17.235   0.888
  480    HA   GLU  73           HA       GLU  73   2.506 -19.506   0.742
  481   1HB   GLU  73          2HB       GLU  73   2.775 -17.712   2.773
  482   2HB   GLU  73          1HB       GLU  73   1.630 -18.842   3.477
  483   1HG   GLU  73          2HG       GLU  73   3.210 -20.684   2.960
  484   2HG   GLU  73          1HG       GLU  73   4.366 -19.479   2.395
  485    H    CYS  74           H        CYS  74   1.410 -21.370   0.619
  486    HA   CYS  74           HA       CYS  74  -1.327 -21.556   0.416
  487   1HB   CYS  74          2HB       CYS  74   0.851 -23.377   0.399
  488   2HB   CYS  74          1HB       CYS  74  -0.420 -24.049   1.416
  489    HA   PRO  75           HA       PRO  75   1.517 -21.406   2.749
  490   1HB   PRO  75          2HB       PRO  75   2.187 -22.812   5.179
  491   2HB   PRO  75          1HB       PRO  75   2.388 -21.106   4.794
  492   1HG   PRO  75          2HG       PRO  75   0.582 -22.035   6.629
  493   2HG   PRO  75          1HG       PRO  75   0.401 -20.513   5.742
  494   1HD   PRO  75          2HD       PRO  75  -0.928 -23.149   5.268
  495   2HD   PRO  75          1HD       PRO  75  -1.575 -21.506   5.117
  496    HA   PRO  76           HA       PRO  76   2.808 -25.959   2.798
  497   1HB   PRO  76          2HB       PRO  76   1.255 -27.663   4.441
  498   2HB   PRO  76          1HB       PRO  76   2.865 -27.028   4.775
  499   1HG   PRO  76          2HG       PRO  76   0.524 -26.391   6.155
  500   2HG   PRO  76          1HG       PRO  76   2.057 -25.510   6.230
  501   1HD   PRO  76          2HD       PRO  76  -0.421 -24.880   4.708
  502   2HD   PRO  76          1HD       PRO  76   0.772 -23.814   5.445
  503    H    GLY  77           H        GLY  77   1.578 -28.472   2.813
  504   1HA   GLY  77          2HA       GLY  77   0.467 -29.810   1.308
  505   2HA   GLY  77          1HA       GLY  77  -0.904 -28.781   1.703
  506    H    HIS  78           H        HIS  78   2.057 -27.784   0.072
  507    HA   HIS  78           HA       HIS  78   1.491 -28.011  -2.555
  508   1HB   HIS  78          2HB       HIS  78  -0.436 -26.260  -1.294
  509   2HB   HIS  78          1HB       HIS  78   0.465 -25.407  -2.539
  510    HD1  HIS  78           1HD      HIS  78  -0.978 -25.359  -4.532
  511    HD2  HIS  78           2HD      HIS  78  -1.018 -29.080  -2.686
  512    HE1  HIS  78           1HE      HIS  78  -2.350 -26.835  -6.028
  513    HE2  HIS  78           2HE      HIS  78  -2.292 -29.105  -4.937
  514    H    GLN  79           H        GLN  79   1.940 -25.555  -3.677
  515    HA   GLN  79           HA       GLN  79   4.302 -24.452  -2.332
  516   1HB   GLN  79          2HB       GLN  79   5.219 -26.064  -3.877
  517   2HB   GLN  79          1HB       GLN  79   4.200 -25.466  -5.179
  518   1HG   GLN  79          2HG       GLN  79   5.460 -23.212  -4.681
  519   2HG   GLN  79          1HG       GLN  79   6.673 -24.305  -4.014
  520   1HE2  GLN  79          1HE2      GLN  79   4.513 -24.559  -6.813
  521   2HE2  GLN  79          2HE2      GLN  79   5.766 -24.813  -7.975
  522    H    LEU  80           H        LEU  80   2.982 -22.643  -1.872
  523    HA   LEU  80           HA       LEU  80   1.513 -21.282  -3.833
  524   1HB   LEU  80          2HB       LEU  80   1.173 -21.085  -1.369
  525   2HB   LEU  80          1HB       LEU  80   2.618 -20.097  -1.302
  526    HG   LEU  80           HG       LEU  80   1.537 -18.258  -2.005
  527   1HD1  LEU  80          1HD1      LEU  80  -0.411 -18.457  -3.717
  528   2HD1  LEU  80          2HD1      LEU  80   0.230 -20.070  -3.987
  529   3HD1  LEU  80          3HD1      LEU  80   1.253 -18.660  -4.258
  530   1HD2  LEU  80          1HD2      LEU  80  -0.313 -20.007  -0.694
  531   2HD2  LEU  80          2HD2      LEU  80  -1.166 -18.969  -1.834
  532   3HD2  LEU  80          3HD2      LEU  80  -0.156 -18.255  -0.578
  533    H    SER  81           H        SER  81   2.065 -20.015  -5.399
  534    HA   SER  81           HA       SER  81   4.655 -19.471  -6.184
  535   1HB   SER  81          2HB       SER  81   3.005 -17.372  -7.152
  536   2HB   SER  81          1HB       SER  81   3.508 -18.834  -7.998
  537    HG   SER  81           HG       SER  81   1.676 -19.863  -7.289
  538    HA   PRO  82           HA       PRO  82   6.015 -16.469  -3.178
  539   1HB   PRO  82          2HB       PRO  82   7.847 -15.773  -5.424
  540   2HB   PRO  82          1HB       PRO  82   8.222 -16.122  -3.732
  541   1HG   PRO  82          2HG       PRO  82   8.703 -17.928  -5.631
  542   2HG   PRO  82          1HG       PRO  82   8.095 -18.418  -4.038
  543   1HD   PRO  82          2HD       PRO  82   6.651 -18.222  -6.642
  544   2HD   PRO  82          1HD       PRO  82   6.440 -19.385  -5.317
  545    H    ASN  83           H        ASN  83   5.734 -15.561  -6.607
  546    HA   ASN  83           HA       ASN  83   4.220 -13.196  -5.826
  547   1HB   ASN  83          2HB       ASN  83   6.821 -13.136  -7.343
  548   2HB   ASN  83          1HB       ASN  83   5.625 -11.855  -7.520
  549   1HD2  ASN  83          1HD2      ASN  83   4.682 -11.598  -4.977
  550   2HD2  ASN  83          2HD2      ASN  83   5.944 -11.052  -3.934
  551    H    ILE  84           H        ILE  84   4.085 -15.871  -7.419
  552    HA   ILE  84           HA       ILE  84   3.241 -14.885 -10.024
  553    HB   ILE  84           HB       ILE  84   2.769 -17.717  -9.305
  554   1HG1  ILE  84          2HG1      ILE  84   4.865 -17.599  -8.230
  555   2HG1  ILE  84          1HG1      ILE  84   5.251 -18.154  -9.854
  556   1HG2  ILE  84          1HG2      ILE  84   4.070 -17.783 -11.618
  557   2HG2  ILE  84          2HG2      ILE  84   3.533 -16.105 -11.669
  558   3HG2  ILE  84          3HG2      ILE  84   2.350 -17.403 -11.515
  559   1HD1  ILE  84          1HD1      ILE  84   6.330 -15.983  -8.480
  560   2HD1  ILE  84          2HD1      ILE  84   5.310 -15.292  -9.744
  561   3HD1  ILE  84          3HD1      ILE  84   6.590 -16.428 -10.168
  562    H    SER  85           H        SER  85   1.896 -15.684  -6.983
  563    HA   SER  85           HA       SER  85  -0.217 -15.592  -6.157
  564   1HB   SER  85          2HB       SER  85  -1.765 -14.651  -8.347
  565   2HB   SER  85          1HB       SER  85  -1.213 -13.749  -6.937
  566    HG   SER  85           HG       SER  85   0.502 -13.024  -8.045
  567    H    ALA  86           H        ALA  86  -0.864 -17.627  -5.850
  568    HA   ALA  86           HA       ALA  86  -2.848 -19.010  -6.455
  569   1HB   ALA  86          1HB       ALA  86  -2.787 -20.142  -8.639
  570   2HB   ALA  86          2HB       ALA  86  -1.368 -19.193  -9.078
  571   3HB   ALA  86          3HB       ALA  86  -2.912 -18.390  -8.794
  572    H    CYS  87           H        CYS  87  -2.328 -20.541  -4.974
  573    HA   CYS  87           HA       CYS  87   0.192 -21.788  -4.822
  574   1HB   CYS  87          2HB       CYS  87  -1.918 -21.622  -3.118
  575   2HB   CYS  87          1HB       CYS  87  -2.074 -23.286  -3.676
  576    H    ILE  88           H        ILE  88   0.978 -23.690  -5.533
  577    HA   ILE  88           HA       ILE  88  -0.756 -25.281  -7.306
  578    HB   ILE  88           HB       ILE  88   2.173 -25.063  -7.845
  579   1HG1  ILE  88          2HG1      ILE  88   0.082 -23.080  -8.770
  580   2HG1  ILE  88          1HG1      ILE  88   1.424 -22.739  -7.681
  581   1HG2  ILE  88          1HG2      ILE  88   1.227 -25.310 -10.212
  582   2HG2  ILE  88          2HG2      ILE  88  -0.296 -25.707  -9.417
  583   3HG2  ILE  88          3HG2      ILE  88   1.132 -26.704  -9.135
  584   1HD1  ILE  88          1HD1      ILE  88   2.536 -22.093  -9.487
  585   2HD1  ILE  88          2HD1      ILE  88   1.349 -22.815 -10.573
  586   3HD1  ILE  88          3HD1      ILE  88   2.651 -23.802  -9.908
  Start of MODEL   15
    1    H    THR   3           H        THR   3  -7.673  23.461 -11.012
    2    HA   THR   3           HA       THR   3  -8.093  23.879 -13.866
    3    HB   THR   3           HB       THR   3  -6.427  25.370 -11.837
    4    HG1  THR   3           1HG      THR   3  -8.480  26.048 -11.619
    5   1HG2  THR   3          1HG2      THR   3  -6.607  26.938 -14.115
    6   2HG2  THR   3          2HG2      THR   3  -6.244  25.328 -14.737
    7   3HG2  THR   3          3HG2      THR   3  -5.175  26.076 -13.551
    8    H    ASP   4           H        ASP   4  -4.984  24.275 -12.309
    9    HA   ASP   4           HA       ASP   4  -3.758  21.888 -13.089
   10   1HB   ASP   4          2HB       ASP   4  -4.354  22.982 -15.364
   11   2HB   ASP   4          1HB       ASP   4  -3.028  24.084 -15.009
   12    H    ILE   5           H        ILE   5  -3.547  23.244 -10.818
   13    HA   ILE   5           HA       ILE   5  -1.174  24.918 -10.875
   14    HB   ILE   5           HB       ILE   5  -3.304  24.342  -8.912
   15   1HG1  ILE   5          2HG1      ILE   5  -2.358  26.905  -8.535
   16   2HG1  ILE   5          1HG1      ILE   5  -2.054  26.616 -10.246
   17   1HG2  ILE   5          1HG2      ILE   5  -1.277  23.658  -7.679
   18   2HG2  ILE   5          2HG2      ILE   5  -2.049  25.087  -6.993
   19   3HG2  ILE   5          3HG2      ILE   5  -0.592  25.258  -7.971
   20   1HD1  ILE   5          1HD1      ILE   5  -4.284  27.662  -9.564
   21   2HD1  ILE   5          2HD1      ILE   5  -4.726  26.040  -9.030
   22   3HD1  ILE   5          3HD1      ILE   5  -4.311  26.330 -10.719
   23    H    ASP   6           H        ASP   6   0.557  24.470  -9.219
   24    HA   ASP   6           HA       ASP   6   1.580  21.844  -9.636
   25   1HB   ASP   6          2HB       ASP   6   3.022  23.862  -9.455
   26   2HB   ASP   6          1HB       ASP   6   2.606  23.965  -7.747
   27    H    GLU   7           H        GLU   7   0.204  20.367  -8.699
   28    HA   GLU   7           HA       GLU   7  -0.672  20.551  -5.992
   29   1HB   GLU   7          2HB       GLU   7  -0.570  18.166  -7.841
   30   2HB   GLU   7          1HB       GLU   7  -1.457  18.241  -6.325
   31   1HG   GLU   7          2HG       GLU   7  -3.121  18.643  -7.845
   32   2HG   GLU   7          1HG       GLU   7  -2.630  20.285  -7.441
   33    H    CYS   8           H        CYS   8   2.147  19.332  -7.580
   34    HA   CYS   8           HA       CYS   8   2.993  17.543  -5.536
   35   1HB   CYS   8          2HB       CYS   8   3.790  17.529  -7.929
   36   2HB   CYS   8          1HB       CYS   8   4.745  18.958  -7.550
   37    H    ARG   9           H        ARG   9   3.791  20.907  -6.329
   38    HA   ARG   9           HA       ARG   9   5.728  21.351  -4.386
   39   1HB   ARG   9          2HB       ARG   9   3.935  23.015  -6.015
   40   2HB   ARG   9          1HB       ARG   9   4.411  23.759  -4.494
   41   1HG   ARG   9          2HG       ARG   9   6.284  22.692  -6.597
   42   2HG   ARG   9          1HG       ARG   9   5.910  24.391  -6.302
   43   1HD   ARG   9          2HD       ARG   9   6.719  23.948  -3.909
   44   2HD   ARG   9          1HD       ARG   9   7.422  22.470  -4.562
   45    HE   ARG   9           HE       ARG   9   8.313  24.460  -6.214
   46   1HH1  ARG   9          1HH1      ARG   9   8.462  23.817  -2.796
   47   2HH1  ARG   9          2HH1      ARG   9   9.977  24.629  -2.576
   48   1HH2  ARG   9          1HH2      ARG   9  10.308  25.531  -5.938
   49   2HH2  ARG   9          2HH2      ARG   9  11.026  25.604  -4.363
   50    H    ILE  10           H        ILE  10   2.245  21.182  -4.127
   51    HA   ILE  10           HA       ILE  10   1.577  22.431  -1.843
   52    HB   ILE  10           HB       ILE  10   0.839  19.660  -2.754
   53   1HG1  ILE  10          2HG1      ILE  10   0.097  21.761  -3.977
   54   2HG1  ILE  10          1HG1      ILE  10  -1.183  20.661  -3.481
   55   1HG2  ILE  10          1HG2      ILE  10   0.640  19.610  -0.348
   56   2HG2  ILE  10          2HG2      ILE  10  -0.968  19.675  -1.074
   57   3HG2  ILE  10          3HG2      ILE  10  -0.263  21.127  -0.362
   58   1HD1  ILE  10          1HD1      ILE  10  -1.981  22.791  -2.971
   59   2HD1  ILE  10          2HD1      ILE  10  -0.432  23.309  -2.306
   60   3HD1  ILE  10          3HD1      ILE  10  -1.424  22.146  -1.427
   61    H    SER  11           H        SER  11   3.494  19.508  -2.112
   62    HA   SER  11           HA       SER  11   4.762  19.950   0.397
   63   1HB   SER  11          2HB       SER  11   2.345  18.488   0.458
   64   2HB   SER  11          1HB       SER  11   3.646  17.318   0.674
   65    HG   SER  11           HG       SER  11   4.291  18.345   2.485
   66    HA   PRO  12           HA       PRO  12   7.679  17.361  -1.679
   67   1HB   PRO  12          2HB       PRO  12   9.419  16.923   0.308
   68   2HB   PRO  12          1HB       PRO  12   9.198  18.533  -0.384
   69   1HG   PRO  12          2HG       PRO  12   8.204  17.420   2.192
   70   2HG   PRO  12          1HG       PRO  12   8.730  19.067   1.807
   71   1HD   PRO  12          2HD       PRO  12   6.079  18.174   1.950
   72   2HD   PRO  12          1HD       PRO  12   6.628  19.685   1.209
   73    H    ASP  13           H        ASP  13   6.036  16.270   1.173
   74    HA   ASP  13           HA       ASP  13   6.752  13.479   0.576
   75   1HB   ASP  13          2HB       ASP  13   5.482  13.342   2.976
   76   2HB   ASP  13          1HB       ASP  13   7.225  13.527   2.796
   77    H    LEU  14           H        LEU  14   4.697  15.366  -0.619
   78    HA   LEU  14           HA       LEU  14   2.127  15.081  -0.116
   79   1HB   LEU  14          2HB       LEU  14   3.621  15.406  -2.456
   80   2HB   LEU  14          1HB       LEU  14   2.480  14.124  -2.813
   81    HG   LEU  14           HG       LEU  14   1.342  16.509  -1.497
   82   1HD1  LEU  14          1HD1      LEU  14   3.139  16.999  -3.500
   83   2HD1  LEU  14          2HD1      LEU  14   1.791  18.044  -3.053
   84   3HD1  LEU  14          3HD1      LEU  14   1.611  16.889  -4.374
   85   1HD2  LEU  14          1HD2      LEU  14   0.559  14.355  -3.308
   86   2HD2  LEU  14          2HD2      LEU  14  -0.105  15.932  -3.741
   87   3HD2  LEU  14          3HD2      LEU  14  -0.401  15.260  -2.137
   88    H    CYS  15           H        CYS  15   3.848  12.476  -1.808
   89    HA   CYS  15           HA       CYS  15   1.691  10.628  -1.147
   90   1HB   CYS  15          2HB       CYS  15   3.953   9.476  -2.573
   91   2HB   CYS  15          1HB       CYS  15   2.254   9.526  -3.021
   92    H    GLY  16           H        GLY  16   4.790  11.539  -0.077
   93   1HA   GLY  16          2HA       GLY  16   5.841  10.880   1.884
   94   2HA   GLY  16          1HA       GLY  16   4.700   9.555   2.013
   95    H    ARG  17           H        ARG  17   5.082   8.212  -0.345
   96    HA   ARG  17           HA       ARG  17   7.903   7.383  -0.137
   97   1HB   ARG  17          2HB       ARG  17   6.136   5.769   0.705
   98   2HB   ARG  17          1HB       ARG  17   5.606   5.618  -0.966
   99   1HG   ARG  17          2HG       ARG  17   7.023   3.800  -0.657
  100   2HG   ARG  17          1HG       ARG  17   8.037   4.991  -1.476
  101   1HD   ARG  17          2HD       ARG  17   8.987   5.664   0.666
  102   2HD   ARG  17          1HD       ARG  17   7.962   4.494   1.496
  103    HE   ARG  17           HE       ARG  17   9.390   2.819   0.844
  104   1HH1  ARG  17          1HH1      ARG  17  10.116   5.727  -0.928
  105   2HH1  ARG  17          2HH1      ARG  17  11.577   5.099  -1.615
  106   1HH2  ARG  17          1HH2      ARG  17  11.312   1.981  -0.056
  107   2HH2  ARG  17          2HH2      ARG  17  12.257   2.968  -1.119
  108    H    GLY  18           H        GLY  18   5.599   8.733  -2.153
  109   1HA   GLY  18          2HA       GLY  18   7.107   7.899  -4.550
  110   2HA   GLY  18          1HA       GLY  18   5.388   8.261  -4.567
  111    H    GLN  19           H        GLN  19   6.309   9.633  -6.391
  112    HA   GLN  19           HA       GLN  19   7.110  12.257  -5.312
  113   1HB   GLN  19          2HB       GLN  19   7.652  11.277  -8.113
  114   2HB   GLN  19          1HB       GLN  19   8.331  12.691  -7.316
  115   1HG   GLN  19          2HG       GLN  19   8.923  10.343  -5.790
  116   2HG   GLN  19          1HG       GLN  19   9.411  10.111  -7.469
  117   1HE2  GLN  19          1HE2      GLN  19  11.085  11.289  -8.299
  118   2HE2  GLN  19          2HE2      GLN  19  12.100  12.306  -7.339
  119    H    CYS  20           H        CYS  20   5.363  13.520  -5.254
  120    HA   CYS  20           HA       CYS  20   2.997  13.222  -6.630
  121   1HB   CYS  20          2HB       CYS  20   2.876  15.833  -6.295
  122   2HB   CYS  20          1HB       CYS  20   2.830  14.747  -4.911
  123    H    VAL  21           H        VAL  21   2.233  13.725  -8.606
  124    HA   VAL  21           HA       VAL  21   4.058  15.125 -10.452
  125    HB   VAL  21           HB       VAL  21   3.979  12.894 -11.225
  126   1HG1  VAL  21          1HG1      VAL  21   2.350  11.543 -10.555
  127   2HG1  VAL  21          2HG1      VAL  21   1.275  12.314 -11.722
  128   3HG1  VAL  21          3HG1      VAL  21   1.360  12.919 -10.067
  129   1HG2  VAL  21          1HG2      VAL  21   3.424  13.295 -13.380
  130   2HG2  VAL  21          2HG2      VAL  21   3.191  14.940 -12.788
  131   3HG2  VAL  21          3HG2      VAL  21   1.806  13.863 -12.970
  132    H    ASN  22           H        ASN  22   3.172  16.583 -11.903
  133    HA   ASN  22           HA       ASN  22   0.669  17.758 -11.068
  134   1HB   ASN  22          2HB       ASN  22   2.851  18.996 -11.731
  135   2HB   ASN  22          1HB       ASN  22   2.316  18.722 -13.386
  136   1HD2  ASN  22          1HD2      ASN  22   1.085  19.901 -10.284
  137   2HD2  ASN  22          2HD2      ASN  22   0.145  21.183 -10.951
  138    H    THR  23           H        THR  23  -1.191  17.910 -12.240
  139    HA   THR  23           HA       THR  23  -1.294  16.840 -14.945
  140    HB   THR  23           HB       THR  23  -2.823  15.128 -14.575
  141    HG1  THR  23           1HG      THR  23  -4.338  16.074 -13.273
  142   1HG2  THR  23          1HG2      THR  23  -0.864  15.209 -12.299
  143   2HG2  THR  23          2HG2      THR  23  -0.795  14.257 -13.781
  144   3HG2  THR  23          3HG2      THR  23  -1.962  13.848 -12.524
  145    HA   PRO  24           HA       PRO  24  -4.264  19.981 -15.729
  146   1HB   PRO  24          2HB       PRO  24  -6.251  18.468 -16.989
  147   2HB   PRO  24          1HB       PRO  24  -4.865  19.221 -17.780
  148   1HG   PRO  24          2HG       PRO  24  -5.239  16.402 -16.888
  149   2HG   PRO  24          1HG       PRO  24  -4.396  17.028 -18.318
  150   1HD   PRO  24          2HD       PRO  24  -3.046  16.143 -16.179
  151   2HD   PRO  24          1HD       PRO  24  -2.479  17.545 -17.113
  152    H    GLY  25           H        GLY  25  -5.093  20.623 -13.785
  153   1HA   GLY  25          2HA       GLY  25  -6.599  20.812 -12.060
  154   2HA   GLY  25          1HA       GLY  25  -7.742  20.014 -13.130
  155    H    ASP  26           H        ASP  26  -4.718  18.783 -11.784
  156    HA   ASP  26           HA       ASP  26  -5.764  17.277  -9.691
  157   1HB   ASP  26          2HB       ASP  26  -6.314  16.156 -12.284
  158   2HB   ASP  26          1HB       ASP  26  -5.235  15.091 -11.388
  159    H    PHE  27           H        PHE  27  -4.218  15.024  -9.677
  160    HA   PHE  27           HA       PHE  27  -1.561  15.395 -10.569
  161   1HB   PHE  27          2HB       PHE  27  -0.448  16.241  -8.713
  162   2HB   PHE  27          1HB       PHE  27  -1.922  17.201  -8.724
  163    HD1  PHE  27           1HD      PHE  27  -3.594  16.932  -7.015
  164    HD2  PHE  27           2HD      PHE  27  -0.082  14.530  -7.034
  165    HE1  PHE  27           1HE      PHE  27  -4.063  16.234  -4.702
  166    HE2  PHE  27           2HE      PHE  27  -0.544  13.827  -4.724
  167    HZ   PHE  27           HZ       PHE  27  -2.538  14.678  -3.554
  168    H    GLU  28           H        GLU  28  -0.380  13.562 -10.299
  169    HA   GLU  28           HA       GLU  28  -1.666  11.390  -8.789
  170   1HB   GLU  28          2HB       GLU  28   0.495  10.646 -10.626
  171   2HB   GLU  28          1HB       GLU  28  -1.113   9.959 -10.443
  172   1HG   GLU  28          2HG       GLU  28  -0.577  12.545 -11.857
  173   2HG   GLU  28          1HG       GLU  28  -0.583  10.979 -12.664
  174    H    CYS  29           H        CYS  29   0.857   9.808  -9.072
  175    HA   CYS  29           HA       CYS  29   2.859  11.207  -7.578
  176   1HB   CYS  29          2HB       CYS  29   0.863   9.528  -6.177
  177   2HB   CYS  29          1HB       CYS  29   2.545   9.283  -5.717
  178    H    LYS  30           H        LYS  30   4.787  10.076  -7.385
  179    HA   LYS  30           HA       LYS  30   4.956   7.673  -9.061
  180   1HB   LYS  30          2HB       LYS  30   6.361   9.775  -9.507
  181   2HB   LYS  30          1HB       LYS  30   7.274   9.324  -8.074
  182   1HG   LYS  30          2HG       LYS  30   6.914   7.593 -10.511
  183   2HG   LYS  30          1HG       LYS  30   8.339   8.573 -10.156
  184   1HD   LYS  30          2HD       LYS  30   8.581   7.294  -8.018
  185   2HD   LYS  30          1HD       LYS  30   7.285   6.232  -8.575
  186   1HE   LYS  30          2HE       LYS  30   9.777   6.732 -10.183
  187   2HE   LYS  30          1HE       LYS  30   9.664   5.444  -8.985
  188   1HZ   LYS  30          1HZ       LYS  30   7.516   4.868 -10.330
  189   2HZ   LYS  30          2HZ       LYS  30   9.033   4.343 -10.865
  190   3HZ   LYS  30          3HZ       LYS  30   8.310   5.699 -11.573
  191    H    CYS  31           H        CYS  31   3.960   6.646  -7.063
  192    HA   CYS  31           HA       CYS  31   5.238   6.339  -4.645
  193   1HB   CYS  31          2HB       CYS  31   3.525   4.398  -6.192
  194   2HB   CYS  31          1HB       CYS  31   4.044   4.116  -4.532
  195    H    ASP  32           H        ASP  32   6.140   4.199  -3.828
  196    HA   ASP  32           HA       ASP  32   8.635   3.771  -5.091
  197   1HB   ASP  32          2HB       ASP  32   8.395   3.605  -2.677
  198   2HB   ASP  32          1HB       ASP  32   7.282   2.254  -2.853
  199    H    GLU  33           H        GLU  33   6.633   1.048  -4.098
  200    HA   GLU  33           HA       GLU  33   6.850  -0.038  -6.820
  201   1HB   GLU  33          2HB       GLU  33   8.397  -1.404  -5.868
  202   2HB   GLU  33          1HB       GLU  33   7.756  -1.180  -4.249
  203   1HG   GLU  33          2HG       GLU  33   6.338  -2.939  -4.413
  204   2HG   GLU  33          1HG       GLU  33   6.107  -2.737  -6.149
  205    H    GLY  34           H        GLY  34   5.319  -0.959  -3.730
  206   1HA   GLY  34          2HA       GLY  34   2.852  -1.485  -5.256
  207   2HA   GLY  34          1HA       GLY  34   3.287  -2.275  -3.748
  208    H    TYR  35           H        TYR  35   4.096   0.939  -3.529
  209    HA   TYR  35           HA       TYR  35   2.062   1.462  -1.630
  210   1HB   TYR  35          2HB       TYR  35   4.202   3.148  -2.903
  211   2HB   TYR  35          1HB       TYR  35   3.041   3.827  -1.764
  212    HD1  TYR  35           1HD      TYR  35   4.496   0.432  -1.546
  213    HD2  TYR  35           2HD      TYR  35   4.550   4.401  -0.017
  214    HE1  TYR  35           1HE      TYR  35   5.904  -0.314   0.324
  215    HE2  TYR  35           2HE      TYR  35   5.958   3.666   1.858
  216    HH   TYR  35           HH       TYR  35   6.362   1.409   3.082
  217    H    GLU  36           H        GLU  36   0.029   1.832  -2.137
  218    HA   GLU  36           HA       GLU  36  -0.664   2.982  -4.710
  219   1HB   GLU  36          2HB       GLU  36  -2.418   1.617  -4.521
  220   2HB   GLU  36          1HB       GLU  36  -1.880   1.147  -2.919
  221   1HG   GLU  36          2HG       GLU  36  -3.187   2.900  -1.911
  222   2HG   GLU  36          1HG       GLU  36  -3.636   3.520  -3.500
  223    H    SER  37           H        SER  37  -0.841   5.095  -4.947
  224    HA   SER  37           HA       SER  37  -1.066   6.813  -2.671
  225   1HB   SER  37          2HB       SER  37  -0.219   7.086  -5.408
  226   2HB   SER  37          1HB       SER  37  -1.302   8.396  -4.955
  227    HG   SER  37           HG       SER  37   1.172   8.390  -4.469
  228    H    GLY  38           H        GLY  38  -3.025   6.868  -1.758
  229   1HA   GLY  38          2HA       GLY  38  -5.120   8.230  -2.066
  230   2HA   GLY  38          1HA       GLY  38  -5.355   7.278  -3.523
  231    H    PHE  39           H        PHE  39  -4.820   6.880  -0.046
  232    HA   PHE  39           HA       PHE  39  -6.703   4.624  -0.110
  233   1HB   PHE  39          2HB       PHE  39  -4.516   3.736   0.264
  234   2HB   PHE  39          1HB       PHE  39  -4.162   4.963   1.474
  235    HD1  PHE  39           1HD      PHE  39  -4.694   4.628   3.732
  236    HD2  PHE  39           2HD      PHE  39  -6.256   1.994   0.777
  237    HE1  PHE  39           1HE      PHE  39  -5.484   3.115   5.503
  238    HE2  PHE  39           2HE      PHE  39  -7.050   0.476   2.543
  239    HZ   PHE  39           HZ       PHE  39  -6.664   1.036   4.911
  240    H    MET  40           H        MET  40  -6.708   7.679   0.708
  241    HA   MET  40           HA       MET  40  -8.851   7.744   2.328
  242   1HB   MET  40          2HB       MET  40  -7.653   8.182   4.624
  243   2HB   MET  40          1HB       MET  40  -8.058   6.546   4.121
  244   1HG   MET  40          2HG       MET  40  -5.939   5.939   4.232
  245   2HG   MET  40          1HG       MET  40  -5.473   7.226   3.122
  246   1HE   MET  40          1HE       MET  40  -4.567   6.188   6.981
  247   2HE   MET  40          2HE       MET  40  -6.252   6.048   6.481
  248   3HE   MET  40          3HE       MET  40  -5.773   7.303   7.626
  249    H    MET  41           H        MET  41  -5.631   9.106   1.927
  250    HA   MET  41           HA       MET  41  -6.630  11.770   2.602
  251   1HB   MET  41          2HB       MET  41  -3.818  11.129   1.752
  252   2HB   MET  41          1HB       MET  41  -4.389  12.477   2.728
  253   1HG   MET  41          2HG       MET  41  -4.700   9.679   3.713
  254   2HG   MET  41          1HG       MET  41  -3.147  10.501   3.848
  255   1HE   MET  41          1HE       MET  41  -2.737  10.603   6.110
  256   2HE   MET  41          2HE       MET  41  -3.513  11.680   7.272
  257   3HE   MET  41          3HE       MET  41  -2.660  12.350   5.881
  258    H    MET  42           H        MET  42  -5.675   9.833  -0.083
  259    HA   MET  42           HA       MET  42  -6.777  10.448  -2.210
  260   1HB   MET  42          2HB       MET  42  -5.426  13.060  -1.555
  261   2HB   MET  42          1HB       MET  42  -5.899  12.636  -3.195
  262   1HG   MET  42          2HG       MET  42  -8.066  12.182  -1.372
  263   2HG   MET  42          1HG       MET  42  -7.468  13.834  -1.232
  264   1HE   MET  42          1HE       MET  42 -10.747  13.852  -3.537
  265   2HE   MET  42          2HE       MET  42 -10.024  14.666  -2.150
  266   3HE   MET  42          3HE       MET  42 -10.351  12.933  -2.086
  267    H    LYS  43           H        LYS  43  -3.708  10.509  -0.757
  268    HA   LYS  43           HA       LYS  43  -2.588   9.146  -3.053
  269   1HB   LYS  43          2HB       LYS  43  -1.995  11.881  -2.529
  270   2HB   LYS  43          1HB       LYS  43  -0.552  10.935  -2.195
  271   1HG   LYS  43          2HG       LYS  43  -0.672  11.765  -4.508
  272   2HG   LYS  43          1HG       LYS  43  -0.562  10.010  -4.386
  273   1HD   LYS  43          2HD       LYS  43  -2.923   9.784  -4.807
  274   2HD   LYS  43          1HD       LYS  43  -3.130  11.536  -4.784
  275   1HE   LYS  43          2HE       LYS  43  -1.376  11.506  -6.697
  276   2HE   LYS  43          1HE       LYS  43  -1.822   9.806  -6.845
  277   1HZ   LYS  43          1HZ       LYS  43  -3.335  10.699  -8.248
  278   2HZ   LYS  43          2HZ       LYS  43  -3.376  12.197  -7.463
  279   3HZ   LYS  43          3HZ       LYS  43  -4.224  10.882  -6.820
  280    H    ASN  44           H        ASN  44  -0.710  10.612  -0.484
  281    HA   ASN  44           HA       ASN  44   0.823   9.591   0.895
  282   1HB   ASN  44          2HB       ASN  44  -0.411   8.209   2.654
  283   2HB   ASN  44          1HB       ASN  44  -0.950   9.870   2.431
  284   1HD2  ASN  44          1HD2      ASN  44  -1.604   6.681   1.005
  285   2HD2  ASN  44          2HD2      ASN  44  -3.321   6.840   1.025
  286    H    CYS  45           H        CYS  45   1.611   8.403  -1.117
  287    HA   CYS  45           HA       CYS  45   1.140   5.987  -2.058
  288   1HB   CYS  45          2HB       CYS  45   3.762   7.137  -1.157
  289   2HB   CYS  45          1HB       CYS  45   3.695   5.536  -1.884
  290    H    MET  46           H        MET  46   0.033   4.557  -0.839
  291    HA   MET  46           HA       MET  46   1.490   3.319   1.406
  292   1HB   MET  46          2HB       MET  46  -1.359   4.182   1.169
  293   2HB   MET  46          1HB       MET  46  -0.982   2.783   2.160
  294   1HG   MET  46          2HG       MET  46   0.828   4.896   2.793
  295   2HG   MET  46          1HG       MET  46  -0.826   5.504   2.847
  296   1HE   MET  46          1HE       MET  46  -2.486   4.897   5.112
  297   2HE   MET  46          2HE       MET  46  -1.165   6.059   4.992
  298   3HE   MET  46          3HE       MET  46  -1.290   5.009   6.403
  299    H    ASP  47           H        ASP  47   2.088   1.328   0.899
  300    HA   ASP  47           HA       ASP  47   1.834  -0.290  -1.077
  301   1HB   ASP  47          2HB       ASP  47   2.148  -2.151   0.287
  302   2HB   ASP  47          1HB       ASP  47   2.678  -0.820   1.312
  303    H    ILE  48           H        ILE  48   0.479  -1.528  -2.200
  304    HA   ILE  48           HA       ILE  48  -2.353  -1.050  -1.911
  305    HB   ILE  48           HB       ILE  48  -2.421  -2.614  -3.948
  306   1HG1  ILE  48          2HG1      ILE  48   0.433  -1.960  -4.389
  307   2HG1  ILE  48          1HG1      ILE  48   0.107  -3.223  -3.208
  308   1HG2  ILE  48          1HG2      ILE  48  -2.670  -0.217  -4.147
  309   2HG2  ILE  48          2HG2      ILE  48  -1.646  -0.817  -5.452
  310   3HG2  ILE  48          3HG2      ILE  48  -0.922  -0.001  -4.067
  311   1HD1  ILE  48          1HD1      ILE  48  -0.873  -4.622  -4.781
  312   2HD1  ILE  48          2HD1      ILE  48   0.496  -3.911  -5.637
  313   3HD1  ILE  48          3HD1      ILE  48  -1.134  -3.306  -5.927
  314    H    ASP  49           H        ASP  49  -3.629  -3.227  -2.655
  315    HA   ASP  49           HA       ASP  49  -3.073  -5.151  -0.508
  316   1HB   ASP  49          2HB       ASP  49  -5.285  -4.109  -0.393
  317   2HB   ASP  49          1HB       ASP  49  -5.630  -4.625  -2.041
  318    H    GLU  50           H        GLU  50  -1.370  -5.997  -1.979
  319    HA   GLU  50           HA       GLU  50  -1.702  -7.097  -4.451
  320   1HB   GLU  50          2HB       GLU  50  -0.079  -8.001  -2.092
  321   2HB   GLU  50          1HB       GLU  50  -0.008  -8.840  -3.631
  322   1HG   GLU  50          2HG       GLU  50   1.679  -7.428  -4.046
  323   2HG   GLU  50          1HG       GLU  50   0.385  -6.300  -4.447
  324    H    CYS  51           H        CYS  51  -3.007  -8.242  -1.450
  325    HA   CYS  51           HA       CYS  51  -3.574 -10.902  -2.358
  326   1HB   CYS  51          2HB       CYS  51  -3.310 -10.327   0.045
  327   2HB   CYS  51          1HB       CYS  51  -4.796  -9.387  -0.041
  328    H    GLN  52           H        GLN  52  -4.923  -7.899  -2.974
  329    HA   GLN  52           HA       GLN  52  -7.516  -9.075  -3.715
  330   1HB   GLN  52          2HB       GLN  52  -6.704  -6.401  -2.702
  331   2HB   GLN  52          1HB       GLN  52  -8.001  -6.445  -3.887
  332   1HG   GLN  52          2HG       GLN  52  -8.916  -8.324  -2.265
  333   2HG   GLN  52          1HG       GLN  52  -7.939  -7.435  -1.098
  334   1HE2  GLN  52          1HE2      GLN  52  -8.756  -5.648  -0.222
  335   2HE2  GLN  52          2HE2      GLN  52 -10.211  -4.862  -0.725
  336    H    ARG  53           H        ARG  53  -4.676  -7.467  -4.816
  337    HA   ARG  53           HA       ARG  53  -5.432  -6.364  -7.224
  338   1HB   ARG  53          2HB       ARG  53  -3.198  -6.056  -6.463
  339   2HB   ARG  53          1HB       ARG  53  -2.901  -7.785  -6.410
  340   1HG   ARG  53          2HG       ARG  53  -3.505  -7.443  -9.030
  341   2HG   ARG  53          1HG       ARG  53  -2.726  -5.905  -8.649
  342   1HD   ARG  53          2HD       ARG  53  -0.839  -7.189  -7.654
  343   2HD   ARG  53          1HD       ARG  53  -1.600  -8.668  -8.234
  344    HE   ARG  53           HE       ARG  53  -1.412  -7.292 -10.497
  345   1HH1  ARG  53          1HH1      ARG  53   0.918  -7.765  -7.951
  346   2HH1  ARG  53          2HH1      ARG  53   2.287  -7.645  -9.005
  347   1HH2  ARG  53          1HH2      ARG  53   0.384  -7.132 -11.893
  348   2HH2  ARG  53          2HH2      ARG  53   1.984  -7.285 -11.246
  349    H    ASP  54           H        ASP  54  -4.977  -9.725  -6.376
  350    HA   ASP  54           HA       ASP  54  -5.992 -10.479  -9.028
  351   1HB   ASP  54          2HB       ASP  54  -3.781 -11.825  -7.465
  352   2HB   ASP  54          1HB       ASP  54  -4.563 -12.538  -8.873
  353    HA   PRO  55           HA       PRO  55  -8.849 -12.878  -6.652
  354   1HB   PRO  55          2HB       PRO  55  -9.993 -14.262  -8.632
  355   2HB   PRO  55          1HB       PRO  55 -10.157 -12.506  -8.525
  356   1HG   PRO  55          2HG       PRO  55  -8.457 -14.144 -10.333
  357   2HG   PRO  55          1HG       PRO  55  -9.255 -12.593 -10.638
  358   1HD   PRO  55          2HD       PRO  55  -6.549 -12.990  -9.956
  359   2HD   PRO  55          1HD       PRO  55  -7.416 -11.444  -9.984
  360    H    LEU  56           H        LEU  56  -6.121 -14.219  -8.064
  361    HA   LEU  56           HA       LEU  56  -6.758 -16.901  -7.034
  362   1HB   LEU  56          2HB       LEU  56  -5.432 -15.980  -9.463
  363   2HB   LEU  56          1HB       LEU  56  -4.492 -17.174  -8.587
  364    HG   LEU  56           HG       LEU  56  -6.290 -17.836 -10.433
  365   1HD1  LEU  56          1HD1      LEU  56  -5.292 -19.190  -8.006
  366   2HD1  LEU  56          2HD1      LEU  56  -5.098 -19.616  -9.706
  367   3HD1  LEU  56          3HD1      LEU  56  -6.611 -19.973  -8.874
  368   1HD2  LEU  56          1HD2      LEU  56  -7.976 -18.368  -8.063
  369   2HD2  LEU  56          2HD2      LEU  56  -8.433 -18.101  -9.745
  370   3HD2  LEU  56          3HD2      LEU  56  -8.006 -16.731  -8.720
  371    H    LEU  57           H        LEU  57  -4.964 -14.120  -6.493
  372    HA   LEU  57           HA       LEU  57  -2.507 -15.006  -5.573
  373   1HB   LEU  57          2HB       LEU  57  -3.575 -12.610  -5.748
  374   2HB   LEU  57          1HB       LEU  57  -3.972 -12.889  -4.063
  375    HG   LEU  57           HG       LEU  57  -1.189 -13.501  -4.626
  376   1HD1  LEU  57          1HD1      LEU  57  -0.694 -11.815  -5.988
  377   2HD1  LEU  57          2HD1      LEU  57  -1.039 -10.741  -4.632
  378   3HD1  LEU  57          3HD1      LEU  57  -2.298 -11.104  -5.814
  379   1HD2  LEU  57          1HD2      LEU  57  -1.071 -12.933  -2.484
  380   2HD2  LEU  57          2HD2      LEU  57  -2.801 -12.597  -2.516
  381   3HD2  LEU  57          3HD2      LEU  57  -1.646 -11.305  -2.839
  382    H    CYS  58           H        CYS  58  -1.969 -16.420  -4.081
  383    HA   CYS  58           HA       CYS  58  -2.168 -17.894  -2.346
  384   1HB   CYS  58          2HB       CYS  58  -3.275 -15.427  -0.986
  385   2HB   CYS  58          1HB       CYS  58  -2.587 -16.834  -0.179
  386    H    ARG  59           H        ARG  59  -4.455 -17.575  -4.171
  387    HA   ARG  59           HA       ARG  59  -6.951 -17.581  -3.136
  388   1HB   ARG  59          2HB       ARG  59  -6.133 -18.111  -5.527
  389   2HB   ARG  59          1HB       ARG  59  -6.104 -19.787  -5.001
  390   1HG   ARG  59          2HG       ARG  59  -8.604 -18.807  -4.225
  391   2HG   ARG  59          1HG       ARG  59  -8.320 -18.164  -5.846
  392   1HD   ARG  59          2HD       ARG  59  -8.201 -20.263  -6.801
  393   2HD   ARG  59          1HD       ARG  59  -7.759 -21.042  -5.281
  394    HE   ARG  59           HE       ARG  59  -9.988 -21.264  -4.778
  395   1HH1  ARG  59          1HH1      ARG  59  -9.614 -19.077  -7.461
  396   2HH1  ARG  59          2HH1      ARG  59 -11.309 -19.015  -7.815
  397   1HH2  ARG  59          1HH2      ARG  59 -12.222 -21.191  -5.235
  398   2HH2  ARG  59          2HH2      ARG  59 -12.791 -20.218  -6.549
  399    H    GLY  60           H        GLY  60  -4.470 -19.947  -2.589
  400   1HA   GLY  60          2HA       GLY  60  -6.244 -21.294  -0.665
  401   2HA   GLY  60          1HA       GLY  60  -5.311 -22.250  -1.808
  402    H    GLY  61           H        GLY  61  -3.899 -19.347  -0.616
  403   1HA   GLY  61          2HA       GLY  61  -2.252 -20.916   1.268
  404   2HA   GLY  61          1HA       GLY  61  -1.537 -19.773   0.141
  405    H    VAL  62           H        VAL  62  -0.679 -18.315   1.536
  406    HA   VAL  62           HA       VAL  62  -2.559 -16.944   3.346
  407    HB   VAL  62           HB       VAL  62   0.383 -17.481   3.762
  408   1HG1  VAL  62          1HG1      VAL  62  -0.105 -16.321   5.999
  409   2HG1  VAL  62          2HG1      VAL  62  -1.505 -15.630   5.178
  410   3HG1  VAL  62          3HG1      VAL  62   0.121 -15.308   4.574
  411   1HG2  VAL  62          1HG2      VAL  62  -2.023 -18.285   5.395
  412   2HG2  VAL  62          2HG2      VAL  62  -0.342 -18.697   5.729
  413   3HG2  VAL  62          3HG2      VAL  62  -1.140 -19.343   4.294
  414    H    CYS  63           H        CYS  63  -2.649 -14.759   3.251
  415    HA   CYS  63           HA       CYS  63  -1.133 -13.479   1.104
  416   1HB   CYS  63          2HB       CYS  63  -3.650 -12.790   2.590
  417   2HB   CYS  63          1HB       CYS  63  -2.788 -11.556   1.677
  418    H    HIS  64           H        HIS  64   0.879 -13.187   2.112
  419    HA   HIS  64           HA       HIS  64   0.981 -11.605   4.556
  420   1HB   HIS  64          2HB       HIS  64   3.166 -12.853   2.876
  421   2HB   HIS  64          1HB       HIS  64   3.452 -11.935   4.351
  422    HD1  HIS  64           1HD      HIS  64   2.776 -15.289   3.149
  423    HD2  HIS  64           2HD      HIS  64   2.234 -13.207   6.704
  424    HE1  HIS  64           1HE      HIS  64   2.412 -17.046   4.909
  425    HE2  HIS  64           2HE      HIS  64   2.172 -15.767   7.065
  426    H    ASN  65           H        ASN  65  -0.201 -10.130   2.654
  427    HA   ASN  65           HA       ASN  65   1.219  -8.670   0.844
  428   1HB   ASN  65          2HB       ASN  65  -1.148  -8.327   1.082
  429   2HB   ASN  65          1HB       ASN  65  -0.948  -7.720   2.723
  430   1HD2  ASN  65          1HD2      ASN  65  -1.820  -6.700  -0.111
  431   2HD2  ASN  65          2HD2      ASN  65  -1.124  -5.119  -0.155
  432    H    THR  66           H        THR  66   3.105  -7.696   1.027
  433    HA   THR  66           HA       THR  66   3.821  -6.405   3.566
  434    HB   THR  66           HB       THR  66   6.054  -6.794   3.124
  435    HG1  THR  66           1HG      THR  66   6.127  -5.817   1.061
  436   1HG2  THR  66          1HG2      THR  66   6.290  -9.070   2.635
  437   2HG2  THR  66          2HG2      THR  66   4.964  -9.054   1.472
  438   3HG2  THR  66          3HG2      THR  66   4.624  -8.938   3.198
  439    H    GLU  67           H        GLU  67   5.691  -4.634   2.883
  440    HA   GLU  67           HA       GLU  67   4.321  -2.377   2.113
  441   1HB   GLU  67          2HB       GLU  67   7.192  -3.106   2.301
  442   2HB   GLU  67          1HB       GLU  67   6.801  -1.647   1.401
  443   1HG   GLU  67          2HG       GLU  67   6.796  -0.579   3.338
  444   2HG   GLU  67          1HG       GLU  67   5.300  -1.431   3.715
  445    H    GLY  68           H        GLY  68   7.039  -2.892   0.009
  446   1HA   GLY  68          2HA       GLY  68   5.313  -2.393  -2.280
  447   2HA   GLY  68          1HA       GLY  68   7.067  -2.379  -2.274
  448    H    SER  69           H        SER  69   4.525  -4.753  -1.541
  449    HA   SER  69           HA       SER  69   4.610  -6.446  -3.599
  450   1HB   SER  69          2HB       SER  69   6.954  -6.701  -3.675
  451   2HB   SER  69          1HB       SER  69   7.081  -6.859  -1.924
  452    HG   SER  69           HG       SER  69   7.281  -8.884  -2.891
  453    H    TYR  70           H        TYR  70   4.657  -8.970  -2.716
  454    HA   TYR  70           HA       TYR  70   3.409  -9.108  -0.099
  455   1HB   TYR  70          2HB       TYR  70   1.315  -9.853  -0.768
  456   2HB   TYR  70          1HB       TYR  70   1.668  -8.605  -1.955
  457    HD1  TYR  70           1HD      TYR  70   2.340  -9.236  -4.253
  458    HD2  TYR  70           2HD      TYR  70   1.066 -12.135  -1.414
  459    HE1  TYR  70           1HE      TYR  70   1.964 -10.845  -6.074
  460    HE2  TYR  70           2HE      TYR  70   0.686 -13.752  -3.225
  461    HH   TYR  70           HH       TYR  70   1.096 -12.841  -6.620
  462    H    ARG  71           H        ARG  71   3.320 -11.190   0.785
  463    HA   ARG  71           HA       ARG  71   4.987 -13.151  -0.647
  464   1HB   ARG  71          2HB       ARG  71   4.750 -13.600   2.217
  465   2HB   ARG  71          1HB       ARG  71   6.189 -13.490   1.215
  466   1HG   ARG  71          2HG       ARG  71   4.717 -11.011   1.985
  467   2HG   ARG  71          1HG       ARG  71   5.816 -11.787   3.126
  468   1HD   ARG  71          2HD       ARG  71   7.154 -11.678   0.648
  469   2HD   ARG  71          1HD       ARG  71   6.421 -10.094   0.898
  470    HE   ARG  71           HE       ARG  71   7.656 -10.805   3.279
  471   1HH1  ARG  71          1HH1      ARG  71   8.568 -10.149  -0.017
  472   2HH1  ARG  71          2HH1      ARG  71  10.142  -9.555   0.400
  473   1HH2  ARG  71          1HH2      ARG  71   9.726 -10.025   3.840
  474   2HH2  ARG  71          2HH2      ARG  71  10.800  -9.485   2.592
  475    H    CYS  72           H        CYS  72   3.937 -14.869  -1.345
  476    HA   CYS  72           HA       CYS  72   1.370 -15.574  -0.165
  477   1HB   CYS  72          2HB       CYS  72   2.122 -15.443  -2.752
  478   2HB   CYS  72          1HB       CYS  72   2.470 -17.137  -2.436
  479    H    GLU  73           H        GLU  73   0.924 -17.528   0.810
  480    HA   GLU  73           HA       GLU  73   3.174 -19.382   1.203
  481   1HB   GLU  73          2HB       GLU  73   2.383 -17.576   3.113
  482   2HB   GLU  73          1HB       GLU  73   1.472 -19.008   3.564
  483   1HG   GLU  73          2HG       GLU  73   3.644 -20.270   3.475
  484   2HG   GLU  73          1HG       GLU  73   4.449 -18.711   3.328
  485    H    CYS  74           H        CYS  74   2.599 -21.401   0.720
  486    HA   CYS  74           HA       CYS  74  -0.132 -22.096   0.255
  487   1HB   CYS  74          2HB       CYS  74   2.432 -23.179  -0.407
  488   2HB   CYS  74          1HB       CYS  74   1.427 -24.446   0.284
  489    HA   PRO  75           HA       PRO  75   2.605 -21.552   2.618
  490   1HB   PRO  75          2HB       PRO  75   3.922 -23.348   4.517
  491   2HB   PRO  75          1HB       PRO  75   3.544 -21.631   4.687
  492   1HG   PRO  75          2HG       PRO  75   2.260 -23.526   6.115
  493   2HG   PRO  75          1HG       PRO  75   1.456 -22.040   5.577
  494   1HD   PRO  75          2HD       PRO  75   1.346 -24.790   4.384
  495   2HD   PRO  75          1HD       PRO  75   0.025 -23.636   4.673
  496    HA   PRO  76           HA       PRO  76   5.873 -23.382   0.233
  497   1HB   PRO  76          2HB       PRO  76   7.409 -24.016   2.726
  498   2HB   PRO  76          1HB       PRO  76   7.978 -23.314   1.206
  499   1HG   PRO  76          2HG       PRO  76   7.522 -21.776   3.337
  500   2HG   PRO  76          1HG       PRO  76   7.134 -21.218   1.700
  501   1HD   PRO  76          2HD       PRO  76   5.326 -22.061   3.884
  502   2HD   PRO  76          1HD       PRO  76   5.022 -20.968   2.521
  503    H    GLY  77           H        GLY  77   7.214 -25.450  -0.015
  504   1HA   GLY  77          2HA       GLY  77   7.450 -27.777   0.287
  505   2HA   GLY  77          1HA       GLY  77   6.064 -27.753   1.375
  506    H    HIS  78           H        HIS  78   4.733 -25.983  -0.712
  507    HA   HIS  78           HA       HIS  78   3.716 -28.177  -2.364
  508   1HB   HIS  78          2HB       HIS  78   2.234 -26.694  -0.818
  509   2HB   HIS  78          1HB       HIS  78   2.402 -25.483  -2.078
  510    HD1  HIS  78           1HD      HIS  78  -0.341 -26.022  -1.977
  511    HD2  HIS  78           2HD      HIS  78   2.150 -28.794  -3.813
  512    HE1  HIS  78           1HE      HIS  78  -1.844 -27.411  -3.437
  513    HE2  HIS  78           2HE      HIS  78  -0.303 -29.028  -4.602
  514    H    GLN  79           H        GLN  79   2.648 -25.457  -3.855
  515    HA   GLN  79           HA       GLN  79   5.064 -24.817  -5.310
  516   1HB   GLN  79          2HB       GLN  79   4.339 -26.802  -6.507
  517   2HB   GLN  79          1HB       GLN  79   2.716 -26.153  -6.667
  518   1HG   GLN  79          2HG       GLN  79   3.883 -24.207  -7.913
  519   2HG   GLN  79          1HG       GLN  79   5.220 -25.345  -8.074
  520   1HE2  GLN  79          1HE2      GLN  79   3.867 -24.303 -10.256
  521   2HE2  GLN  79          2HE2      GLN  79   3.002 -25.577 -11.042
  522    H    LEU  80           H        LEU  80   4.178 -22.968  -3.929
  523    HA   LEU  80           HA       LEU  80   1.970 -21.552  -5.160
  524   1HB   LEU  80          2HB       LEU  80   2.038 -21.604  -2.759
  525   2HB   LEU  80          1HB       LEU  80   3.665 -20.963  -2.744
  526    HG   LEU  80           HG       LEU  80   2.975 -18.822  -2.989
  527   1HD1  LEU  80          1HD1      LEU  80   0.525 -18.539  -4.118
  528   2HD1  LEU  80          2HD1      LEU  80   1.126 -19.967  -4.954
  529   3HD1  LEU  80          3HD1      LEU  80   2.049 -18.466  -4.997
  530   1HD2  LEU  80          1HD2      LEU  80   0.215 -19.346  -2.251
  531   2HD2  LEU  80          2HD2      LEU  80   1.492 -18.525  -1.355
  532   3HD2  LEU  80          3HD2      LEU  80   1.368 -20.283  -1.301
  533    H    SER  81           H        SER  81   2.140 -19.935  -6.531
  534    HA   SER  81           HA       SER  81   4.537 -19.252  -7.790
  535   1HB   SER  81          2HB       SER  81   2.662 -17.104  -8.040
  536   2HB   SER  81          1HB       SER  81   3.071 -18.344  -9.224
  537    HG   SER  81           HG       SER  81   1.374 -19.508  -8.626
  538    HA   PRO  82           HA       PRO  82   6.509 -16.541  -4.888
  539   1HB   PRO  82          2HB       PRO  82   7.527 -15.203  -7.339
  540   2HB   PRO  82          1HB       PRO  82   8.420 -15.863  -5.964
  541   1HG   PRO  82          2HG       PRO  82   8.381 -17.138  -8.305
  542   2HG   PRO  82          1HG       PRO  82   8.328 -18.032  -6.774
  543   1HD   PRO  82          2HD       PRO  82   6.122 -17.433  -8.701
  544   2HD   PRO  82          1HD       PRO  82   6.416 -18.899  -7.740
  545    H    ASN  83           H        ASN  83   5.308 -14.997  -7.859
  546    HA   ASN  83           HA       ASN  83   3.773 -13.107  -6.269
  547   1HB   ASN  83          2HB       ASN  83   6.055 -12.349  -8.065
  548   2HB   ASN  83          1HB       ASN  83   4.695 -11.251  -7.853
  549   1HD2  ASN  83          1HD2      ASN  83   4.069 -11.559  -5.239
  550   2HD2  ASN  83          2HD2      ASN  83   5.387 -11.052  -4.245
  551    H    ILE  84           H        ILE  84   3.230 -15.342  -8.087
  552    HA   ILE  84           HA       ILE  84   2.014 -14.008 -10.391
  553    HB   ILE  84           HB       ILE  84   1.803 -16.955  -9.960
  554   1HG1  ILE  84          2HG1      ILE  84   4.093 -16.848  -9.561
  555   2HG1  ILE  84          1HG1      ILE  84   4.044 -17.013 -11.313
  556   1HG2  ILE  84          1HG2      ILE  84   1.132 -15.177 -11.991
  557   2HG2  ILE  84          2HG2      ILE  84   1.137 -16.938 -12.079
  558   3HG2  ILE  84          3HG2      ILE  84   2.559 -16.025 -12.582
  559   1HD1  ILE  84          1HD1      ILE  84   5.518 -15.314 -11.157
  560   2HD1  ILE  84          2HD1      ILE  84   4.851 -14.725  -9.635
  561   3HD1  ILE  84          3HD1      ILE  84   4.033 -14.363 -11.154
  562    H    SER  85           H        SER  85   1.243 -15.415  -7.348
  563    HA   SER  85           HA       SER  85  -0.686 -15.367  -6.139
  564   1HB   SER  85          2HB       SER  85  -1.793 -13.488  -6.645
  565   2HB   SER  85          1HB       SER  85  -1.222 -13.535  -8.310
  566    HG   SER  85           HG       SER  85  -3.620 -13.751  -7.750
  567    H    ALA  86           H        ALA  86  -0.784 -17.630  -6.087
  568    HA   ALA  86           HA       ALA  86  -3.018 -18.963  -6.546
  569   1HB   ALA  86          1HB       ALA  86  -1.695 -18.575  -9.164
  570   2HB   ALA  86          2HB       ALA  86  -3.405 -18.719  -8.764
  571   3HB   ALA  86          3HB       ALA  86  -2.396 -20.162  -8.847
  572    H    CYS  87           H        CYS  87  -2.309 -20.301  -4.939
  573    HA   CYS  87           HA       CYS  87   0.169 -21.588  -4.803
  574   1HB   CYS  87          2HB       CYS  87  -2.366 -21.704  -3.402
  575   2HB   CYS  87          1HB       CYS  87  -1.660 -23.308  -3.568
  576    H    ILE  88           H        ILE  88   0.675 -23.881  -5.133
  577    HA   ILE  88           HA       ILE  88  -1.089 -25.330  -6.942
  578    HB   ILE  88           HB       ILE  88   1.781 -24.989  -7.761
  579   1HG1  ILE  88          2HG1      ILE  88  -0.568 -23.212  -8.336
  580   2HG1  ILE  88          1HG1      ILE  88   1.085 -22.764  -7.929
  581   1HG2  ILE  88          1HG2      ILE  88  -0.716 -25.898  -9.178
  582   2HG2  ILE  88          2HG2      ILE  88   0.670 -26.885  -8.713
  583   3HG2  ILE  88          3HG2      ILE  88   0.844 -25.655  -9.965
  584   1HD1  ILE  88          1HD1      ILE  88  -0.018 -23.696 -10.547
  585   2HD1  ILE  88          2HD1      ILE  88   1.707 -23.786 -10.192
  586   3HD1  ILE  88          3HD1      ILE  88   0.884 -22.227 -10.177
  Start of MODEL   16
    1    H    THR   3           H        THR   3 -11.233  23.803  -7.277
    2    HA   THR   3           HA       THR   3 -10.429  26.378  -8.354
    3    HB   THR   3           HB       THR   3  -8.909  26.976  -6.646
    4    HG1  THR   3           1HG      THR   3  -8.691  25.531  -4.764
    5   1HG2  THR   3          1HG2      THR   3 -10.311  27.464  -4.833
    6   2HG2  THR   3          2HG2      THR   3 -11.233  25.974  -5.027
    7   3HG2  THR   3          3HG2      THR   3 -11.420  27.286  -6.192
    8    H    ASP   4           H        ASP   4  -7.648  25.987  -7.663
    9    HA   ASP   4           HA       ASP   4  -6.786  23.428  -8.558
   10   1HB   ASP   4          2HB       ASP   4  -7.603  24.419 -10.698
   11   2HB   ASP   4          1HB       ASP   4  -6.427  25.716 -10.503
   12    H    ILE   5           H        ILE   5  -5.534  23.633  -6.673
   13    HA   ILE   5           HA       ILE   5  -3.528  25.746  -6.599
   14    HB   ILE   5           HB       ILE   5  -4.987  24.627  -4.604
   15   1HG1  ILE   5          2HG1      ILE   5  -3.568  25.844  -3.089
   16   2HG1  ILE   5          1HG1      ILE   5  -2.219  25.770  -4.218
   17   1HG2  ILE   5          1HG2      ILE   5  -3.347  22.570  -5.014
   18   2HG2  ILE   5          2HG2      ILE   5  -3.962  22.995  -3.418
   19   3HG2  ILE   5          3HG2      ILE   5  -2.345  23.502  -3.902
   20   1HD1  ILE   5          1HD1      ILE   5  -4.451  26.967  -5.519
   21   2HD1  ILE   5          2HD1      ILE   5  -2.872  27.661  -5.151
   22   3HD1  ILE   5          3HD1      ILE   5  -4.179  27.769  -3.971
   23    H    ASP   6           H        ASP   6  -1.464  24.437  -5.264
   24    HA   ASP   6           HA       ASP   6  -0.232  23.048  -7.480
   25   1HB   ASP   6          2HB       ASP   6   1.098  24.699  -6.318
   26   2HB   ASP   6          1HB       ASP   6   0.842  23.881  -4.782
   27    H    GLU   7           H        GLU   7  -0.879  22.362  -4.064
   28    HA   GLU   7           HA       GLU   7  -1.353  20.408  -2.985
   29   1HB   GLU   7          2HB       GLU   7  -1.237  19.084  -5.699
   30   2HB   GLU   7          1HB       GLU   7  -1.918  18.406  -4.228
   31   1HG   GLU   7          2HG       GLU   7  -3.853  19.108  -5.111
   32   2HG   GLU   7          1HG       GLU   7  -3.378  20.660  -4.429
   33    H    CYS   8           H        CYS   8   0.884  19.730  -5.681
   34    HA   CYS   8           HA       CYS   8   2.460  17.886  -4.240
   35   1HB   CYS   8          2HB       CYS   8   2.530  17.861  -6.641
   36   2HB   CYS   8          1HB       CYS   8   3.056  19.540  -6.698
   37    H    ARG   9           H        ARG   9   2.281  21.287  -4.161
   38    HA   ARG   9           HA       ARG   9   4.969  21.770  -3.279
   39   1HB   ARG   9          2HB       ARG   9   2.568  23.360  -3.819
   40   2HB   ARG   9          1HB       ARG   9   3.498  23.945  -2.447
   41   1HG   ARG   9          2HG       ARG   9   4.921  23.312  -4.982
   42   2HG   ARG   9          1HG       ARG   9   3.984  24.804  -4.869
   43   1HD   ARG   9          2HD       ARG   9   5.692  24.309  -2.550
   44   2HD   ARG   9          1HD       ARG   9   6.585  24.484  -4.060
   45    HE   ARG   9           HE       ARG   9   4.878  26.581  -4.104
   46   1HH1  ARG   9          1HH1      ARG   9   7.152  25.395  -1.750
   47   2HH1  ARG   9          2HH1      ARG   9   7.490  26.962  -1.095
   48   1HH2  ARG   9          1HH2      ARG   9   5.315  28.651  -3.250
   49   2HH2  ARG   9          2HH2      ARG   9   6.446  28.814  -1.948
   50    H    ILE  10           H        ILE  10   1.860  21.166  -1.764
   51    HA   ILE  10           HA       ILE  10   2.189  21.963   0.808
   52    HB   ILE  10           HB       ILE  10   0.976  19.458  -0.298
   53   1HG1  ILE  10          2HG1      ILE  10  -0.129  21.983   0.937
   54   2HG1  ILE  10          1HG1      ILE  10  -0.137  21.567  -0.775
   55   1HG2  ILE  10          1HG2      ILE  10   1.735  18.875   1.933
   56   2HG2  ILE  10          2HG2      ILE  10  -0.022  19.042   1.912
   57   3HG2  ILE  10          3HG2      ILE  10   0.978  20.328   2.591
   58   1HD1  ILE  10          1HD1      ILE  10  -2.293  21.242   0.437
   59   2HD1  ILE  10          2HD1      ILE  10  -1.510  19.932   1.319
   60   3HD1  ILE  10          3HD1      ILE  10  -1.687  19.834  -0.432
   61    H    SER  11           H        SER  11   3.677  19.207  -0.770
   62    HA   SER  11           HA       SER  11   5.802  19.138   1.144
   63   1HB   SER  11          2HB       SER  11   4.338  17.847   2.488
   64   2HB   SER  11          1HB       SER  11   3.736  16.944   1.098
   65    HG   SER  11           HG       SER  11   6.176  16.695   2.467
   66    HA   PRO  12           HA       PRO  12   7.714  17.367  -2.435
   67   1HB   PRO  12          2HB       PRO  12  10.020  16.532  -1.025
   68   2HB   PRO  12          1HB       PRO  12   9.782  18.073  -1.846
   69   1HG   PRO  12          2HG       PRO  12  10.057  17.714   0.911
   70   2HG   PRO  12          1HG       PRO  12   9.436  19.165   0.110
   71   1HD   PRO  12          2HD       PRO  12   7.950  16.934   1.417
   72   2HD   PRO  12          1HD       PRO  12   7.558  18.662   1.343
   73    H    ASP  13           H        ASP  13   7.106  15.531   0.407
   74    HA   ASP  13           HA       ASP  13   7.646  13.017  -1.030
   75   1HB   ASP  13          2HB       ASP  13   8.420  13.826   1.537
   76   2HB   ASP  13          1HB       ASP  13   7.101  12.689   1.799
   77    H    LEU  14           H        LEU  14   5.276  14.857  -1.110
   78    HA   LEU  14           HA       LEU  14   3.054  14.030   0.218
   79   1HB   LEU  14          2HB       LEU  14   3.581  15.464  -2.133
   80   2HB   LEU  14          1HB       LEU  14   2.411  14.238  -2.584
   81    HG   LEU  14           HG       LEU  14   1.738  15.657  -0.109
   82   1HD1  LEU  14          1HD1      LEU  14   1.274  17.758  -0.990
   83   2HD1  LEU  14          2HD1      LEU  14   1.458  17.207  -2.655
   84   3HD1  LEU  14          3HD1      LEU  14   2.877  17.389  -1.623
   85   1HD2  LEU  14          1HD2      LEU  14  -0.187  15.850  -2.210
   86   2HD2  LEU  14          2HD2      LEU  14  -0.261  14.913  -0.718
   87   3HD2  LEU  14          3HD2      LEU  14   0.463  14.211  -2.163
   88    H    CYS  15           H        CYS  15   4.485  12.441  -2.599
   89    HA   CYS  15           HA       CYS  15   2.516  10.327  -2.564
   90   1HB   CYS  15          2HB       CYS  15   5.027  10.137  -4.166
   91   2HB   CYS  15          1HB       CYS  15   3.385   9.663  -4.591
   92    H    GLY  16           H        GLY  16   4.751  10.901  -0.443
   93   1HA   GLY  16          2HA       GLY  16   6.052   9.675   0.990
   94   2HA   GLY  16          1HA       GLY  16   4.933   8.372   0.637
   95    H    ARG  17           H        ARG  17   6.576   9.425  -2.153
   96    HA   ARG  17           HA       ARG  17   9.059   8.260  -2.021
   97   1HB   ARG  17          2HB       ARG  17   7.509   6.194  -1.542
   98   2HB   ARG  17          1HB       ARG  17   7.258   6.218  -3.282
   99   1HG   ARG  17          2HG       ARG  17   9.058   4.683  -2.528
  100   2HG   ARG  17          1HG       ARG  17   9.588   5.900  -3.691
  101   1HD   ARG  17          2HD       ARG  17   9.860   6.885  -1.002
  102   2HD   ARG  17          1HD       ARG  17  10.691   5.341  -1.179
  103    HE   ARG  17           HE       ARG  17  11.481   6.766  -3.357
  104   1HH1  ARG  17          1HH1      ARG  17  11.512   7.347   0.076
  105   2HH1  ARG  17          2HH1      ARG  17  12.927   8.344   0.026
  106   1HH2  ARG  17          1HH2      ARG  17  13.345   8.077  -3.435
  107   2HH2  ARG  17          2HH2      ARG  17  13.970   8.759  -1.970
  108    H    GLY  18           H        GLY  18   6.234   8.020  -4.179
  109   1HA   GLY  18          2HA       GLY  18   7.696   8.331  -6.569
  110   2HA   GLY  18          1HA       GLY  18   5.966   8.570  -6.389
  111    H    GLN  19           H        GLN  19   5.829  10.357  -7.680
  112    HA   GLN  19           HA       GLN  19   7.038  12.805  -6.583
  113   1HB   GLN  19          2HB       GLN  19   6.676  12.285  -9.532
  114   2HB   GLN  19          1HB       GLN  19   7.536  13.620  -8.776
  115   1HG   GLN  19          2HG       GLN  19   8.811  11.383  -7.786
  116   2HG   GLN  19          1HG       GLN  19   8.457  10.961  -9.461
  117   1HE2  GLN  19          1HE2      GLN  19   9.211  12.395 -11.124
  118   2HE2  GLN  19          2HE2      GLN  19  10.630  13.344 -10.863
  119    H    CYS  20           H        CYS  20   5.563  14.299  -6.097
  120    HA   CYS  20           HA       CYS  20   2.808  13.911  -6.766
  121   1HB   CYS  20          2HB       CYS  20   2.598  16.211  -5.614
  122   2HB   CYS  20          1HB       CYS  20   3.133  14.843  -4.644
  123    H    VAL  21           H        VAL  21   1.648  14.766  -8.367
  124    HA   VAL  21           HA       VAL  21   2.901  16.860 -10.023
  125    HB   VAL  21           HB       VAL  21   1.144  14.551 -10.842
  126   1HG1  VAL  21          1HG1      VAL  21   1.147  15.513 -13.111
  127   2HG1  VAL  21          2HG1      VAL  21   1.912  16.969 -12.474
  128   3HG1  VAL  21          3HG1      VAL  21   0.286  16.528 -11.952
  129   1HG2  VAL  21          1HG2      VAL  21   3.832  14.677 -10.667
  130   2HG2  VAL  21          2HG2      VAL  21   3.595  15.250 -12.319
  131   3HG2  VAL  21          3HG2      VAL  21   2.969  13.674 -11.834
  132    H    ASN  22           H        ASN  22   1.343  18.270 -11.170
  133    HA   ASN  22           HA       ASN  22  -0.819  19.006  -9.359
  134   1HB   ASN  22          2HB       ASN  22   0.972  20.612 -10.369
  135   2HB   ASN  22          1HB       ASN  22  -0.060  20.582 -11.796
  136   1HD2  ASN  22          1HD2      ASN  22  -0.512  20.787  -8.284
  137   2HD2  ASN  22          2HD2      ASN  22  -1.607  22.122  -8.334
  138    H    THR  23           H        THR  23  -2.954  19.342 -10.014
  139    HA   THR  23           HA       THR  23  -3.758  18.622 -12.706
  140    HB   THR  23           HB       THR  23  -5.112  16.775 -12.198
  141    HG1  THR  23           1HG      THR  23  -5.220  16.140  -9.828
  142   1HG2  THR  23          1HG2      THR  23  -2.846  16.041 -12.284
  143   2HG2  THR  23          2HG2      THR  23  -3.609  15.191 -10.939
  144   3HG2  THR  23          3HG2      THR  23  -2.548  16.564 -10.626
  145    HA   PRO  24           HA       PRO  24  -6.871  21.676 -12.153
  146   1HB   PRO  24          2HB       PRO  24  -9.042  20.209 -13.184
  147   2HB   PRO  24          1HB       PRO  24  -7.971  21.277 -14.090
  148   1HG   PRO  24          2HG       PRO  24  -7.912  18.315 -13.822
  149   2HG   PRO  24          1HG       PRO  24  -7.468  19.330 -15.206
  150   1HD   PRO  24          2HD       PRO  24  -5.602  18.164 -13.677
  151   2HD   PRO  24          1HD       PRO  24  -5.358  19.792 -14.347
  152    H    GLY  25           H        GLY  25  -7.423  22.023 -10.078
  153   1HA   GLY  25          2HA       GLY  25  -8.473  21.790  -8.048
  154   2HA   GLY  25          1HA       GLY  25  -9.742  20.975  -8.949
  155    H    ASP  26           H        ASP  26  -6.375  20.029  -8.436
  156    HA   ASP  26           HA       ASP  26  -6.628  18.227  -6.392
  157   1HB   ASP  26          2HB       ASP  26  -8.012  17.298  -8.713
  158   2HB   ASP  26          1HB       ASP  26  -6.614  16.266  -8.442
  159    H    PHE  27           H        PHE  27  -5.115  16.051  -7.267
  160    HA   PHE  27           HA       PHE  27  -2.867  16.888  -8.811
  161   1HB   PHE  27          2HB       PHE  27  -1.245  17.207  -7.141
  162   2HB   PHE  27          1HB       PHE  27  -2.641  18.100  -6.558
  163    HD1  PHE  27           1HD      PHE  27  -0.388  15.341  -5.962
  164    HD2  PHE  27           2HD      PHE  27  -4.027  17.173  -4.737
  165    HE1  PHE  27           1HE      PHE  27  -0.314  14.069  -3.857
  166    HE2  PHE  27           2HE      PHE  27  -3.960  15.908  -2.629
  167    HZ   PHE  27           HZ       PHE  27  -2.103  14.352  -2.187
  168    H    GLU  28           H        GLU  28  -1.510  15.197  -9.321
  169    HA   GLU  28           HA       GLU  28  -2.339  12.564  -8.294
  170   1HB   GLU  28          2HB       GLU  28  -1.415  11.657 -10.424
  171   2HB   GLU  28          1HB       GLU  28  -2.772  12.751 -10.657
  172   1HG   GLU  28          2HG       GLU  28  -0.839  14.527 -10.920
  173   2HG   GLU  28          1HG       GLU  28   0.089  13.094 -11.358
  174    H    CYS  29           H        CYS  29  -0.211  11.029  -9.147
  175    HA   CYS  29           HA       CYS  29   2.231  12.230  -8.149
  176   1HB   CYS  29          2HB       CYS  29   0.600  10.319  -6.583
  177   2HB   CYS  29          1HB       CYS  29   2.337  10.029  -6.608
  178    H    LYS  30           H        LYS  30   4.075  10.692  -8.225
  179    HA   LYS  30           HA       LYS  30   3.711   8.655 -10.321
  180   1HB   LYS  30          2HB       LYS  30   4.969  10.953 -10.819
  181   2HB   LYS  30          1HB       LYS  30   6.313  10.086 -10.091
  182   1HG   LYS  30          2HG       LYS  30   4.727   8.816 -12.279
  183   2HG   LYS  30          1HG       LYS  30   5.969  10.012 -12.656
  184   1HD   LYS  30          2HD       LYS  30   7.510   8.589 -11.179
  185   2HD   LYS  30          1HD       LYS  30   6.277   7.336 -11.330
  186   1HE   LYS  30          2HE       LYS  30   6.878   6.849 -13.429
  187   2HE   LYS  30          1HE       LYS  30   6.984   8.550 -13.881
  188   1HZ   LYS  30          1HZ       LYS  30   9.178   8.444 -13.752
  189   2HZ   LYS  30          2HZ       LYS  30   9.076   6.785 -13.442
  190   3HZ   LYS  30          3HZ       LYS  30   9.117   7.883 -12.157
  191    H    CYS  31           H        CYS  31   3.464   7.319  -8.330
  192    HA   CYS  31           HA       CYS  31   5.235   6.856  -6.348
  193   1HB   CYS  31          2HB       CYS  31   3.680   4.834  -7.958
  194   2HB   CYS  31          1HB       CYS  31   4.560   4.421  -6.490
  195    H    ASP  32           H        ASP  32   6.715   4.905  -6.093
  196    HA   ASP  32           HA       ASP  32   8.850   5.208  -7.996
  197   1HB   ASP  32          2HB       ASP  32   8.942   4.920  -5.381
  198   2HB   ASP  32          1HB       ASP  32   8.946   3.206  -5.780
  199    H    GLU  33           H        GLU  33   7.600   2.202  -6.567
  200    HA   GLU  33           HA       GLU  33   7.581   1.025  -9.261
  201   1HB   GLU  33          2HB       GLU  33   9.557   0.123  -8.443
  202   2HB   GLU  33          1HB       GLU  33   8.954   0.035  -6.794
  203   1HG   GLU  33          2HG       GLU  33   8.087  -2.007  -7.083
  204   2HG   GLU  33          1HG       GLU  33   7.504  -1.642  -8.707
  205    H    GLY  34           H        GLY  34   7.002  -0.582  -6.178
  206   1HA   GLY  34          2HA       GLY  34   4.357  -1.352  -7.140
  207   2HA   GLY  34          1HA       GLY  34   5.219  -2.063  -5.787
  208    H    TYR  35           H        TYR  35   5.641   1.062  -5.208
  209    HA   TYR  35           HA       TYR  35   3.712   1.138  -3.135
  210   1HB   TYR  35          2HB       TYR  35   5.448   3.328  -4.289
  211   2HB   TYR  35          1HB       TYR  35   4.518   3.457  -2.806
  212    HD1  TYR  35           1HD      TYR  35   7.342   4.012  -2.738
  213    HD2  TYR  35           2HD      TYR  35   5.333   0.277  -2.420
  214    HE1  TYR  35           1HE      TYR  35   9.238   3.111  -1.460
  215    HE2  TYR  35           2HE      TYR  35   7.227  -0.640  -1.140
  216    HH   TYR  35           HH       TYR  35  10.221   0.804  -1.002
  217    H    GLU  36           H        GLU  36   1.667   1.811  -3.152
  218    HA   GLU  36           HA       GLU  36   0.650   3.100  -5.581
  219   1HB   GLU  36          2HB       GLU  36  -1.308   1.998  -5.265
  220   2HB   GLU  36          1HB       GLU  36  -0.294   0.923  -4.316
  221   1HG   GLU  36          2HG       GLU  36  -0.999   1.932  -2.278
  222   2HG   GLU  36          1HG       GLU  36  -1.826   3.228  -3.141
  223    H    SER  37           H        SER  37   0.012   5.161  -5.588
  224    HA   SER  37           HA       SER  37   0.191   6.693  -3.151
  225   1HB   SER  37          2HB       SER  37  -0.558   8.489  -5.069
  226   2HB   SER  37          1HB       SER  37   1.111   8.060  -4.700
  227    HG   SER  37           HG       SER  37  -0.026   7.808  -6.990
  228    H    GLY  38           H        GLY  38  -1.550   6.596  -1.866
  229   1HA   GLY  38          2HA       GLY  38  -3.709   7.732  -1.562
  230   2HA   GLY  38          1HA       GLY  38  -4.171   7.097  -3.130
  231    H    PHE  39           H        PHE  39  -2.388   5.089  -0.939
  232    HA   PHE  39           HA       PHE  39  -4.035   2.924  -1.010
  233   1HB   PHE  39          2HB       PHE  39  -1.843   2.815   0.018
  234   2HB   PHE  39          1HB       PHE  39  -2.363   3.879   1.321
  235    HD1  PHE  39           1HD      PHE  39  -3.102   0.578  -0.223
  236    HD2  PHE  39           2HD      PHE  39  -3.186   2.981   3.287
  237    HE1  PHE  39           1HE      PHE  39  -3.787  -1.382   1.097
  238    HE2  PHE  39           2HE      PHE  39  -3.871   1.026   4.615
  239    HZ   PHE  39           HZ       PHE  39  -4.171  -1.160   3.519
  240    H    MET  40           H        MET  40  -4.490   5.857   0.755
  241    HA   MET  40           HA       MET  40  -7.126   5.861   1.118
  242   1HB   MET  40          2HB       MET  40  -7.317   4.931   3.546
  243   2HB   MET  40          1HB       MET  40  -7.407   3.825   2.182
  244   1HG   MET  40          2HG       MET  40  -5.726   2.661   3.009
  245   2HG   MET  40          1HG       MET  40  -4.685   4.080   2.905
  246   1HE   MET  40          1HE       MET  40  -7.049   1.936   4.972
  247   2HE   MET  40          2HE       MET  40  -7.890   3.447   5.315
  248   3HE   MET  40          3HE       MET  40  -6.999   2.623   6.595
  249    H    MET  41           H        MET  41  -4.096   6.205   2.825
  250    HA   MET  41           HA       MET  41  -4.795   8.057   4.771
  251   1HB   MET  41          2HB       MET  41  -2.320   8.937   4.107
  252   2HB   MET  41          1HB       MET  41  -2.624   7.535   5.121
  253   1HG   MET  41          2HG       MET  41  -2.498   7.111   2.192
  254   2HG   MET  41          1HG       MET  41  -0.992   7.467   3.039
  255   1HE   MET  41          1HE       MET  41   0.143   4.631   4.680
  256   2HE   MET  41          2HE       MET  41  -0.931   5.383   5.859
  257   3HE   MET  41          3HE       MET  41  -0.019   6.385   4.730
  258    H    MET  42           H        MET  42  -3.875   8.596   1.408
  259    HA   MET  42           HA       MET  42  -5.523  10.782   0.982
  260   1HB   MET  42          2HB       MET  42  -3.590  12.532   0.850
  261   2HB   MET  42          1HB       MET  42  -4.371  12.215   2.393
  262   1HG   MET  42          2HG       MET  42  -2.275  10.379   2.229
  263   2HG   MET  42          1HG       MET  42  -1.620  11.905   1.635
  264   1HE   MET  42          1HE       MET  42  -0.701  13.445   2.774
  265   2HE   MET  42          2HE       MET  42   0.092  12.521   4.049
  266   3HE   MET  42          3HE       MET  42  -0.886  13.929   4.460
  267    H    LYS  43           H        LYS  43  -2.095  10.207   0.261
  268    HA   LYS  43           HA       LYS  43  -2.618   9.136  -2.315
  269   1HB   LYS  43          2HB       LYS  43  -3.115  11.596  -2.630
  270   2HB   LYS  43          1HB       LYS  43  -1.407  11.896  -2.336
  271   1HG   LYS  43          2HG       LYS  43  -1.593  11.844  -4.654
  272   2HG   LYS  43          1HG       LYS  43  -0.976  10.246  -4.232
  273   1HD   LYS  43          2HD       LYS  43  -3.023   9.212  -4.639
  274   2HD   LYS  43          1HD       LYS  43  -3.919  10.728  -4.522
  275   1HE   LYS  43          2HE       LYS  43  -2.197  11.210  -6.600
  276   2HE   LYS  43          1HE       LYS  43  -2.580   9.501  -6.813
  277   1HZ   LYS  43          1HZ       LYS  43  -4.909  11.038  -6.231
  278   2HZ   LYS  43          2HZ       LYS  43  -4.601  10.011  -7.538
  279   3HZ   LYS  43          3HZ       LYS  43  -4.114  11.628  -7.603
  280    H    ASN  44           H        ASN  44  -0.928   8.805   0.163
  281    HA   ASN  44           HA       ASN  44   1.772   9.145  -0.698
  282   1HB   ASN  44          2HB       ASN  44   2.398   8.345   1.391
  283   2HB   ASN  44          1HB       ASN  44   0.815   9.033   1.734
  284   1HD2  ASN  44          1HD2      ASN  44  -0.718   6.961   0.543
  285   2HD2  ASN  44          2HD2      ASN  44  -0.578   5.565   1.551
  286    H    CYS  45           H        CYS  45   3.181   7.585  -1.447
  287    HA   CYS  45           HA       CYS  45   1.929   5.345  -2.766
  288   1HB   CYS  45          2HB       CYS  45   4.759   6.399  -2.816
  289   2HB   CYS  45          1HB       CYS  45   4.225   4.991  -3.723
  290    H    MET  46           H        MET  46   1.553   3.598  -1.600
  291    HA   MET  46           HA       MET  46   3.762   2.493  -0.023
  292   1HB   MET  46          2HB       MET  46   2.152   1.822   1.746
  293   2HB   MET  46          1HB       MET  46   2.334   3.565   1.598
  294   1HG   MET  46          2HG       MET  46   0.247   3.757   0.459
  295   2HG   MET  46          1HG       MET  46   0.086   2.005   0.356
  296   1HE   MET  46          1HE       MET  46  -0.754   0.454   2.615
  297   2HE   MET  46          2HE       MET  46  -0.200   1.083   4.167
  298   3HE   MET  46          3HE       MET  46   0.943   0.873   2.842
  299    H    ASP  47           H        ASP  47   4.250   0.641  -0.914
  300    HA   ASP  47           HA       ASP  47   3.749  -0.994  -2.641
  301   1HB   ASP  47          2HB       ASP  47   3.835  -2.985  -1.344
  302   2HB   ASP  47          1HB       ASP  47   4.718  -1.746  -0.456
  303    H    ILE  48           H        ILE  48   2.199  -1.355  -3.991
  304    HA   ILE  48           HA       ILE  48  -0.508  -0.939  -3.658
  305    HB   ILE  48           HB       ILE  48  -0.639  -2.675  -5.631
  306   1HG1  ILE  48          2HG1      ILE  48   2.115  -2.000  -6.294
  307   2HG1  ILE  48          1HG1      ILE  48   2.013  -2.998  -4.847
  308   1HG2  ILE  48          1HG2      ILE  48   0.724   0.008  -5.762
  309   2HG2  ILE  48          2HG2      ILE  48  -0.993  -0.339  -5.974
  310   3HG2  ILE  48          3HG2      ILE  48   0.173  -0.885  -7.181
  311   1HD1  ILE  48          1HD1      ILE  48   0.722  -3.686  -7.471
  312   2HD1  ILE  48          2HD1      ILE  48   0.828  -4.704  -6.033
  313   3HD1  ILE  48          3HD1      ILE  48   2.290  -4.285  -6.931
  314    H    ASP  49           H        ASP  49  -1.993  -3.014  -4.403
  315    HA   ASP  49           HA       ASP  49  -1.851  -4.784  -2.082
  316   1HB   ASP  49          2HB       ASP  49  -3.958  -3.568  -2.474
  317   2HB   ASP  49          1HB       ASP  49  -4.101  -4.336  -4.052
  318    H    GLU  50           H        GLU  50  -0.019  -5.931  -3.164
  319    HA   GLU  50           HA       GLU  50  -0.128  -7.317  -5.530
  320   1HB   GLU  50          2HB       GLU  50   1.157  -7.951  -2.889
  321   2HB   GLU  50          1HB       GLU  50   1.299  -9.051  -4.249
  322   1HG   GLU  50          2HG       GLU  50   3.211  -7.803  -4.454
  323   2HG   GLU  50          1HG       GLU  50   2.108  -6.952  -5.531
  324    H    CYS  51           H        CYS  51  -1.899  -7.869  -2.637
  325    HA   CYS  51           HA       CYS  51  -2.573 -10.608  -3.162
  326   1HB   CYS  51          2HB       CYS  51  -2.609  -9.871  -0.878
  327   2HB   CYS  51          1HB       CYS  51  -3.710  -8.553  -1.262
  328    H    GLN  52           H        GLN  52  -3.549  -7.681  -4.463
  329    HA   GLN  52           HA       GLN  52  -6.113  -8.809  -5.367
  330   1HB   GLN  52          2HB       GLN  52  -5.261  -6.058  -4.624
  331   2HB   GLN  52          1HB       GLN  52  -6.400  -6.213  -5.953
  332   1HG   GLN  52          2HG       GLN  52  -7.584  -7.821  -4.175
  333   2HG   GLN  52          1HG       GLN  52  -6.760  -6.720  -3.071
  334   1HE2  GLN  52          1HE2      GLN  52  -6.981  -4.334  -3.866
  335   2HE2  GLN  52          2HE2      GLN  52  -8.596  -3.850  -4.243
  336    H    ARG  53           H        ARG  53  -3.038  -7.556  -6.275
  337    HA   ARG  53           HA       ARG  53  -3.481  -6.810  -8.925
  338   1HB   ARG  53          2HB       ARG  53  -1.384  -6.315  -7.859
  339   2HB   ARG  53          1HB       ARG  53  -1.057  -8.018  -7.591
  340   1HG   ARG  53          2HG       ARG  53  -1.387  -7.849 -10.323
  341   2HG   ARG  53          1HG       ARG  53  -0.528  -6.363  -9.909
  342   1HD   ARG  53          2HD       ARG  53   1.148  -7.682  -8.702
  343   2HD   ARG  53          1HD       ARG  53   0.292  -9.159  -9.139
  344    HE   ARG  53           HE       ARG  53   0.916  -7.711 -11.470
  345   1HH1  ARG  53          1HH1      ARG  53   2.441  -9.594  -8.970
  346   2HH1  ARG  53          2HH1      ARG  53   3.750 -10.112  -9.978
  347   1HH2  ARG  53          1HH2      ARG  53   2.635  -8.388 -12.808
  348   2HH2  ARG  53          2HH2      ARG  53   3.861  -9.427 -12.161
  349    H    ASP  54           H        ASP  54  -3.147  -9.958  -7.455
  350    HA   ASP  54           HA       ASP  54  -3.468 -11.202 -10.103
  351   1HB   ASP  54          2HB       ASP  54  -1.660 -11.785  -7.923
  352   2HB   ASP  54          1HB       ASP  54  -2.658 -13.188  -8.295
  353    HA   PRO  55           HA       PRO  55  -7.350 -12.643  -8.521
  354   1HB   PRO  55          2HB       PRO  55  -8.105 -14.085 -10.648
  355   2HB   PRO  55          1HB       PRO  55  -8.002 -12.322 -10.719
  356   1HG   PRO  55          2HG       PRO  55  -6.120 -14.376 -11.781
  357   2HG   PRO  55          1HG       PRO  55  -6.584 -12.813 -12.472
  358   1HD   PRO  55          2HD       PRO  55  -4.247 -13.329 -11.043
  359   2HD   PRO  55          1HD       PRO  55  -4.931 -11.725 -11.357
  360    H    LEU  56           H        LEU  56  -4.603 -14.488  -8.895
  361    HA   LEU  56           HA       LEU  56  -5.930 -16.876  -7.799
  362   1HB   LEU  56          2HB       LEU  56  -4.244 -16.618 -10.100
  363   2HB   LEU  56          1HB       LEU  56  -3.435 -17.611  -8.903
  364    HG   LEU  56           HG       LEU  56  -4.581 -19.188 -10.130
  365   1HD1  LEU  56          1HD1      LEU  56  -5.243 -19.034  -7.614
  366   2HD1  LEU  56          2HD1      LEU  56  -6.084 -20.153  -8.687
  367   3HD1  LEU  56          3HD1      LEU  56  -6.829 -18.612  -8.261
  368   1HD2  LEU  56          1HD2      LEU  56  -5.995 -18.432 -11.671
  369   2HD2  LEU  56          2HD2      LEU  56  -6.323 -16.966 -10.748
  370   3HD2  LEU  56          3HD2      LEU  56  -7.235 -18.439 -10.417
  371    H    LEU  57           H        LEU  57  -3.880 -14.348  -7.177
  372    HA   LEU  57           HA       LEU  57  -1.746 -15.400  -5.771
  373   1HB   LEU  57          2HB       LEU  57  -2.519 -12.925  -6.307
  374   2HB   LEU  57          1HB       LEU  57  -3.147 -13.014  -4.672
  375    HG   LEU  57           HG       LEU  57  -0.400 -13.950  -4.823
  376   1HD1  LEU  57          1HD1      LEU  57   0.304 -12.466  -6.360
  377   2HD1  LEU  57          2HD1      LEU  57   0.211 -11.333  -5.011
  378   3HD1  LEU  57          3HD1      LEU  57  -1.115 -11.434  -6.170
  379   1HD2  LEU  57          1HD2      LEU  57  -2.167 -12.575  -3.055
  380   2HD2  LEU  57          2HD2      LEU  57  -0.690 -11.630  -3.244
  381   3HD2  LEU  57          3HD2      LEU  57  -0.599 -13.308  -2.710
  382    H    CYS  58           H        CYS  58  -1.689 -16.780  -4.162
  383    HA   CYS  58           HA       CYS  58  -2.296 -18.006  -2.344
  384   1HB   CYS  58          2HB       CYS  58  -3.433 -15.364  -1.405
  385   2HB   CYS  58          1HB       CYS  58  -2.958 -16.723  -0.387
  386    H    ARG  59           H        ARG  59  -4.242 -17.568  -4.592
  387    HA   ARG  59           HA       ARG  59  -6.864 -17.384  -3.871
  388   1HB   ARG  59          2HB       ARG  59  -5.742 -17.916  -6.164
  389   2HB   ARG  59          1HB       ARG  59  -5.983 -19.595  -5.705
  390   1HG   ARG  59          2HG       ARG  59  -8.420 -18.216  -5.265
  391   2HG   ARG  59          1HG       ARG  59  -7.824 -17.777  -6.868
  392   1HD   ARG  59          2HD       ARG  59  -7.438 -20.306  -7.174
  393   2HD   ARG  59          1HD       ARG  59  -8.507 -20.489  -5.784
  394    HE   ARG  59           HE       ARG  59  -9.270 -19.862  -8.452
  395   1HH1  ARG  59          1HH1      ARG  59 -10.076 -19.275  -5.116
  396   2HH1  ARG  59          2HH1      ARG  59 -11.748 -18.954  -5.441
  397   1HH2  ARG  59          1HH2      ARG  59 -11.468 -19.441  -8.893
  398   2HH2  ARG  59          2HH2      ARG  59 -12.538 -19.048  -7.589
  399    H    GLY  60           H        GLY  60  -4.605 -19.877  -3.078
  400   1HA   GLY  60          2HA       GLY  60  -6.745 -21.321  -1.647
  401   2HA   GLY  60          1HA       GLY  60  -5.439 -22.164  -2.469
  402    H    GLY  61           H        GLY  61  -4.701 -19.196  -0.880
  403   1HA   GLY  61          2HA       GLY  61  -3.826 -20.561   1.555
  404   2HA   GLY  61          1HA       GLY  61  -2.588 -19.809   0.561
  405    H    VAL  62           H        VAL  62  -1.931 -18.026   1.571
  406    HA   VAL  62           HA       VAL  62  -3.955 -16.055   2.360
  407    HB   VAL  62           HB       VAL  62  -1.676 -17.035   4.072
  408   1HG1  VAL  62          1HG1      VAL  62  -1.555 -14.611   4.044
  409   2HG1  VAL  62          2HG1      VAL  62  -2.163 -15.173   5.602
  410   3HG1  VAL  62          3HG1      VAL  62  -3.277 -14.500   4.411
  411   1HG2  VAL  62          1HG2      VAL  62  -4.611 -17.170   4.150
  412   2HG2  VAL  62          2HG2      VAL  62  -3.837 -16.761   5.682
  413   3HG2  VAL  62          3HG2      VAL  62  -3.406 -18.252   4.844
  414    H    CYS  63           H        CYS  63  -3.473 -14.024   1.753
  415    HA   CYS  63           HA       CYS  63  -0.905 -13.605   0.415
  416   1HB   CYS  63          2HB       CYS  63  -2.031 -11.617  -0.583
  417   2HB   CYS  63          1HB       CYS  63  -2.821 -13.142  -0.968
  418    H    HIS  64           H        HIS  64   0.513 -13.058   2.014
  419    HA   HIS  64           HA       HIS  64  -0.213 -10.996   3.938
  420   1HB   HIS  64          2HB       HIS  64   2.495 -12.283   3.614
  421   2HB   HIS  64          1HB       HIS  64   1.849 -11.470   5.034
  422    HD1  HIS  64           1HD      HIS  64   2.594 -14.704   3.951
  423    HD2  HIS  64           2HD      HIS  64  -0.684 -13.029   5.874
  424    HE1  HIS  64           1HE      HIS  64   1.417 -16.617   5.050
  425    HE2  HIS  64           2HE      HIS  64  -0.486 -15.569   6.326
  426    H    ASN  65           H        ASN  65  -0.496  -9.681   1.803
  427    HA   ASN  65           HA       ASN  65   1.465  -8.676   0.228
  428   1HB   ASN  65          2HB       ASN  65  -0.750  -7.897  -0.106
  429   2HB   ASN  65          1HB       ASN  65  -0.859  -7.265   1.534
  430   1HD2  ASN  65          1HD2      ASN  65  -0.775  -6.297  -1.483
  431   2HD2  ASN  65          2HD2      ASN  65   0.091  -4.811  -1.340
  432    H    THR  66           H        THR  66   3.379  -7.810   0.591
  433    HA   THR  66           HA       THR  66   3.805  -6.250   3.055
  434    HB   THR  66           HB       THR  66   5.813  -7.246   3.469
  435    HG1  THR  66           1HG      THR  66   7.276  -7.662   1.927
  436   1HG2  THR  66          1HG2      THR  66   4.320  -9.296   1.844
  437   2HG2  THR  66          2HG2      THR  66   4.339  -9.101   3.597
  438   3HG2  THR  66          3HG2      THR  66   5.780  -9.673   2.757
  439    H    GLU  67           H        GLU  67   5.855  -4.830   2.805
  440    HA   GLU  67           HA       GLU  67   5.355  -2.936   0.808
  441   1HB   GLU  67          2HB       GLU  67   7.029  -1.692   1.761
  442   2HB   GLU  67          1HB       GLU  67   6.693  -2.803   3.081
  443   1HG   GLU  67          2HG       GLU  67   8.557  -4.244   2.121
  444   2HG   GLU  67          1HG       GLU  67   8.981  -2.836   1.148
  445    H    GLY  68           H        GLY  68   6.234  -2.530  -1.177
  446   1HA   GLY  68          2HA       GLY  68   7.018  -3.243  -3.240
  447   2HA   GLY  68          1HA       GLY  68   8.530  -3.292  -2.347
  448    H    SER  69           H        SER  69   5.795  -5.414  -1.746
  449    HA   SER  69           HA       SER  69   6.535  -7.572  -3.347
  450   1HB   SER  69          2HB       SER  69   8.509  -7.262  -1.558
  451   2HB   SER  69          1HB       SER  69   7.421  -8.259  -0.594
  452    HG   SER  69           HG       SER  69   9.030  -8.983  -2.621
  453    H    TYR  70           H        TYR  70   5.958  -9.743  -1.746
  454    HA   TYR  70           HA       TYR  70   3.771  -9.413  -0.025
  455   1HB   TYR  70          2HB       TYR  70   1.904  -9.638  -1.323
  456   2HB   TYR  70          1HB       TYR  70   2.937  -8.821  -2.489
  457    HD1  TYR  70           1HD      TYR  70   1.670 -12.148  -1.465
  458    HD2  TYR  70           2HD      TYR  70   3.528  -9.840  -4.514
  459    HE1  TYR  70           1HE      TYR  70   1.356 -14.003  -3.049
  460    HE2  TYR  70           2HE      TYR  70   3.224 -11.688  -6.109
  461    HH   TYR  70           HH       TYR  70   2.509 -13.769  -6.403
  462    H    ARG  71           H        ARG  71   3.138 -11.330   0.917
  463    HA   ARG  71           HA       ARG  71   4.753 -13.649   0.094
  464   1HB   ARG  71          2HB       ARG  71   3.494 -13.619   2.771
  465   2HB   ARG  71          1HB       ARG  71   5.074 -14.205   2.278
  466   1HG   ARG  71          2HG       ARG  71   6.073 -12.184   2.587
  467   2HG   ARG  71          1HG       ARG  71   4.603 -11.279   2.236
  468   1HD   ARG  71          2HD       ARG  71   4.292 -11.029   4.410
  469   2HD   ARG  71          1HD       ARG  71   4.049 -12.771   4.533
  470    HE   ARG  71           HE       ARG  71   6.804 -11.868   4.592
  471   1HH1  ARG  71          1HH1      ARG  71   3.981 -12.796   6.407
  472   2HH1  ARG  71          2HH1      ARG  71   4.868 -13.162   7.848
  473   1HH2  ARG  71          1HH2      ARG  71   7.984 -12.348   6.485
  474   2HH2  ARG  71          2HH2      ARG  71   7.144 -12.907   7.893
  475    H    CYS  72           H        CYS  72   3.850 -15.723   0.176
  476    HA   CYS  72           HA       CYS  72   0.926 -15.828   0.262
  477   1HB   CYS  72          2HB       CYS  72   2.188 -15.818  -2.104
  478   2HB   CYS  72          1HB       CYS  72   2.311 -17.532  -1.743
  479    H    GLU  73           H        GLU  73   0.098 -17.570   1.292
  480    HA   GLU  73           HA       GLU  73   1.849 -19.832   1.909
  481   1HB   GLU  73          2HB       GLU  73   1.630 -17.811   3.675
  482   2HB   GLU  73          1HB       GLU  73   0.254 -18.778   4.175
  483   1HG   GLU  73          2HG       GLU  73   1.826 -20.727   4.337
  484   2HG   GLU  73          1HG       GLU  73   3.145 -19.596   4.065
  485    H    CYS  74           H        CYS  74   0.801 -21.695   1.588
  486    HA   CYS  74           HA       CYS  74  -1.883 -21.784   0.780
  487   1HB   CYS  74          2HB       CYS  74   0.260 -23.533   0.707
  488   2HB   CYS  74          1HB       CYS  74  -0.934 -24.352   1.708
  489    HA   PRO  75           HA       PRO  75   0.464 -21.662   3.549
  490   1HB   PRO  75          2HB       PRO  75   0.796 -22.984   6.094
  491   2HB   PRO  75          1HB       PRO  75   0.808 -21.254   5.751
  492   1HG   PRO  75          2HG       PRO  75  -1.158 -22.507   7.186
  493   2HG   PRO  75          1HG       PRO  75  -1.400 -21.006   6.278
  494   1HD   PRO  75          2HD       PRO  75  -2.102 -23.814   5.522
  495   2HD   PRO  75          1HD       PRO  75  -3.031 -22.315   5.288
  496    HA   PRO  76           HA       PRO  76   3.384 -24.936   2.756
  497   1HB   PRO  76          2HB       PRO  76   3.547 -25.356   5.731
  498   2HB   PRO  76          1HB       PRO  76   4.832 -25.480   4.520
  499   1HG   PRO  76          2HG       PRO  76   4.510 -23.248   5.962
  500   2HG   PRO  76          1HG       PRO  76   4.991 -23.183   4.256
  501   1HD   PRO  76          2HD       PRO  76   2.467 -22.385   5.506
  502   2HD   PRO  76          1HD       PRO  76   3.098 -21.974   3.902
  503    H    GLY  77           H        GLY  77   3.371 -27.126   2.455
  504   1HA   GLY  77          2HA       GLY  77   2.610 -29.355   3.182
  505   2HA   GLY  77          1HA       GLY  77   1.083 -28.591   3.617
  506    H    HIS  78           H        HIS  78   1.714 -26.889   1.088
  507    HA   HIS  78           HA       HIS  78   0.647 -28.797  -0.877
  508   1HB   HIS  78          2HB       HIS  78  -0.840 -26.852   0.120
  509   2HB   HIS  78          1HB       HIS  78   0.049 -25.862  -1.026
  510    HD1  HIS  78           1HD      HIS  78  -0.753 -29.339  -2.046
  511    HD2  HIS  78           2HD      HIS  78  -2.352 -25.530  -2.503
  512    HE1  HIS  78           1HE      HIS  78  -2.481 -29.548  -3.860
  513    HE2  HIS  78           2HE      HIS  78  -3.377 -27.215  -4.176
  514    H    GLN  79           H        GLN  79   0.898 -26.086  -2.588
  515    HA   GLN  79           HA       GLN  79   3.775 -25.997  -2.916
  516   1HB   GLN  79          2HB       GLN  79   1.999 -27.458  -4.732
  517   2HB   GLN  79          1HB       GLN  79   2.999 -26.263  -5.547
  518   1HG   GLN  79          2HG       GLN  79   4.573 -27.766  -3.675
  519   2HG   GLN  79          1HG       GLN  79   3.712 -28.849  -4.769
  520   1HE2  GLN  79          1HE2      GLN  79   4.751 -25.604  -5.564
  521   2HE2  GLN  79          2HE2      GLN  79   5.931 -26.061  -6.740
  522    H    LEU  80           H        LEU  80   3.049 -23.862  -2.047
  523    HA   LEU  80           HA       LEU  80   1.615 -22.169  -3.880
  524   1HB   LEU  80          2HB       LEU  80   1.275 -21.970  -1.464
  525   2HB   LEU  80          1HB       LEU  80   2.948 -21.495  -1.268
  526    HG   LEU  80           HG       LEU  80   2.498 -19.357  -1.741
  527   1HD1  LEU  80          1HD1      LEU  80   0.695 -18.836  -3.601
  528   2HD1  LEU  80          2HD1      LEU  80   1.066 -20.486  -4.081
  529   3HD1  LEU  80          3HD1      LEU  80   2.349 -19.281  -4.008
  530   1HD2  LEU  80          1HD2      LEU  80  -0.387 -19.524  -1.894
  531   2HD2  LEU  80          2HD2      LEU  80   0.640 -18.795  -0.661
  532   3HD2  LEU  80          3HD2      LEU  80   0.269 -20.516  -0.592
  533    H    SER  81           H        SER  81   2.415 -20.933  -5.371
  534    HA   SER  81           HA       SER  81   5.136 -20.907  -6.060
  535   1HB   SER  81          2HB       SER  81   4.434 -19.810  -7.929
  536   2HB   SER  81          1HB       SER  81   2.837 -20.281  -7.345
  537    HG   SER  81           HG       SER  81   2.519 -18.269  -6.549
  538    HA   PRO  82           HA       PRO  82   6.955 -18.006  -3.244
  539   1HB   PRO  82          2HB       PRO  82   8.412 -17.207  -5.726
  540   2HB   PRO  82          1HB       PRO  82   9.048 -17.562  -4.115
  541   1HG   PRO  82          2HG       PRO  82   9.248 -19.348  -6.088
  542   2HG   PRO  82          1HG       PRO  82   8.917 -19.855  -4.422
  543   1HD   PRO  82          2HD       PRO  82   7.095 -19.751  -6.766
  544   2HD   PRO  82          1HD       PRO  82   7.066 -20.831  -5.358
  545    H    ASN  83           H        ASN  83   6.290 -16.815  -6.549
  546    HA   ASN  83           HA       ASN  83   4.751 -14.619  -5.460
  547   1HB   ASN  83          2HB       ASN  83   7.398 -14.222  -6.826
  548   2HB   ASN  83          1HB       ASN  83   6.145 -12.987  -6.914
  549   1HD2  ASN  83          1HD2      ASN  83   5.051 -12.937  -4.494
  550   2HD2  ASN  83          2HD2      ASN  83   6.218 -12.540  -3.285
  551    H    ILE  84           H        ILE  84   4.167 -16.892  -7.160
  552    HA   ILE  84           HA       ILE  84   3.623 -15.585  -9.733
  553    HB   ILE  84           HB       ILE  84   3.305 -18.513  -9.063
  554   1HG1  ILE  84          2HG1      ILE  84   5.357 -18.832 -10.407
  555   2HG1  ILE  84          1HG1      ILE  84   5.521 -17.086 -10.552
  556   1HG2  ILE  84          1HG2      ILE  84   3.191 -17.016 -11.670
  557   2HG2  ILE  84          2HG2      ILE  84   1.857 -17.829 -10.856
  558   3HG2  ILE  84          3HG2      ILE  84   3.193 -18.772 -11.516
  559   1HD1  ILE  84          1HD1      ILE  84   6.822 -18.518  -8.731
  560   2HD1  ILE  84          2HD1      ILE  84   5.353 -18.181  -7.816
  561   3HD1  ILE  84          3HD1      ILE  84   6.317 -16.850  -8.453
  562    H    SER  85           H        SER  85   2.186 -16.346  -6.797
  563    HA   SER  85           HA       SER  85   0.080 -16.100  -5.991
  564   1HB   SER  85          2HB       SER  85  -1.380 -15.105  -8.220
  565   2HB   SER  85          1HB       SER  85  -0.783 -14.214  -6.822
  566    HG   SER  85           HG       SER  85   1.249 -14.067  -7.992
  567    H    ALA  86           H        ALA  86  -0.253 -18.376  -5.850
  568    HA   ALA  86           HA       ALA  86  -2.545 -19.476  -6.560
  569   1HB   ALA  86          1HB       ALA  86  -0.854 -19.381  -8.991
  570   2HB   ALA  86          2HB       ALA  86  -2.607 -19.283  -8.820
  571   3HB   ALA  86          3HB       ALA  86  -1.797 -20.846  -8.717
  572    H    CYS  87           H        CYS  87  -2.305 -20.924  -4.917
  573    HA   CYS  87           HA       CYS  87   0.044 -22.492  -4.570
  574   1HB   CYS  87          2HB       CYS  87  -1.891 -21.802  -2.860
  575   2HB   CYS  87          1HB       CYS  87  -2.514 -23.379  -3.337
  576    H    ILE  88           H        ILE  88   0.375 -24.678  -4.938
  577    HA   ILE  88           HA       ILE  88  -1.428 -25.860  -6.941
  578    HB   ILE  88           HB       ILE  88   1.427 -26.682  -6.465
  579   1HG1  ILE  88          2HG1      ILE  88   0.319 -24.438  -8.121
  580   2HG1  ILE  88          1HG1      ILE  88   1.743 -24.453  -7.084
  581   1HG2  ILE  88          1HG2      ILE  88  -0.474 -27.051  -8.772
  582   2HG2  ILE  88          2HG2      ILE  88   0.094 -28.292  -7.655
  583   3HG2  ILE  88          3HG2      ILE  88   1.223 -27.532  -8.776
  584   1HD1  ILE  88          1HD1      ILE  88   2.792 -26.017  -8.751
  585   2HD1  ILE  88          2HD1      ILE  88   2.518 -24.366  -9.307
  586   3HD1  ILE  88          3HD1      ILE  88   1.431 -25.660  -9.814
  Start of MODEL   17
    1    H    THR   3           H        THR   3  -8.736  25.606 -10.581
    2    HA   THR   3           HA       THR   3  -9.031  25.636 -13.507
    3    HB   THR   3           HB       THR   3  -6.791  26.891 -13.391
    4    HG1  THR   3           1HG      THR   3  -6.162  27.646 -11.453
    5   1HG2  THR   3          1HG2      THR   3  -7.929  28.851 -13.535
    6   2HG2  THR   3          2HG2      THR   3  -8.828  28.563 -12.045
    7   3HG2  THR   3          3HG2      THR   3  -9.324  27.770 -13.541
    8    H    ASP   4           H        ASP   4  -5.991  25.434 -11.777
    9    HA   ASP   4           HA       ASP   4  -5.503  22.719 -11.802
   10   1HB   ASP   4          2HB       ASP   4  -5.775  22.542 -14.134
   11   2HB   ASP   4          1HB       ASP   4  -4.921  24.053 -14.436
   12    H    ILE   5           H        ILE   5  -4.219  23.077 -10.064
   13    HA   ILE   5           HA       ILE   5  -2.048  25.004 -10.243
   14    HB   ILE   5           HB       ILE   5  -3.663  24.334  -8.169
   15   1HG1  ILE   5          2HG1      ILE   5  -2.108  25.607  -6.761
   16   2HG1  ILE   5          1HG1      ILE   5  -0.835  25.381  -7.955
   17   1HG2  ILE   5          1HG2      ILE   5  -2.165  22.129  -8.159
   18   2HG2  ILE   5          2HG2      ILE   5  -2.817  22.850  -6.688
   19   3HG2  ILE   5          3HG2      ILE   5  -1.147  23.162  -7.156
   20   1HD1  ILE   5          1HD1      ILE   5  -1.492  27.223  -8.975
   21   2HD1  ILE   5          2HD1      ILE   5  -2.808  27.412  -7.816
   22   3HD1  ILE   5          3HD1      ILE   5  -3.061  26.483  -9.295
   23    H    ASP   6           H        ASP   6  -0.140  23.790  -8.607
   24    HA   ASP   6           HA       ASP   6   0.986  21.879 -10.493
   25   1HB   ASP   6          2HB       ASP   6   2.410  23.730  -9.787
   26   2HB   ASP   6          1HB       ASP   6   2.225  23.252  -8.103
   27    H    GLU   7           H        GLU   7   0.384  22.116  -7.010
   28    HA   GLU   7           HA       GLU   7  -0.107  20.533  -5.451
   29   1HB   GLU   7          2HB       GLU   7  -0.220  18.613  -7.782
   30   2HB   GLU   7          1HB       GLU   7  -0.808  18.301  -6.156
   31   1HG   GLU   7          2HG       GLU   7  -2.785  18.923  -6.992
   32   2HG   GLU   7          1HG       GLU   7  -2.173  20.561  -6.774
   33    H    CYS   8           H        CYS   8   2.016  19.105  -7.951
   34    HA   CYS   8           HA       CYS   8   3.530  17.553  -6.168
   35   1HB   CYS   8          2HB       CYS   8   4.140  18.662  -8.907
   36   2HB   CYS   8          1HB       CYS   8   5.272  17.634  -8.036
   37    H    ARG   9           H        ARG   9   3.633  20.914  -7.003
   38    HA   ARG   9           HA       ARG   9   6.257  21.515  -6.174
   39   1HB   ARG   9          2HB       ARG   9   4.188  22.946  -7.270
   40   2HB   ARG   9          1HB       ARG   9   4.249  23.590  -5.636
   41   1HG   ARG   9          2HG       ARG   9   6.147  24.700  -6.017
   42   2HG   ARG   9          1HG       ARG   9   6.868  23.355  -6.905
   43   1HD   ARG   9          2HD       ARG   9   6.177  24.135  -8.907
   44   2HD   ARG   9          1HD       ARG   9   4.651  24.738  -8.261
   45    HE   ARG   9           HE       ARG   9   6.980  26.252  -8.729
   46   1HH1  ARG   9          1HH1      ARG   9   4.436  25.853  -6.385
   47   2HH1  ARG   9          2HH1      ARG   9   4.519  27.489  -5.823
   48   1HH2  ARG   9          1HH2      ARG   9   7.100  28.409  -7.996
   49   2HH2  ARG   9          2HH2      ARG   9   6.035  28.943  -6.739
   50    H    ILE  10           H        ILE  10   3.249  21.077  -4.448
   51    HA   ILE  10           HA       ILE  10   3.690  22.252  -2.028
   52    HB   ILE  10           HB       ILE  10   2.448  19.581  -2.657
   53   1HG1  ILE  10          2HG1      ILE  10   1.404  21.767  -3.426
   54   2HG1  ILE  10          1HG1      ILE  10   0.374  20.717  -2.460
   55   1HG2  ILE  10          1HG2      ILE  10   2.526  20.995   0.005
   56   2HG2  ILE  10          2HG2      ILE  10   3.245  19.431  -0.385
   57   3HG2  ILE  10          3HG2      ILE  10   1.490  19.620  -0.382
   58   1HD1  ILE  10          1HD1      ILE  10   1.849  23.150  -1.483
   59   2HD1  ILE  10          2HD1      ILE  10   0.851  22.088  -0.488
   60   3HD1  ILE  10          3HD1      ILE  10   0.117  23.024  -1.791
   61    H    SER  11           H        SER  11   5.053  19.230  -3.221
   62    HA   SER  11           HA       SER  11   7.320  19.436  -1.516
   63   1HB   SER  11          2HB       SER  11   5.894  18.638   0.218
   64   2HB   SER  11          1HB       SER  11   5.177  17.423  -0.842
   65    HG   SER  11           HG       SER  11   6.720  16.491   0.544
   66    HA   PRO  12           HA       PRO  12   8.764  16.622  -4.619
   67   1HB   PRO  12          2HB       PRO  12  11.210  16.135  -3.638
   68   2HB   PRO  12          1HB       PRO  12  10.757  17.736  -4.231
   69   1HG   PRO  12          2HG       PRO  12  11.115  16.783  -1.452
   70   2HG   PRO  12          1HG       PRO  12  11.313  18.410  -2.118
   71   1HD   PRO  12          2HD       PRO  12   9.071  17.380  -0.701
   72   2HD   PRO  12          1HD       PRO  12   9.208  18.958  -1.489
   73    H    ASP  13           H        ASP  13   8.502  15.714  -1.304
   74    HA   ASP  13           HA       ASP  13   8.830  12.871  -1.967
   75   1HB   ASP  13          2HB       ASP  13   8.576  12.922   0.746
   76   2HB   ASP  13          1HB       ASP  13  10.118  12.994  -0.103
   77    H    LEU  14           H        LEU  14   6.526  14.726  -2.468
   78    HA   LEU  14           HA       LEU  14   4.362  14.455  -0.860
   79   1HB   LEU  14          2HB       LEU  14   4.794  15.115  -3.534
   80   2HB   LEU  14          1HB       LEU  14   3.597  13.836  -3.582
   81    HG   LEU  14           HG       LEU  14   2.992  15.886  -1.589
   82   1HD1  LEU  14          1HD1      LEU  14   2.815  17.747  -2.860
   83   2HD1  LEU  14          2HD1      LEU  14   2.507  16.842  -4.342
   84   3HD1  LEU  14          3HD1      LEU  14   4.153  16.996  -3.727
   85   1HD2  LEU  14          1HD2      LEU  14   1.089  14.777  -1.948
   86   2HD2  LEU  14          2HD2      LEU  14   1.659  14.127  -3.486
   87   3HD2  LEU  14          3HD2      LEU  14   0.942  15.738  -3.421
   88    H    CYS  15           H        CYS  15   5.497  12.007  -3.164
   89    HA   CYS  15           HA       CYS  15   3.470  10.126  -2.343
   90   1HB   CYS  15          2HB       CYS  15   5.803   9.223  -3.939
   91   2HB   CYS  15          1HB       CYS  15   4.091   8.874  -4.147
   92    H    GLY  16           H        GLY  16   6.134  11.161  -0.829
   93   1HA   GLY  16          2HA       GLY  16   7.347  10.354   0.936
   94   2HA   GLY  16          1HA       GLY  16   6.205   9.025   1.002
   95    H    ARG  17           H        ARG  17   7.540   9.082  -2.058
   96    HA   ARG  17           HA       ARG  17  10.086   8.029  -1.751
   97   1HB   ARG  17          2HB       ARG  17   9.025   6.240  -0.450
   98   2HB   ARG  17          1HB       ARG  17   7.962   5.878  -1.803
   99   1HG   ARG  17          2HG       ARG  17   9.568   4.260  -2.032
  100   2HG   ARG  17          1HG       ARG  17  10.194   5.520  -3.098
  101   1HD   ARG  17          2HD       ARG  17  12.093   5.422  -1.942
  102   2HD   ARG  17          1HD       ARG  17  11.221   6.146  -0.592
  103    HE   ARG  17           HE       ARG  17  11.048   3.259  -0.820
  104   1HH1  ARG  17          1HH1      ARG  17  12.633   6.002   0.628
  105   2HH1  ARG  17          2HH1      ARG  17  13.258   5.097   1.967
  106   1HH2  ARG  17          1HH2      ARG  17  11.867   2.059   0.939
  107   2HH2  ARG  17          2HH2      ARG  17  12.824   2.855   2.143
  108    H    GLY  18           H        GLY  18   7.082   7.273  -3.506
  109   1HA   GLY  18          2HA       GLY  18   8.344   6.659  -5.951
  110   2HA   GLY  18          1HA       GLY  18   6.658   7.083  -5.753
  111    H    GLN  19           H        GLN  19   6.204   8.593  -7.223
  112    HA   GLN  19           HA       GLN  19   7.733  11.077  -7.176
  113   1HB   GLN  19          2HB       GLN  19   7.157   9.847  -9.849
  114   2HB   GLN  19          1HB       GLN  19   8.315  11.105  -9.436
  115   1HG   GLN  19          2HG       GLN  19   9.366   9.126  -8.012
  116   2HG   GLN  19          1HG       GLN  19   8.552   8.162  -9.243
  117   1HE2  GLN  19          1HE2      GLN  19  10.046   7.518 -10.622
  118   2HE2  GLN  19          2HE2      GLN  19  11.241   8.520 -11.363
  119    H    CYS  20           H        CYS  20   6.343  12.709  -7.072
  120    HA   CYS  20           HA       CYS  20   3.557  12.365  -7.433
  121   1HB   CYS  20          2HB       CYS  20   4.356  13.986  -5.844
  122   2HB   CYS  20          1HB       CYS  20   5.234  14.854  -7.099
  123    H    VAL  21           H        VAL  21   2.184  13.650  -8.862
  124    HA   VAL  21           HA       VAL  21   3.407  14.433 -11.404
  125    HB   VAL  21           HB       VAL  21   1.254  12.348 -11.089
  126   1HG1  VAL  21          1HG1      VAL  21   0.420  13.945 -12.708
  127   2HG1  VAL  21          2HG1      VAL  21   0.925  12.468 -13.528
  128   3HG1  VAL  21          3HG1      VAL  21   1.953  13.899 -13.580
  129   1HG2  VAL  21          1HG2      VAL  21   3.392  11.366 -11.146
  130   2HG2  VAL  21          2HG2      VAL  21   3.944  12.447 -12.425
  131   3HG2  VAL  21          3HG2      VAL  21   2.757  11.193 -12.783
  132    H    ASN  22           H        ASN  22   1.828  15.593 -12.818
  133    HA   ASN  22           HA       ASN  22   0.024  17.203 -11.152
  134   1HB   ASN  22          2HB       ASN  22   1.960  18.260 -12.469
  135   2HB   ASN  22          1HB       ASN  22   0.987  17.950 -13.905
  136   1HD2  ASN  22          1HD2      ASN  22   0.760  19.398 -10.689
  137   2HD2  ASN  22          2HD2      ASN  22  -0.271  20.699 -11.159
  138    H    THR  23           H        THR  23  -2.050  17.782 -11.913
  139    HA   THR  23           HA       THR  23  -3.087  16.527 -14.309
  140    HB   THR  23           HB       THR  23  -4.713  15.147 -13.339
  141    HG1  THR  23           1HG      THR  23  -5.069  15.182 -11.018
  142   1HG2  THR  23          1HG2      THR  23  -3.466  13.708 -11.697
  143   2HG2  THR  23          2HG2      THR  23  -2.174  14.907 -11.730
  144   3HG2  THR  23          3HG2      THR  23  -2.605  14.036 -13.201
  145    HA   PRO  24           HA       PRO  24  -5.557  20.157 -14.583
  146   1HB   PRO  24          2HB       PRO  24  -7.967  18.903 -15.316
  147   2HB   PRO  24          1HB       PRO  24  -6.726  19.512 -16.412
  148   1HG   PRO  24          2HG       PRO  24  -7.209  16.739 -15.446
  149   2HG   PRO  24          1HG       PRO  24  -6.604  17.296 -17.016
  150   1HD   PRO  24          2HD       PRO  24  -4.964  16.214 -15.196
  151   2HD   PRO  24          1HD       PRO  24  -4.437  17.564 -16.224
  152    H    GLY  25           H        GLY  25  -6.018  21.081 -12.671
  153   1HA   GLY  25          2HA       GLY  25  -7.112  21.561 -10.710
  154   2HA   GLY  25          1HA       GLY  25  -8.485  20.711 -11.403
  155    H    ASP  26           H        ASP  26  -5.287  19.453 -10.587
  156    HA   ASP  26           HA       ASP  26  -5.717  18.346  -8.131
  157   1HB   ASP  26          2HB       ASP  26  -7.400  17.090 -10.043
  158   2HB   ASP  26          1HB       ASP  26  -6.146  15.938  -9.599
  159    H    PHE  27           H        PHE  27  -4.604  15.815  -8.319
  160    HA   PHE  27           HA       PHE  27  -2.367  15.776 -10.093
  161   1HB   PHE  27          2HB       PHE  27  -0.618  16.396  -8.707
  162   2HB   PHE  27          1HB       PHE  27  -1.871  17.517  -8.199
  163    HD1  PHE  27           1HD      PHE  27   0.122  14.617  -7.263
  164    HD2  PHE  27           2HD      PHE  27  -2.983  17.265  -6.056
  165    HE1  PHE  27           1HE      PHE  27   0.341  13.813  -4.948
  166    HE2  PHE  27           2HE      PHE  27  -2.768  16.470  -3.740
  167    HZ   PHE  27           HZ       PHE  27  -1.105  14.736  -3.183
  168    H    GLU  28           H        GLU  28  -0.768  14.026  -9.376
  169    HA   GLU  28           HA       GLU  28  -2.016  11.938  -7.763
  170   1HB   GLU  28          2HB       GLU  28  -1.418  10.254  -9.561
  171   2HB   GLU  28          1HB       GLU  28  -2.791  11.295  -9.910
  172   1HG   GLU  28          2HG       GLU  28  -0.814  12.744 -11.014
  173   2HG   GLU  28          1HG       GLU  28  -0.163  11.119 -11.217
  174    H    CYS  29           H        CYS  29  -0.392   9.986  -7.691
  175    HA   CYS  29           HA       CYS  29   2.369  10.961  -7.705
  176   1HB   CYS  29          2HB       CYS  29   0.794  10.486  -5.335
  177   2HB   CYS  29          1HB       CYS  29   2.168   9.388  -5.392
  178    H    LYS  30           H        LYS  30   3.953   9.348  -7.699
  179    HA   LYS  30           HA       LYS  30   3.003   6.755  -8.699
  180   1HB   LYS  30          2HB       LYS  30   4.609   8.280 -10.043
  181   2HB   LYS  30          1HB       LYS  30   5.827   7.781  -8.877
  182   1HG   LYS  30          2HG       LYS  30   4.225   5.723 -10.330
  183   2HG   LYS  30          1HG       LYS  30   5.587   6.513 -11.127
  184   1HD   LYS  30          2HD       LYS  30   6.418   5.745  -8.524
  185   2HD   LYS  30          1HD       LYS  30   5.620   4.360  -9.271
  186   1HE   LYS  30          2HE       LYS  30   7.914   4.215  -9.850
  187   2HE   LYS  30          1HE       LYS  30   7.060   4.758 -11.293
  188   1HZ   LYS  30          1HZ       LYS  30   8.912   6.131 -11.166
  189   2HZ   LYS  30          2HZ       LYS  30   8.797   6.321  -9.489
  190   3HZ   LYS  30          3HZ       LYS  30   7.682   7.085 -10.505
  191    H    CYS  31           H        CYS  31   4.346   4.851  -8.006
  192    HA   CYS  31           HA       CYS  31   5.627   5.248  -5.415
  193   1HB   CYS  31          2HB       CYS  31   3.115   3.783  -5.906
  194   2HB   CYS  31          1HB       CYS  31   4.289   2.935  -4.910
  195    H    ASP  32           H        ASP  32   7.017   3.558  -4.744
  196    HA   ASP  32           HA       ASP  32   8.261   2.215  -6.997
  197   1HB   ASP  32          2HB       ASP  32   9.235   3.476  -4.737
  198   2HB   ASP  32          1HB       ASP  32   9.466   1.769  -4.378
  199    H    GLU  33           H        GLU  33   9.513   0.181  -5.463
  200    HA   GLU  33           HA       GLU  33   8.948  -2.140  -5.733
  201   1HB   GLU  33          2HB       GLU  33   8.265  -1.219  -2.940
  202   2HB   GLU  33          1HB       GLU  33   8.673  -2.866  -3.401
  203   1HG   GLU  33          2HG       GLU  33  10.770  -1.305  -4.362
  204   2HG   GLU  33          1HG       GLU  33  10.397  -0.653  -2.766
  205    H    GLY  34           H        GLY  34   6.479  -1.038  -3.468
  206   1HA   GLY  34          2HA       GLY  34   4.346  -1.875  -5.254
  207   2HA   GLY  34          1HA       GLY  34   4.549  -2.857  -3.810
  208    H    TYR  35           H        TYR  35   5.160   0.587  -3.878
  209    HA   TYR  35           HA       TYR  35   3.240   0.983  -1.764
  210   1HB   TYR  35          2HB       TYR  35   5.064   2.913  -3.210
  211   2HB   TYR  35          1HB       TYR  35   4.045   3.343  -1.840
  212    HD1  TYR  35           1HD      TYR  35   4.469   0.748  -0.279
  213    HD2  TYR  35           2HD      TYR  35   7.178   3.387  -2.230
  214    HE1  TYR  35           1HE      TYR  35   6.252   0.045   1.262
  215    HE2  TYR  35           2HE      TYR  35   8.966   2.702  -0.690
  216    HH   TYR  35           HH       TYR  35   8.365   0.320   1.882
  217    H    GLU  36           H        GLU  36   1.549   2.562  -1.819
  218    HA   GLU  36           HA       GLU  36   0.547   3.211  -4.502
  219   1HB   GLU  36          2HB       GLU  36  -1.365   2.059  -4.248
  220   2HB   GLU  36          1HB       GLU  36  -0.536   1.218  -2.949
  221   1HG   GLU  36          2HG       GLU  36  -1.443   3.164  -1.478
  222   2HG   GLU  36          1HG       GLU  36  -2.590   3.371  -2.801
  223    H    SER  37           H        SER  37  -0.209   5.253  -4.722
  224    HA   SER  37           HA       SER  37   0.375   7.283  -3.020
  225   1HB   SER  37          2HB       SER  37  -0.570   8.521  -4.638
  226   2HB   SER  37          1HB       SER  37  -1.102   7.023  -5.400
  227    HG   SER  37           HG       SER  37  -3.038   7.177  -4.286
  228    H    GLY  38           H        GLY  38  -0.023   7.090  -0.871
  229   1HA   GLY  38          2HA       GLY  38  -2.200   5.934   0.373
  230   2HA   GLY  38          1HA       GLY  38  -1.247   7.233   1.076
  231    H    PHE  39           H        PHE  39  -1.806   9.427   0.418
  232    HA   PHE  39           HA       PHE  39  -3.246  11.120  -0.134
  233   1HB   PHE  39          2HB       PHE  39  -4.669  10.659  -1.781
  234   2HB   PHE  39          1HB       PHE  39  -4.380   8.946  -1.536
  235    HD1  PHE  39           1HD      PHE  39  -5.759   8.223   0.842
  236    HD2  PHE  39           2HD      PHE  39  -6.879  11.104  -2.082
  237    HE1  PHE  39           1HE      PHE  39  -8.118   7.936   1.471
  238    HE2  PHE  39           2HE      PHE  39  -9.241  10.825  -1.456
  239    HZ   PHE  39           HZ       PHE  39  -9.863   9.240   0.323
  240    H    MET  40           H        MET  40  -3.701   8.702   2.146
  241    HA   MET  40           HA       MET  40  -5.877  10.025   3.524
  242   1HB   MET  40          2HB       MET  40  -4.372   7.837   4.843
  243   2HB   MET  40          1HB       MET  40  -6.105   8.121   4.766
  244   1HG   MET  40          2HG       MET  40  -6.116   7.331   2.445
  245   2HG   MET  40          1HG       MET  40  -4.387   7.006   2.561
  246   1HE   MET  40          1HE       MET  40  -7.927   6.132   4.022
  247   2HE   MET  40          2HE       MET  40  -7.808   4.376   3.896
  248   3HE   MET  40          3HE       MET  40  -7.644   5.378   2.453
  249    H    MET  41           H        MET  41  -2.490  10.098   3.408
  250    HA   MET  41           HA       MET  41  -2.402  11.634   5.917
  251   1HB   MET  41          2HB       MET  41   0.167  10.514   5.172
  252   2HB   MET  41          1HB       MET  41  -0.694  10.417   6.702
  253   1HG   MET  41          2HG       MET  41  -2.135   8.654   5.350
  254   2HG   MET  41          1HG       MET  41  -0.639   8.522   4.428
  255   1HE   MET  41          1HE       MET  41   1.262   9.257   7.451
  256   2HE   MET  41          2HE       MET  41   1.638   8.684   5.826
  257   3HE   MET  41          3HE       MET  41   1.935   7.644   7.219
  258    H    MET  42           H        MET  42  -1.270  11.268   2.616
  259    HA   MET  42           HA       MET  42  -1.094  13.932   2.015
  260   1HB   MET  42          2HB       MET  42   1.497  14.157   2.071
  261   2HB   MET  42          1HB       MET  42   0.574  14.456   3.538
  262   1HG   MET  42          2HG       MET  42   1.051  11.830   3.823
  263   2HG   MET  42          1HG       MET  42   2.474  12.302   2.896
  264   1HE   MET  42          1HE       MET  42   0.768  12.212   6.333
  265   2HE   MET  42          2HE       MET  42   2.274  12.362   7.239
  266   3HE   MET  42          3HE       MET  42   2.117  11.131   5.985
  267    H    LYS  43           H        LYS  43  -1.663  11.423   0.793
  268    HA   LYS  43           HA       LYS  43  -1.346  10.242  -1.134
  269   1HB   LYS  43          2HB       LYS  43  -1.016  13.032  -1.704
  270   2HB   LYS  43          1HB       LYS  43   0.014  12.082  -2.769
  271   1HG   LYS  43          2HG       LYS  43  -2.833  11.293  -2.374
  272   2HG   LYS  43          1HG       LYS  43  -2.426  12.616  -3.471
  273   1HD   LYS  43          2HD       LYS  43  -0.784  11.021  -4.549
  274   2HD   LYS  43          1HD       LYS  43  -1.553   9.743  -3.612
  275   1HE   LYS  43          2HE       LYS  43  -2.324  10.449  -6.093
  276   2HE   LYS  43          1HE       LYS  43  -3.406   9.738  -4.897
  277   1HZ   LYS  43          1HZ       LYS  43  -4.188  11.902  -4.297
  278   2HZ   LYS  43          2HZ       LYS  43  -4.305  11.749  -5.978
  279   3HZ   LYS  43          3HZ       LYS  43  -3.052  12.658  -5.298
  280    H    ASN  44           H        ASN  44   0.693   9.914   0.806
  281    HA   ASN  44           HA       ASN  44   3.244   9.962  -0.489
  282   1HB   ASN  44          2HB       ASN  44   4.128   9.193   1.521
  283   2HB   ASN  44          1HB       ASN  44   2.700  10.073   2.056
  284   1HD2  ASN  44          1HD2      ASN  44   0.682   8.674   2.178
  285   2HD2  ASN  44          2HD2      ASN  44   0.881   7.114   2.894
  286    H    CYS  45           H        CYS  45   4.087   7.349   0.551
  287    HA   CYS  45           HA       CYS  45   2.854   5.634  -1.496
  288   1HB   CYS  45          2HB       CYS  45   5.665   6.163  -0.783
  289   2HB   CYS  45          1HB       CYS  45   5.273   4.464  -1.010
  290    H    MET  46           H        MET  46   1.596   4.149  -0.602
  291    HA   MET  46           HA       MET  46   2.537   2.822   1.847
  292   1HB   MET  46          2HB       MET  46   0.193   2.723   2.637
  293   2HB   MET  46          1HB       MET  46   0.792   4.372   2.501
  294   1HG   MET  46          2HG       MET  46  -0.835   4.915   1.122
  295   2HG   MET  46          1HG       MET  46  -0.437   3.580   0.044
  296   1HE   MET  46          1HE       MET  46  -3.597   4.745   0.752
  297   2HE   MET  46          2HE       MET  46  -2.824   5.177   2.277
  298   3HE   MET  46          3HE       MET  46  -4.193   4.066   2.265
  299    H    ASP  47           H        ASP  47   3.125   0.911   1.103
  300    HA   ASP  47           HA       ASP  47   2.860  -0.675  -0.834
  301   1HB   ASP  47          2HB       ASP  47   2.818  -2.602   0.509
  302   2HB   ASP  47          1HB       ASP  47   3.463  -1.344   1.557
  303    H    ILE  48           H        ILE  48   1.421  -0.840  -2.380
  304    HA   ILE  48           HA       ILE  48  -1.279  -0.375  -2.335
  305    HB   ILE  48           HB       ILE  48  -1.261  -2.177  -4.269
  306   1HG1  ILE  48          2HG1      ILE  48   1.569  -1.527  -4.615
  307   2HG1  ILE  48          1HG1      ILE  48   1.260  -2.560  -3.226
  308   1HG2  ILE  48          1HG2      ILE  48  -1.505   0.230  -4.586
  309   2HG2  ILE  48          2HG2      ILE  48  -0.442  -0.469  -5.807
  310   3HG2  ILE  48          3HG2      ILE  48   0.242   0.429  -4.453
  311   1HD1  ILE  48          1HD1      ILE  48   1.761  -3.829  -5.260
  312   2HD1  ILE  48          2HD1      ILE  48   0.336  -3.129  -6.028
  313   3HD1  ILE  48          3HD1      ILE  48   0.153  -4.181  -4.622
  314    H    ASP  49           H        ASP  49  -2.770  -2.386  -3.197
  315    HA   ASP  49           HA       ASP  49  -2.870  -4.198  -0.893
  316   1HB   ASP  49          2HB       ASP  49  -4.883  -2.824  -1.337
  317   2HB   ASP  49          1HB       ASP  49  -5.016  -3.559  -2.930
  318    H    GLU  50           H        GLU  50  -1.063  -5.411  -1.973
  319    HA   GLU  50           HA       GLU  50  -1.255  -6.692  -4.410
  320   1HB   GLU  50          2HB       GLU  50   0.003  -7.591  -1.820
  321   2HB   GLU  50          1HB       GLU  50   0.189  -8.466  -3.330
  322   1HG   GLU  50          2HG       GLU  50   2.043  -7.217  -3.509
  323   2HG   GLU  50          1HG       GLU  50   0.917  -6.017  -4.139
  324    H    CYS  51           H        CYS  51  -3.022  -7.212  -1.527
  325    HA   CYS  51           HA       CYS  51  -3.837  -9.906  -2.040
  326   1HB   CYS  51          2HB       CYS  51  -4.039  -8.101   0.094
  327   2HB   CYS  51          1HB       CYS  51  -5.700  -8.387  -0.413
  328    H    GLN  52           H        GLN  52  -4.608  -6.945  -3.409
  329    HA   GLN  52           HA       GLN  52  -7.200  -7.937  -4.388
  330   1HB   GLN  52          2HB       GLN  52  -6.234  -5.248  -3.586
  331   2HB   GLN  52          1HB       GLN  52  -7.306  -5.314  -4.976
  332   1HG   GLN  52          2HG       GLN  52  -8.745  -6.819  -3.371
  333   2HG   GLN  52          1HG       GLN  52  -7.843  -5.953  -2.128
  334   1HE2  GLN  52          1HE2      GLN  52  -9.167  -4.484  -1.319
  335   2HE2  GLN  52          2HE2      GLN  52 -10.119  -3.368  -2.231
  336    H    ARG  53           H        ARG  53  -4.075  -6.668  -5.207
  337    HA   ARG  53           HA       ARG  53  -4.344  -5.917  -7.832
  338   1HB   ARG  53          2HB       ARG  53  -2.240  -5.650  -6.730
  339   2HB   ARG  53          1HB       ARG  53  -2.092  -7.380  -6.461
  340   1HG   ARG  53          2HG       ARG  53  -2.190  -7.448  -9.096
  341   2HG   ARG  53          1HG       ARG  53  -1.604  -5.792  -8.919
  342   1HD   ARG  53          2HD       ARG  53   0.164  -6.749  -7.365
  343   2HD   ARG  53          1HD       ARG  53  -0.327  -8.335  -7.954
  344    HE   ARG  53           HE       ARG  53   0.168  -7.087 -10.245
  345   1HH1  ARG  53          1HH1      ARG  53   1.991  -7.155  -7.279
  346   2HH1  ARG  53          2HH1      ARG  53   3.522  -6.957  -8.063
  347   1HH2  ARG  53          1HH2      ARG  53   2.179  -6.826 -11.289
  348   2HH2  ARG  53          2HH2      ARG  53   3.629  -6.770 -10.344
  349    H    ASP  54           H        ASP  54  -4.138  -9.171  -6.511
  350    HA   ASP  54           HA       ASP  54  -4.631 -10.247  -9.206
  351   1HB   ASP  54          2HB       ASP  54  -2.975 -11.184  -6.944
  352   2HB   ASP  54          1HB       ASP  54  -3.898 -12.433  -7.774
  353    HA   PRO  55           HA       PRO  55  -8.617 -11.377  -7.600
  354   1HB   PRO  55          2HB       PRO  55  -9.532 -12.646  -9.788
  355   2HB   PRO  55          1HB       PRO  55  -9.341 -10.889  -9.739
  356   1HG   PRO  55          2HG       PRO  55  -7.561 -12.955 -10.964
  357   2HG   PRO  55          1HG       PRO  55  -8.032 -11.366 -11.593
  358   1HD   PRO  55          2HD       PRO  55  -5.639 -11.882 -10.354
  359   2HD   PRO  55          1HD       PRO  55  -6.406 -10.285 -10.403
  360    H    LEU  56           H        LEU  56  -6.054 -13.441  -8.287
  361    HA   LEU  56           HA       LEU  56  -7.507 -15.725  -7.136
  362   1HB   LEU  56          2HB       LEU  56  -5.759 -15.571  -9.524
  363   2HB   LEU  56          1HB       LEU  56  -5.555 -16.973  -8.492
  364    HG   LEU  56           HG       LEU  56  -7.606 -17.844  -9.019
  365   1HD1  LEU  56          1HD1      LEU  56  -8.493 -15.021  -9.553
  366   2HD1  LEU  56          2HD1      LEU  56  -9.028 -16.108  -8.271
  367   3HD1  LEU  56          3HD1      LEU  56  -9.477 -16.431  -9.946
  368   1HD2  LEU  56          1HD2      LEU  56  -8.026 -16.867 -11.532
  369   2HD2  LEU  56          2HD2      LEU  56  -6.872 -18.134 -11.112
  370   3HD2  LEU  56          3HD2      LEU  56  -6.332 -16.461 -11.255
  371    H    LEU  57           H        LEU  57  -5.063 -13.505  -6.771
  372    HA   LEU  57           HA       LEU  57  -2.804 -14.509  -5.865
  373   1HB   LEU  57          2HB       LEU  57  -3.791 -12.157  -5.553
  374   2HB   LEU  57          1HB       LEU  57  -4.355 -12.747  -3.999
  375    HG   LEU  57           HG       LEU  57  -1.553 -13.346  -4.343
  376   1HD1  LEU  57          1HD1      LEU  57  -0.916 -11.526  -5.475
  377   2HD1  LEU  57          2HD1      LEU  57  -1.213 -10.671  -3.961
  378   3HD1  LEU  57          3HD1      LEU  57  -2.455 -10.705  -5.212
  379   1HD2  LEU  57          1HD2      LEU  57  -3.358 -12.718  -2.324
  380   2HD2  LEU  57          2HD2      LEU  57  -2.210 -11.378  -2.340
  381   3HD2  LEU  57          3HD2      LEU  57  -1.632 -13.033  -2.147
  382    H    CYS  58           H        CYS  58  -1.991 -15.851  -4.369
  383    HA   CYS  58           HA       CYS  58  -2.090 -17.716  -3.028
  384   1HB   CYS  58          2HB       CYS  58  -2.995 -15.341  -1.518
  385   2HB   CYS  58          1HB       CYS  58  -3.327 -16.895  -0.757
  386    H    ARG  59           H        ARG  59  -4.183 -17.635  -4.910
  387    HA   ARG  59           HA       ARG  59  -6.749 -17.961  -4.209
  388   1HB   ARG  59          2HB       ARG  59  -5.283 -18.553  -6.405
  389   2HB   ARG  59          1HB       ARG  59  -5.697 -20.166  -5.863
  390   1HG   ARG  59          2HG       ARG  59  -8.079 -18.750  -5.709
  391   2HG   ARG  59          1HG       ARG  59  -7.317 -18.196  -7.202
  392   1HD   ARG  59          2HD       ARG  59  -7.352 -20.295  -8.153
  393   2HD   ARG  59          1HD       ARG  59  -7.392 -21.114  -6.593
  394    HE   ARG  59           HE       ARG  59  -9.755 -19.575  -7.189
  395   1HH1  ARG  59          1HH1      ARG  59  -8.173 -22.663  -7.482
  396   2HH1  ARG  59          2HH1      ARG  59  -9.650 -23.547  -7.678
  397   1HH2  ARG  59          1HH2      ARG  59 -11.706 -20.728  -7.445
  398   2HH2  ARG  59          2HH2      ARG  59 -11.659 -22.447  -7.656
  399    H    GLY  60           H        GLY  60  -4.168 -20.294  -3.654
  400   1HA   GLY  60          2HA       GLY  60  -6.009 -21.785  -1.888
  401   2HA   GLY  60          1HA       GLY  60  -4.789 -22.581  -2.874
  402    H    GLY  61           H        GLY  61  -3.990 -19.556  -1.442
  403   1HA   GLY  61          2HA       GLY  61  -2.569 -20.917   0.753
  404   2HA   GLY  61          1HA       GLY  61  -1.698 -19.836  -0.323
  405    H    VAL  62           H        VAL  62  -1.129 -18.595   1.546
  406    HA   VAL  62           HA       VAL  62  -3.341 -16.955   2.599
  407    HB   VAL  62           HB       VAL  62  -0.733 -17.771   3.865
  408   1HG1  VAL  62          1HG1      VAL  62  -2.589 -15.537   4.660
  409   2HG1  VAL  62          2HG1      VAL  62  -0.856 -15.449   4.339
  410   3HG1  VAL  62          3HG1      VAL  62  -1.447 -16.284   5.778
  411   1HG2  VAL  62          1HG2      VAL  62  -3.636 -18.119   4.567
  412   2HG2  VAL  62          2HG2      VAL  62  -2.336 -18.395   5.726
  413   3HG2  VAL  62          3HG2      VAL  62  -2.428 -19.366   4.257
  414    H    CYS  63           H        CYS  63  -3.383 -14.906   1.986
  415    HA   CYS  63           HA       CYS  63  -1.095 -13.768   0.601
  416   1HB   CYS  63          2HB       CYS  63  -3.041 -13.296  -0.570
  417   2HB   CYS  63          1HB       CYS  63  -3.985 -13.045   0.893
  418    H    HIS  64           H        HIS  64   0.426 -13.182   2.069
  419    HA   HIS  64           HA       HIS  64  -0.346 -11.633   4.418
  420   1HB   HIS  64          2HB       HIS  64   2.352 -12.694   3.557
  421   2HB   HIS  64          1HB       HIS  64   2.028 -11.864   5.073
  422    HD1  HIS  64           1HD      HIS  64   2.229 -15.159   3.651
  423    HD2  HIS  64           2HD      HIS  64   0.049 -13.378   6.708
  424    HE1  HIS  64           1HE      HIS  64   1.409 -17.054   5.083
  425    HE2  HIS  64           2HE      HIS  64   0.170 -15.948   6.978
  426    H    ASN  65           H        ASN  65  -1.003  -9.992   2.567
  427    HA   ASN  65           HA       ASN  65   0.820  -8.508   1.145
  428   1HB   ASN  65          2HB       ASN  65  -1.533  -8.097   0.869
  429   2HB   ASN  65          1HB       ASN  65  -1.689  -7.572   2.541
  430   1HD2  ASN  65          1HD2      ASN  65  -2.118  -6.292  -0.176
  431   2HD2  ASN  65          2HD2      ASN  65  -1.299  -4.777  -0.053
  432    H    THR  66           H        THR  66   2.629  -7.576   1.765
  433    HA   THR  66           HA       THR  66   2.726  -6.298   4.419
  434    HB   THR  66           HB       THR  66   4.803  -7.106   4.808
  435    HG1  THR  66           1HG      THR  66   5.727  -7.523   2.243
  436   1HG2  THR  66          1HG2      THR  66   3.708  -9.163   4.430
  437   2HG2  THR  66          2HG2      THR  66   5.240  -9.292   3.569
  438   3HG2  THR  66          3HG2      THR  66   3.754  -8.959   2.680
  439    H    GLU  67           H        GLU  67   5.153  -4.962   4.069
  440    HA   GLU  67           HA       GLU  67   4.257  -2.653   2.630
  441   1HB   GLU  67          2HB       GLU  67   6.479  -3.331   4.444
  442   2HB   GLU  67          1HB       GLU  67   6.846  -2.092   3.253
  443   1HG   GLU  67          2HG       GLU  67   5.910  -0.626   4.616
  444   2HG   GLU  67          1HG       GLU  67   4.357  -1.382   4.260
  445    H    GLY  68           H        GLY  68   5.113  -1.727   0.789
  446   1HA   GLY  68          2HA       GLY  68   5.742  -1.974  -1.439
  447   2HA   GLY  68          1HA       GLY  68   7.307  -2.131  -0.660
  448    H    SER  69           H        SER  69   4.691  -4.476  -0.437
  449    HA   SER  69           HA       SER  69   5.228  -6.192  -2.483
  450   1HB   SER  69          2HB       SER  69   7.497  -6.072  -0.798
  451   2HB   SER  69          1HB       SER  69   6.749  -7.645  -0.534
  452    HG   SER  69           HG       SER  69   7.628  -6.524  -2.982
  453    H    TYR  70           H        TYR  70   4.859  -8.621  -1.801
  454    HA   TYR  70           HA       TYR  70   3.178  -8.873   0.552
  455   1HB   TYR  70          2HB       TYR  70   1.170  -9.221  -0.486
  456   2HB   TYR  70          1HB       TYR  70   1.885  -8.102  -1.631
  457    HD1  TYR  70           1HD      TYR  70   2.956  -9.032  -3.719
  458    HD2  TYR  70           2HD      TYR  70   0.510 -11.369  -1.144
  459    HE1  TYR  70           1HE      TYR  70   2.599 -10.650  -5.537
  460    HE2  TYR  70           2HE      TYR  70   0.146 -12.996  -2.950
  461    HH   TYR  70           HH       TYR  70   1.959 -12.929  -5.876
  462    H    ARG  71           H        ARG  71   2.882 -11.012   1.244
  463    HA   ARG  71           HA       ARG  71   4.659 -12.930  -0.097
  464   1HB   ARG  71          2HB       ARG  71   3.786 -13.489   2.665
  465   2HB   ARG  71          1HB       ARG  71   5.371 -13.670   1.925
  466   1HG   ARG  71          2HG       ARG  71   4.270 -10.960   2.548
  467   2HG   ARG  71          1HG       ARG  71   5.066 -11.931   3.789
  468   1HD   ARG  71          2HD       ARG  71   6.251 -11.041   1.161
  469   2HD   ARG  71          1HD       ARG  71   6.658 -10.418   2.759
  470    HE   ARG  71           HE       ARG  71   7.102 -13.160   2.811
  471   1HH1  ARG  71          1HH1      ARG  71   8.333 -10.361   1.143
  472   2HH1  ARG  71          2HH1      ARG  71   9.921 -11.023   0.934
  473   1HH2  ARG  71          1HH2      ARG  71   9.188 -14.041   2.541
  474   2HH2  ARG  71          2HH2      ARG  71  10.406 -13.116   1.729
  475    H    CYS  72           H        CYS  72   4.010 -15.072  -0.353
  476    HA   CYS  72           HA       CYS  72   1.157 -15.595   0.083
  477   1HB   CYS  72          2HB       CYS  72   2.430 -15.240  -2.414
  478   2HB   CYS  72          1HB       CYS  72   2.093 -16.955  -2.267
  479    H    GLU  73           H        GLU  73   0.689 -17.542   0.946
  480    HA   GLU  73           HA       GLU  73   2.856 -19.537   1.113
  481   1HB   GLU  73          2HB       GLU  73   2.344 -18.192   3.230
  482   2HB   GLU  73          1HB       GLU  73   0.819 -19.062   3.281
  483   1HG   GLU  73          2HG       GLU  73   1.772 -20.952   4.010
  484   2HG   GLU  73          1HG       GLU  73   3.193 -20.751   2.989
  485    H    CYS  74           H        CYS  74   2.319 -21.385   0.145
  486    HA   CYS  74           HA       CYS  74  -0.273 -21.963  -0.788
  487   1HB   CYS  74          2HB       CYS  74   2.342 -23.246  -0.873
  488   2HB   CYS  74          1HB       CYS  74   1.016 -24.395  -0.797
  489    HA   PRO  75           HA       PRO  75   2.074 -21.945   2.099
  490   1HB   PRO  75          2HB       PRO  75   2.891 -24.228   3.764
  491   2HB   PRO  75          1HB       PRO  75   2.773 -22.517   4.189
  492   1HG   PRO  75          2HG       PRO  75   1.032 -24.322   5.150
  493   2HG   PRO  75          1HG       PRO  75   0.528 -22.672   4.737
  494   1HD   PRO  75          2HD       PRO  75   0.200 -25.203   3.159
  495   2HD   PRO  75          1HD       PRO  75  -0.974 -23.898   3.449
  496    HA   PRO  76           HA       PRO  76   5.349 -23.494  -0.425
  497   1HB   PRO  76          2HB       PRO  76   6.580 -24.578   2.085
  498   2HB   PRO  76          1HB       PRO  76   7.348 -23.730   0.739
  499   1HG   PRO  76          2HG       PRO  76   6.672 -22.489   3.054
  500   2HG   PRO  76          1HG       PRO  76   6.691 -21.664   1.487
  501   1HD   PRO  76          2HD       PRO  76   4.414 -22.346   3.175
  502   2HD   PRO  76          1HD       PRO  76   4.470 -21.302   1.741
  503    H    GLY  77           H        GLY  77   4.120 -25.666   2.102
  504   1HA   GLY  77          2HA       GLY  77   4.973 -28.124   1.391
  505   2HA   GLY  77          1HA       GLY  77   3.291 -27.825   1.815
  506    H    HIS  78           H        HIS  78   2.876 -26.067  -0.466
  507    HA   HIS  78           HA       HIS  78   2.608 -28.118  -2.543
  508   1HB   HIS  78          2HB       HIS  78   0.747 -26.402  -1.425
  509   2HB   HIS  78          1HB       HIS  78   1.140 -25.618  -2.936
  510    HD1  HIS  78           1HD      HIS  78   1.349 -27.866  -4.889
  511    HD2  HIS  78           2HD      HIS  78  -1.527 -27.780  -1.891
  512    HE1  HIS  78           1HE      HIS  78  -0.495 -29.381  -5.683
  513    HE2  HIS  78           2HE      HIS  78  -2.259 -29.251  -3.889
  514    H    GLN  79           H        GLN  79   2.046 -25.483  -4.292
  515    HA   GLN  79           HA       GLN  79   4.852 -24.741  -4.676
  516   1HB   GLN  79          2HB       GLN  79   4.553 -26.453  -6.303
  517   2HB   GLN  79          1HB       GLN  79   2.993 -25.803  -6.794
  518   1HG   GLN  79          2HG       GLN  79   5.205 -25.397  -8.191
  519   2HG   GLN  79          1HG       GLN  79   3.910 -24.208  -8.097
  520   1HE2  GLN  79          1HE2      GLN  79   4.331 -22.248  -7.317
  521   2HE2  GLN  79          2HE2      GLN  79   5.832 -21.761  -6.617
  522    H    LEU  80           H        LEU  80   4.207 -22.761  -3.656
  523    HA   LEU  80           HA       LEU  80   2.269 -21.109  -5.065
  524   1HB   LEU  80          2HB       LEU  80   2.339 -21.164  -2.580
  525   2HB   LEU  80          1HB       LEU  80   3.934 -20.454  -2.635
  526    HG   LEU  80           HG       LEU  80   3.090 -18.402  -2.766
  527   1HD1  LEU  80          1HD1      LEU  80   2.765 -18.430  -5.097
  528   2HD1  LEU  80          2HD1      LEU  80   1.263 -17.807  -4.415
  529   3HD1  LEU  80          3HD1      LEU  80   1.354 -19.479  -4.969
  530   1HD2  LEU  80          1HD2      LEU  80   0.561 -19.952  -2.297
  531   2HD2  LEU  80          2HD2      LEU  80   0.598 -18.188  -2.303
  532   3HD2  LEU  80          3HD2      LEU  80   1.556 -19.085  -1.125
  533    H    SER  81           H        SER  81   2.915 -20.006  -6.786
  534    HA   SER  81           HA       SER  81   5.635 -19.466  -7.369
  535   1HB   SER  81          2HB       SER  81   3.816 -19.718  -9.080
  536   2HB   SER  81          1HB       SER  81   3.203 -18.142  -8.584
  537    HG   SER  81           HG       SER  81   5.785 -18.684  -9.633
  538    HA   PRO  82           HA       PRO  82   6.825 -16.020  -4.896
  539   1HB   PRO  82          2HB       PRO  82   7.499 -15.017  -7.654
  540   2HB   PRO  82          1HB       PRO  82   8.418 -14.837  -6.151
  541   1HG   PRO  82          2HG       PRO  82   9.043 -16.750  -7.884
  542   2HG   PRO  82          1HG       PRO  82   9.071 -17.072  -6.140
  543   1HD   PRO  82          2HD       PRO  82   7.170 -18.024  -8.197
  544   2HD   PRO  82          1HD       PRO  82   7.563 -18.724  -6.613
  545    H    ASN  83           H        ASN  83   6.600 -13.587  -7.145
  546    HA   ASN  83           HA       ASN  83   4.185 -12.589  -5.893
  547   1HB   ASN  83          2HB       ASN  83   6.277 -11.330  -7.658
  548   2HB   ASN  83          1HB       ASN  83   4.792 -10.490  -7.222
  549   1HD2  ASN  83          1HD2      ASN  83   4.439 -11.226  -4.633
  550   2HD2  ASN  83          2HD2      ASN  83   5.739 -10.632  -3.663
  551    H    ILE  84           H        ILE  84   3.741 -14.751  -7.614
  552    HA   ILE  84           HA       ILE  84   2.624 -13.581 -10.054
  553    HB   ILE  84           HB       ILE  84   2.740 -16.482  -9.229
  554   1HG1  ILE  84          2HG1      ILE  84   4.566 -16.626 -10.925
  555   2HG1  ILE  84          1HG1      ILE  84   4.528 -14.871 -11.061
  556   1HG2  ILE  84          1HG2      ILE  84   1.604 -15.046 -11.536
  557   2HG2  ILE  84          2HG2      ILE  84   1.146 -16.592 -10.821
  558   3HG2  ILE  84          3HG2      ILE  84   2.528 -16.500 -11.912
  559   1HD1  ILE  84          1HD1      ILE  84   5.527 -14.556  -9.039
  560   2HD1  ILE  84          2HD1      ILE  84   6.258 -16.089  -9.513
  561   3HD1  ILE  84          3HD1      ILE  84   4.912 -16.069  -8.373
  562    H    SER  85           H        SER  85   1.705 -15.021  -7.016
  563    HA   SER  85           HA       SER  85  -0.273 -14.993  -5.884
  564   1HB   SER  85          2HB       SER  85  -1.957 -13.716  -7.890
  565   2HB   SER  85          1HB       SER  85  -1.561 -13.190  -6.256
  566    HG   SER  85           HG       SER  85   0.509 -12.508  -7.191
  567    H    ALA  86           H        ALA  86  -0.499 -17.257  -6.083
  568    HA   ALA  86           HA       ALA  86  -2.829 -18.325  -6.854
  569   1HB   ALA  86          1HB       ALA  86  -2.780 -17.716  -9.089
  570   2HB   ALA  86          2HB       ALA  86  -2.235 -19.392  -9.130
  571   3HB   ALA  86          3HB       ALA  86  -1.062 -18.082  -9.259
  572    H    CYS  87           H        CYS  87  -1.785 -19.380  -4.940
  573    HA   CYS  87           HA       CYS  87   0.327 -21.016  -4.759
  574   1HB   CYS  87          2HB       CYS  87  -1.195 -20.863  -2.918
  575   2HB   CYS  87          1HB       CYS  87  -2.504 -21.566  -3.860
  576    H    ILE  88           H        ILE  88   0.921 -23.126  -5.352
  577    HA   ILE  88           HA       ILE  88  -0.823 -24.504  -7.264
  578    HB   ILE  88           HB       ILE  88   2.077 -24.464  -7.905
  579   1HG1  ILE  88          2HG1      ILE  88   0.270 -22.254  -8.878
  580   2HG1  ILE  88          1HG1      ILE  88   1.314 -22.053  -7.476
  581   1HG2  ILE  88          1HG2      ILE  88   0.680 -25.890  -9.201
  582   2HG2  ILE  88          2HG2      ILE  88   1.133 -24.524 -10.221
  583   3HG2  ILE  88          3HG2      ILE  88  -0.474 -24.589  -9.495
  584   1HD1  ILE  88          1HD1      ILE  88   2.834 -23.106  -9.653
  585   2HD1  ILE  88          2HD1      ILE  88   3.031 -21.585  -8.782
  586   3HD1  ILE  88          3HD1      ILE  88   1.952 -21.670 -10.175
  Start of MODEL   18
    1    H    THR   3           H        THR   3  -4.492  30.377 -11.363
    2    HA   THR   3           HA       THR   3  -5.735  28.403  -9.558
    3    HB   THR   3           HB       THR   3  -5.957  27.656 -12.338
    4    HG1  THR   3           1HG      THR   3  -6.853  30.236 -11.583
    5   1HG2  THR   3          1HG2      THR   3  -7.504  26.577 -11.079
    6   2HG2  THR   3          2HG2      THR   3  -8.489  27.984 -11.484
    7   3HG2  THR   3          3HG2      THR   3  -7.655  27.908  -9.932
    8    H    ASP   4           H        ASP   4  -5.183  26.110 -10.151
    9    HA   ASP   4           HA       ASP   4  -3.654  24.447 -10.420
   10   1HB   ASP   4          2HB       ASP   4  -3.605  25.544 -12.763
   11   2HB   ASP   4          1HB       ASP   4  -2.072  26.240 -12.248
   12    H    ILE   5           H        ILE   5  -2.762  24.350  -8.413
   13    HA   ILE   5           HA       ILE   5  -0.398  26.024  -7.906
   14    HB   ILE   5           HB       ILE   5  -2.629  25.713  -6.320
   15   1HG1  ILE   5          2HG1      ILE   5  -1.412  27.002  -4.700
   16   2HG1  ILE   5          1HG1      ILE   5   0.130  26.420  -5.323
   17   1HG2  ILE   5          1HG2      ILE   5  -0.468  23.916  -5.243
   18   2HG2  ILE   5          2HG2      ILE   5  -2.140  23.493  -5.611
   19   3HG2  ILE   5          3HG2      ILE   5  -1.780  24.573  -4.263
   20   1HD1  ILE   5          1HD1      ILE   5   0.216  28.136  -6.708
   21   2HD1  ILE   5          2HD1      ILE   5  -1.332  28.714  -6.088
   22   3HD1  ILE   5          3HD1      ILE   5  -1.288  27.611  -7.466
   23    H    ASP   6           H        ASP   6   1.437  25.011  -6.845
   24    HA   ASP   6           HA       ASP   6   1.953  22.421  -7.945
   25   1HB   ASP   6          2HB       ASP   6   3.696  24.207  -7.747
   26   2HB   ASP   6          1HB       ASP   6   3.683  23.943  -6.006
   27    H    GLU   7           H        GLU   7   0.052  21.527  -6.668
   28    HA   GLU   7           HA       GLU   7  -0.077  21.135  -3.975
   29   1HB   GLU   7          2HB       GLU   7  -0.566  18.928  -5.977
   30   2HB   GLU   7          1HB       GLU   7  -1.321  19.122  -4.403
   31   1HG   GLU   7          2HG       GLU   7  -3.002  19.903  -5.700
   32   2HG   GLU   7          1HG       GLU   7  -2.116  21.409  -5.478
   33    H    CYS   8           H        CYS   8   2.265  19.861  -6.186
   34    HA   CYS   8           HA       CYS   8   3.202  17.759  -4.486
   35   1HB   CYS   8          2HB       CYS   8   4.264  19.081  -6.970
   36   2HB   CYS   8          1HB       CYS   8   5.238  17.919  -6.074
   37    H    ARG   9           H        ARG   9   4.113  21.105  -5.114
   38    HA   ARG   9           HA       ARG   9   6.510  21.194  -3.705
   39   1HB   ARG   9          2HB       ARG   9   5.502  23.032  -5.127
   40   2HB   ARG   9          1HB       ARG   9   4.460  23.414  -3.764
   41   1HG   ARG   9          2HG       ARG   9   6.089  24.475  -2.658
   42   2HG   ARG   9          1HG       ARG   9   7.305  23.272  -3.094
   43   1HD   ARG   9          2HD       ARG   9   7.482  24.262  -5.324
   44   2HD   ARG   9          1HD       ARG   9   6.267  25.462  -4.888
   45    HE   ARG   9           HE       ARG   9   9.043  25.399  -4.050
   46   1HH1  ARG   9          1HH1      ARG   9   5.870  26.762  -3.598
   47   2HH1  ARG   9          2HH1      ARG   9   6.452  28.181  -2.794
   48   1HH2  ARG   9          1HH2      ARG   9   9.821  27.264  -2.992
   49   2HH2  ARG   9          2HH2      ARG   9   8.699  28.467  -2.451
   50    H    ILE  10           H        ILE  10   3.180  21.250  -2.599
   51    HA   ILE  10           HA       ILE  10   3.330  22.146  -0.038
   52    HB   ILE  10           HB       ILE  10   1.848  19.779  -1.159
   53   1HG1  ILE  10          2HG1      ILE  10   1.287  22.165  -1.805
   54   2HG1  ILE  10          1HG1      ILE  10  -0.041  21.220  -1.141
   55   1HG2  ILE  10          1HG2      ILE  10   0.534  19.694   0.908
   56   2HG2  ILE  10          2HG2      ILE  10   1.607  20.890   1.634
   57   3HG2  ILE  10          3HG2      ILE  10   2.230  19.299   1.192
   58   1HD1  ILE  10          1HD1      ILE  10  -0.132  23.402  -0.201
   59   2HD1  ILE  10          2HD1      ILE  10   1.571  23.336   0.253
   60   3HD1  ILE  10          3HD1      ILE  10   0.401  22.293   1.063
   61    H    SER  11           H        SER  11   4.418  19.040  -1.273
   62    HA   SER  11           HA       SER  11   6.286  18.746   0.881
   63   1HB   SER  11          2HB       SER  11   3.736  17.639   1.256
   64   2HB   SER  11          1HB       SER  11   4.772  16.282   0.814
   65    HG   SER  11           HG       SER  11   6.018  17.900   2.577
   66    HA   PRO  12           HA       PRO  12   8.216  16.501  -2.424
   67   1HB   PRO  12          2HB       PRO  12  10.267  15.514  -0.720
   68   2HB   PRO  12          1HB       PRO  12  10.329  16.941  -1.753
   69   1HG   PRO  12          2HG       PRO  12  10.374  16.967   1.024
   70   2HG   PRO  12          1HG       PRO  12   9.963  18.348  -0.008
   71   1HD   PRO  12          2HD       PRO  12   8.163  16.474   1.464
   72   2HD   PRO  12          1HD       PRO  12   7.984  18.212   1.166
   73    H    ASP  13           H        ASP  13   7.147  15.050   0.493
   74    HA   ASP  13           HA       ASP  13   7.401  12.361  -0.685
   75   1HB   ASP  13          2HB       ASP  13   8.214  13.269   1.833
   76   2HB   ASP  13          1HB       ASP  13   6.726  12.379   2.138
   77    H    LEU  14           H        LEU  14   5.348  14.480  -1.069
   78    HA   LEU  14           HA       LEU  14   2.985  14.178   0.217
   79   1HB   LEU  14          2HB       LEU  14   3.805  15.164  -2.279
   80   2HB   LEU  14          1HB       LEU  14   2.459  14.090  -2.609
   81    HG   LEU  14           HG       LEU  14   1.920  15.882  -0.376
   82   1HD1  LEU  14          1HD1      LEU  14   3.475  17.230  -1.907
   83   2HD1  LEU  14          2HD1      LEU  14   1.923  17.940  -1.464
   84   3HD1  LEU  14          3HD1      LEU  14   2.134  17.209  -3.054
   85   1HD2  LEU  14          1HD2      LEU  14   0.594  14.657  -2.647
   86   2HD2  LEU  14          2HD2      LEU  14   0.117  16.341  -2.421
   87   3HD2  LEU  14          3HD2      LEU  14  -0.068  15.185  -1.100
   88    H    CYS  15           H        CYS  15   4.137  12.058  -2.384
   89    HA   CYS  15           HA       CYS  15   1.886  10.280  -2.100
   90   1HB   CYS  15          2HB       CYS  15   4.295   9.405  -3.595
   91   2HB   CYS  15          1HB       CYS  15   2.594   9.303  -4.037
   92    H    GLY  16           H        GLY  16   4.507  10.751  -0.227
   93   1HA   GLY  16          2HA       GLY  16   5.201   9.499   1.598
   94   2HA   GLY  16          1HA       GLY  16   4.262   8.150   0.982
   95    H    ARG  17           H        ARG  17   5.352   7.863  -1.551
   96    HA   ARG  17           HA       ARG  17   8.225   7.502  -1.155
   97   1HB   ARG  17          2HB       ARG  17   7.241   5.393  -0.436
   98   2HB   ARG  17          1HB       ARG  17   6.327   5.281  -1.935
   99   1HG   ARG  17          2HG       ARG  17   8.016   4.009  -2.643
  100   2HG   ARG  17          1HG       ARG  17   8.881   5.531  -2.856
  101   1HD   ARG  17          2HD       ARG  17  10.113   5.259  -0.932
  102   2HD   ARG  17          1HD       ARG  17   8.916   4.199  -0.190
  103    HE   ARG  17           HE       ARG  17  10.214   3.091  -2.515
  104   1HH1  ARG  17          1HH1      ARG  17  10.317   3.473   0.945
  105   2HH1  ARG  17          2HH1      ARG  17  11.310   2.078   1.200
  106   1HH2  ARG  17          1HH2      ARG  17  11.523   1.251  -2.190
  107   2HH2  ARG  17          2HH2      ARG  17  11.997   0.815  -0.583
  108    H    GLY  18           H        GLY  18   5.451   7.307  -3.337
  109   1HA   GLY  18          2HA       GLY  18   6.901   7.135  -5.747
  110   2HA   GLY  18          1HA       GLY  18   5.248   7.708  -5.586
  111    H    GLN  19           H        GLN  19   6.480   8.937  -7.479
  112    HA   GLN  19           HA       GLN  19   7.720  11.369  -6.400
  113   1HB   GLN  19          2HB       GLN  19   7.538  10.372  -9.250
  114   2HB   GLN  19          1HB       GLN  19   8.376  11.828  -8.734
  115   1HG   GLN  19          2HG       GLN  19   9.519   9.953  -7.134
  116   2HG   GLN  19          1HG       GLN  19   9.204   9.027  -8.601
  117   1HE2  GLN  19          1HE2      GLN  19   9.869  10.184 -10.653
  118   2HE2  GLN  19          2HE2      GLN  19  11.396  10.991 -10.621
  119    H    CYS  20           H        CYS  20   6.002  12.581  -5.695
  120    HA   CYS  20           HA       CYS  20   3.500  12.840  -6.760
  121   1HB   CYS  20          2HB       CYS  20   4.154  13.882  -4.651
  122   2HB   CYS  20          1HB       CYS  20   5.175  15.029  -5.514
  123    H    VAL  21           H        VAL  21   2.598  13.712  -8.502
  124    HA   VAL  21           HA       VAL  21   4.276  15.384 -10.257
  125    HB   VAL  21           HB       VAL  21   2.168  13.349 -10.967
  126   1HG1  VAL  21          1HG1      VAL  21   2.262  14.075 -13.253
  127   2HG1  VAL  21          2HG1      VAL  21   3.474  15.294 -12.862
  128   3HG1  VAL  21          3HG1      VAL  21   1.830  15.457 -12.245
  129   1HG2  VAL  21          1HG2      VAL  21   3.854  12.160 -12.006
  130   2HG2  VAL  21          2HG2      VAL  21   4.690  12.825 -10.604
  131   3HG2  VAL  21          3HG2      VAL  21   4.887  13.578 -12.186
  132    H    ASN  22           H        ASN  22   3.162  17.082 -11.430
  133    HA   ASN  22           HA       ASN  22   0.804  18.017  -9.951
  134   1HB   ASN  22          2HB       ASN  22   3.185  19.316 -10.471
  135   2HB   ASN  22          1HB       ASN  22   2.078  20.002 -11.660
  136   1HD2  ASN  22          1HD2      ASN  22   2.679  19.503  -8.260
  137   2HD2  ASN  22          2HD2      ASN  22   1.580  20.699  -7.692
  138    H    THR  23           H        THR  23  -0.748  19.357 -11.147
  139    HA   THR  23           HA       THR  23  -0.969  19.043 -13.992
  140    HB   THR  23           HB       THR  23  -2.690  17.535 -14.186
  141    HG1  THR  23           1HG      THR  23  -4.279  18.245 -12.903
  142   1HG2  THR  23          1HG2      THR  23  -2.313  15.615 -12.638
  143   2HG2  THR  23          2HG2      THR  23  -1.239  16.647 -11.695
  144   3HG2  THR  23          3HG2      THR  23  -0.836  16.247 -13.364
  145    HA   PRO  24           HA       PRO  24  -3.367  22.721 -13.840
  146   1HB   PRO  24          2HB       PRO  24  -5.665  21.875 -15.230
  147   2HB   PRO  24          1HB       PRO  24  -4.230  22.629 -15.928
  148   1HG   PRO  24          2HG       PRO  24  -4.979  19.753 -15.779
  149   2HG   PRO  24          1HG       PRO  24  -4.086  20.621 -17.041
  150   1HD   PRO  24          2HD       PRO  24  -2.836  19.003 -15.310
  151   2HD   PRO  24          1HD       PRO  24  -2.083  20.512 -15.869
  152    H    GLY  25           H        GLY  25  -4.090  23.176 -11.840
  153   1HA   GLY  25          2HA       GLY  25  -5.461  23.245 -10.000
  154   2HA   GLY  25          1HA       GLY  25  -6.752  22.814 -11.109
  155    H    ASP  26           H        ASP  26  -3.902  20.948 -10.157
  156    HA   ASP  26           HA       ASP  26  -4.950  19.311  -8.230
  157   1HB   ASP  26          2HB       ASP  26  -6.292  18.849 -10.658
  158   2HB   ASP  26          1HB       ASP  26  -5.199  17.490 -10.432
  159    H    PHE  27           H        PHE  27  -3.877  17.006  -8.313
  160    HA   PHE  27           HA       PHE  27  -1.402  16.918  -9.800
  161   1HB   PHE  27          2HB       PHE  27   0.106  17.159  -8.049
  162   2HB   PHE  27          1HB       PHE  27  -1.110  18.369  -7.657
  163    HD1  PHE  27           1HD      PHE  27  -2.764  17.925  -5.872
  164    HD2  PHE  27           2HD      PHE  27   0.492  15.294  -6.639
  165    HE1  PHE  27           1HE      PHE  27  -3.088  16.887  -3.665
  166    HE2  PHE  27           2HE      PHE  27   0.174  14.251  -4.432
  167    HZ   PHE  27           HZ       PHE  27  -1.619  15.048  -2.943
  168    H    GLU  28           H        GLU  28  -0.407  14.892  -9.779
  169    HA   GLU  28           HA       GLU  28  -2.008  12.745  -8.551
  170   1HB   GLU  28          2HB       GLU  28  -1.343  11.309 -10.398
  171   2HB   GLU  28          1HB       GLU  28  -2.096  12.769 -11.019
  172   1HG   GLU  28          2HG       GLU  28   0.235  13.685 -11.335
  173   2HG   GLU  28          1HG       GLU  28   0.816  12.052 -11.010
  174    H    CYS  29           H        CYS  29   0.217  10.867  -9.500
  175    HA   CYS  29           HA       CYS  29   2.558  11.622  -8.076
  176   1HB   CYS  29          2HB       CYS  29   0.466  10.050  -6.666
  177   2HB   CYS  29          1HB       CYS  29   2.141   9.565  -6.429
  178    H    LYS  30           H        LYS  30   4.168   9.923  -7.985
  179    HA   LYS  30           HA       LYS  30   3.685   7.797  -9.968
  180   1HB   LYS  30          2HB       LYS  30   5.320   9.816 -10.467
  181   2HB   LYS  30          1HB       LYS  30   6.431   8.870  -9.488
  182   1HG   LYS  30          2HG       LYS  30   5.055   7.966 -12.009
  183   2HG   LYS  30          1HG       LYS  30   6.759   8.388 -11.831
  184   1HD   LYS  30          2HD       LYS  30   6.962   6.139 -11.601
  185   2HD   LYS  30          1HD       LYS  30   6.582   6.525  -9.921
  186   1HE   LYS  30          2HE       LYS  30   4.969   4.981 -10.166
  187   2HE   LYS  30          1HE       LYS  30   4.096   6.280 -10.976
  188   1HZ   LYS  30          1HZ       LYS  30   3.970   4.533 -12.464
  189   2HZ   LYS  30          2HZ       LYS  30   5.552   4.012 -12.170
  190   3HZ   LYS  30          3HZ       LYS  30   5.279   5.420 -13.066
  191    H    CYS  31           H        CYS  31   3.012   6.640  -7.979
  192    HA   CYS  31           HA       CYS  31   4.442   6.039  -5.770
  193   1HB   CYS  31          2HB       CYS  31   2.820   4.152  -7.473
  194   2HB   CYS  31          1HB       CYS  31   3.385   3.766  -5.851
  195    H    ASP  32           H        ASP  32   5.515   3.866  -5.258
  196    HA   ASP  32           HA       ASP  32   7.869   3.689  -6.928
  197   1HB   ASP  32          2HB       ASP  32   8.186   3.793  -4.533
  198   2HB   ASP  32          1HB       ASP  32   7.157   2.387  -4.295
  199    H    GLU  33           H        GLU  33   6.677   0.872  -5.244
  200    HA   GLU  33           HA       GLU  33   6.489  -0.518  -7.827
  201   1HB   GLU  33          2HB       GLU  33   7.051  -1.761  -5.138
  202   2HB   GLU  33          1HB       GLU  33   7.179  -2.531  -6.714
  203   1HG   GLU  33          2HG       GLU  33   9.001  -0.949  -7.280
  204   2HG   GLU  33          1HG       GLU  33   8.918  -0.328  -5.632
  205    H    GLY  34           H        GLY  34   5.314  -1.169  -4.531
  206   1HA   GLY  34          2HA       GLY  34   2.721  -1.898  -5.725
  207   2HA   GLY  34          1HA       GLY  34   3.340  -2.521  -4.205
  208    H    TYR  35           H        TYR  35   4.116   0.652  -4.155
  209    HA   TYR  35           HA       TYR  35   2.115   1.273  -2.237
  210   1HB   TYR  35          2HB       TYR  35   4.012   3.165  -3.641
  211   2HB   TYR  35          1HB       TYR  35   3.162   3.461  -2.129
  212    HD1  TYR  35           1HD      TYR  35   3.615   0.611  -1.023
  213    HD2  TYR  35           2HD      TYR  35   6.221   3.493  -2.753
  214    HE1  TYR  35           1HE      TYR  35   5.497  -0.344   0.237
  215    HE2  TYR  35           2HE      TYR  35   8.112   2.544  -1.498
  216    HH   TYR  35           HH       TYR  35   7.759   0.490   1.085
  217    H    GLU  36           H        GLU  36   0.139   2.054  -2.523
  218    HA   GLU  36           HA       GLU  36  -0.584   3.091  -5.174
  219   1HB   GLU  36          2HB       GLU  36  -2.441   1.849  -5.041
  220   2HB   GLU  36          1HB       GLU  36  -1.760   1.115  -3.600
  221   1HG   GLU  36          2HG       GLU  36  -2.954   2.599  -2.179
  222   2HG   GLU  36          1HG       GLU  36  -3.455   3.597  -3.543
  223    H    SER  37           H        SER  37  -1.123   5.176  -5.403
  224    HA   SER  37           HA       SER  37  -1.217   6.846  -3.042
  225   1HB   SER  37          2HB       SER  37  -0.548   8.582  -4.373
  226   2HB   SER  37          1HB       SER  37   0.028   7.254  -5.379
  227    HG   SER  37           HG       SER  37  -2.036   7.395  -6.478
  228    H    GLY  38           H        GLY  38  -3.092   7.290  -2.109
  229   1HA   GLY  38          2HA       GLY  38  -5.205   8.497  -2.384
  230   2HA   GLY  38          1HA       GLY  38  -5.462   7.569  -3.849
  231    H    PHE  39           H        PHE  39  -4.313   6.335  -0.752
  232    HA   PHE  39           HA       PHE  39  -6.321   4.281  -0.784
  233   1HB   PHE  39          2HB       PHE  39  -4.050   3.824   0.040
  234   2HB   PHE  39          1HB       PHE  39  -4.286   4.985   1.342
  235    HD1  PHE  39           1HD      PHE  39  -5.778   1.878  -0.069
  236    HD2  PHE  39           2HD      PHE  39  -5.042   4.245   3.390
  237    HE1  PHE  39           1HE      PHE  39  -6.710   0.094   1.345
  238    HE2  PHE  39           2HE      PHE  39  -5.972   2.465   4.810
  239    HZ   PHE  39           HZ       PHE  39  -6.808   0.386   3.788
  240    H    MET  40           H        MET  40  -6.032   7.421   0.560
  241    HA   MET  40           HA       MET  40  -8.590   7.851   1.265
  242   1HB   MET  40          2HB       MET  40  -8.387   7.460   3.857
  243   2HB   MET  40          1HB       MET  40  -8.895   6.157   2.792
  244   1HG   MET  40          2HG       MET  40  -7.186   4.904   3.413
  245   2HG   MET  40          1HG       MET  40  -6.040   6.181   3.009
  246   1HE   MET  40          1HE       MET  40  -8.827   5.364   5.397
  247   2HE   MET  40          2HE       MET  40  -8.232   5.782   7.004
  248   3HE   MET  40          3HE       MET  40  -7.699   4.290   6.227
  249    H    MET  41           H        MET  41  -5.253   8.275   2.033
  250    HA   MET  41           HA       MET  41  -5.537  10.618   3.636
  251   1HB   MET  41          2HB       MET  41  -3.068  10.022   2.049
  252   2HB   MET  41          1HB       MET  41  -3.211  10.718   3.657
  253   1HG   MET  41          2HG       MET  41  -3.645   7.845   2.882
  254   2HG   MET  41          1HG       MET  41  -2.308   8.506   3.821
  255   1HE   MET  41          1HE       MET  41  -3.465   6.906   6.819
  256   2HE   MET  41          2HE       MET  41  -2.623   8.455   6.802
  257   3HE   MET  41          3HE       MET  41  -2.247   7.234   5.586
  258    H    MET  42           H        MET  42  -5.544   9.959   0.272
  259    HA   MET  42           HA       MET  42  -6.500  11.508  -1.266
  260   1HB   MET  42          2HB       MET  42  -4.866  13.590   0.201
  261   2HB   MET  42          1HB       MET  42  -5.863  13.881  -1.214
  262   1HG   MET  42          2HG       MET  42  -7.501  12.621   0.708
  263   2HG   MET  42          1HG       MET  42  -6.608  13.900   1.529
  264   1HE   MET  42          1HE       MET  42  -7.303  16.888   0.646
  265   2HE   MET  42          2HE       MET  42  -7.438  15.723   1.963
  266   3HE   MET  42          3HE       MET  42  -8.886  16.493   1.315
  267    H    LYS  43           H        LYS  43  -3.358  10.822  -0.193
  268    HA   LYS  43           HA       LYS  43  -2.275   9.994  -2.511
  269   1HB   LYS  43          2HB       LYS  43  -2.586  12.817  -2.656
  270   2HB   LYS  43          1HB       LYS  43  -0.869  12.484  -2.528
  271   1HG   LYS  43          2HG       LYS  43  -2.066  12.607  -4.855
  272   2HG   LYS  43          1HG       LYS  43  -0.764  11.459  -4.552
  273   1HD   LYS  43          2HD       LYS  43  -2.154   9.662  -4.613
  274   2HD   LYS  43          1HD       LYS  43  -3.524  10.559  -3.961
  275   1HE   LYS  43          2HE       LYS  43  -2.612  11.404  -6.627
  276   2HE   LYS  43          1HE       LYS  43  -3.293   9.780  -6.542
  277   1HZ   LYS  43          1HZ       LYS  43  -4.858  11.737  -6.987
  278   2HZ   LYS  43          2HZ       LYS  43  -4.706  12.073  -5.337
  279   3HZ   LYS  43          3HZ       LYS  43  -5.333  10.586  -5.841
  280    H    ASN  44           H        ASN  44  -1.002   8.667  -1.416
  281    HA   ASN  44           HA       ASN  44   1.423   9.593  -0.294
  282   1HB   ASN  44          2HB       ASN  44   1.143   9.199   2.000
  283   2HB   ASN  44          1HB       ASN  44  -0.338  10.035   1.546
  284   1HD2  ASN  44          1HD2      ASN  44  -1.627   7.865   0.280
  285   2HD2  ASN  44          2HD2      ASN  44  -2.059   6.721   1.499
  286    H    CYS  45           H        CYS  45   0.926   7.886  -2.301
  287    HA   CYS  45           HA       CYS  45   0.621   5.474  -2.680
  288   1HB   CYS  45          2HB       CYS  45   3.478   6.422  -2.517
  289   2HB   CYS  45          1HB       CYS  45   2.990   4.911  -3.274
  290    H    MET  46           H        MET  46   0.177   3.740  -1.540
  291    HA   MET  46           HA       MET  46   2.048   2.866   0.528
  292   1HB   MET  46          2HB       MET  46   0.208   2.450   2.111
  293   2HB   MET  46          1HB       MET  46   0.371   4.158   1.724
  294   1HG   MET  46          2HG       MET  46  -1.535   4.129   0.336
  295   2HG   MET  46          1HG       MET  46  -1.603   2.367   0.348
  296   1HE   MET  46          1HE       MET  46  -2.110   0.991   2.817
  297   2HE   MET  46          2HE       MET  46  -3.276   1.222   1.513
  298   3HE   MET  46          3HE       MET  46  -3.765   1.477   3.187
  299    H    ASP  47           H        ASP  47   2.436   0.766   0.420
  300    HA   ASP  47           HA       ASP  47   2.073  -1.013  -1.400
  301   1HB   ASP  47          2HB       ASP  47   2.388  -2.738   0.120
  302   2HB   ASP  47          1HB       ASP  47   2.927  -1.336   1.038
  303    H    ILE  48           H        ILE  48   0.497  -1.496  -2.712
  304    HA   ILE  48           HA       ILE  48  -2.226  -1.089  -2.304
  305    HB   ILE  48           HB       ILE  48  -2.407  -2.821  -4.239
  306   1HG1  ILE  48          2HG1      ILE  48   0.400  -2.221  -4.871
  307   2HG1  ILE  48          1HG1      ILE  48   0.189  -3.314  -3.507
  308   1HG2  ILE  48          1HG2      ILE  48  -1.711  -1.113  -5.852
  309   2HG2  ILE  48          2HG2      ILE  48  -0.878  -0.243  -4.564
  310   3HG2  ILE  48          3HG2      ILE  48  -2.632  -0.412  -4.521
  311   1HD1  ILE  48          1HD1      ILE  48  -0.955  -4.898  -4.821
  312   2HD1  ILE  48          2HD1      ILE  48   0.450  -4.391  -5.762
  313   3HD1  ILE  48          3HD1      ILE  48  -1.150  -3.759  -6.154
  314    H    ASP  49           H        ASP  49  -3.687  -3.199  -2.945
  315    HA   ASP  49           HA       ASP  49  -3.355  -4.989  -0.647
  316   1HB   ASP  49          2HB       ASP  49  -5.489  -3.729  -0.822
  317   2HB   ASP  49          1HB       ASP  49  -5.802  -4.518  -2.363
  318    H    GLU  50           H        GLU  50  -1.653  -6.092  -1.981
  319    HA   GLU  50           HA       GLU  50  -2.074  -7.417  -4.351
  320   1HB   GLU  50          2HB       GLU  50  -0.485  -8.285  -1.936
  321   2HB   GLU  50          1HB       GLU  50  -0.399  -9.075  -3.501
  322   1HG   GLU  50          2HG       GLU  50   1.370  -7.685  -3.718
  323   2HG   GLU  50          1HG       GLU  50   0.108  -6.604  -4.304
  324    H    CYS  51           H        CYS  51  -3.457  -8.043  -1.270
  325    HA   CYS  51           HA       CYS  51  -4.165 -10.781  -1.742
  326   1HB   CYS  51          2HB       CYS  51  -5.081  -8.734   0.281
  327   2HB   CYS  51          1HB       CYS  51  -5.727 -10.369   0.229
  328    H    GLN  52           H        GLN  52  -5.268  -7.874  -2.956
  329    HA   GLN  52           HA       GLN  52  -7.911  -9.001  -3.592
  330   1HB   GLN  52          2HB       GLN  52  -7.010  -6.272  -2.855
  331   2HB   GLN  52          1HB       GLN  52  -8.258  -6.382  -4.086
  332   1HG   GLN  52          2HG       GLN  52  -9.302  -8.046  -2.289
  333   2HG   GLN  52          1HG       GLN  52  -8.364  -7.018  -1.206
  334   1HE2  GLN  52          1HE2      GLN  52  -8.685  -4.730  -3.070
  335   2HE2  GLN  52          2HE2      GLN  52 -10.290  -4.151  -2.803
  336    H    ARG  53           H        ARG  53  -4.946  -7.792  -4.790
  337    HA   ARG  53           HA       ARG  53  -5.669  -6.949  -7.358
  338   1HB   ARG  53          2HB       ARG  53  -3.483  -6.451  -6.523
  339   2HB   ARG  53          1HB       ARG  53  -3.116  -8.153  -6.297
  340   1HG   ARG  53          2HG       ARG  53  -3.748  -7.900  -8.998
  341   2HG   ARG  53          1HG       ARG  53  -2.756  -6.491  -8.614
  342   1HD   ARG  53          2HD       ARG  53  -1.023  -7.908  -7.711
  343   2HD   ARG  53          1HD       ARG  53  -2.029  -9.336  -7.939
  344    HE   ARG  53           HE       ARG  53  -1.863  -8.395 -10.435
  345   1HH1  ARG  53          1HH1      ARG  53   0.575  -8.916  -8.003
  346   2HH1  ARG  53          2HH1      ARG  53   1.833  -9.238  -9.148
  347   1HH2  ARG  53          1HH2      ARG  53  -0.214  -8.818 -11.952
  348   2HH2  ARG  53          2HH2      ARG  53   1.386  -9.183 -11.393
  349    H    ASP  54           H        ASP  54  -5.176 -10.151  -6.034
  350    HA   ASP  54           HA       ASP  54  -5.959 -11.275  -8.637
  351   1HB   ASP  54          2HB       ASP  54  -3.673 -11.996  -6.882
  352   2HB   ASP  54          1HB       ASP  54  -4.542 -13.324  -7.647
  353    HA   PRO  55           HA       PRO  55  -9.053 -13.302  -6.199
  354   1HB   PRO  55          2HB       PRO  55 -10.167 -14.780  -8.132
  355   2HB   PRO  55          1HB       PRO  55 -10.293 -13.017  -8.134
  356   1HG   PRO  55          2HG       PRO  55  -8.536 -14.793  -9.758
  357   2HG   PRO  55          1HG       PRO  55  -9.339 -13.283 -10.218
  358   1HD   PRO  55          2HD       PRO  55  -6.662 -13.548  -9.462
  359   2HD   PRO  55          1HD       PRO  55  -7.576 -12.032  -9.522
  360    H    LEU  56           H        LEU  56  -6.336 -14.800  -7.487
  361    HA   LEU  56           HA       LEU  56  -7.003 -17.353  -6.182
  362   1HB   LEU  56          2HB       LEU  56  -5.384 -16.777  -8.649
  363   2HB   LEU  56          1HB       LEU  56  -5.174 -18.265  -7.747
  364    HG   LEU  56           HG       LEU  56  -7.177 -19.133  -8.425
  365   1HD1  LEU  56          1HD1      LEU  56  -9.096 -17.730  -9.184
  366   2HD1  LEU  56          2HD1      LEU  56  -8.165 -16.306  -8.722
  367   3HD1  LEU  56          3HD1      LEU  56  -8.634 -17.487  -7.500
  368   1HD2  LEU  56          1HD2      LEU  56  -6.051 -17.355 -10.507
  369   2HD2  LEU  56          2HD2      LEU  56  -7.629 -18.076 -10.824
  370   3HD2  LEU  56          3HD2      LEU  56  -6.238 -19.109 -10.491
  371    H    LEU  57           H        LEU  57  -5.317 -14.592  -5.819
  372    HA   LEU  57           HA       LEU  57  -2.721 -15.291  -5.177
  373   1HB   LEU  57          2HB       LEU  57  -3.946 -12.986  -5.203
  374   2HB   LEU  57          1HB       LEU  57  -4.228 -13.322  -3.504
  375    HG   LEU  57           HG       LEU  57  -1.443 -13.723  -4.210
  376   1HD1  LEU  57          1HD1      LEU  57  -2.789 -11.325  -5.223
  377   2HD1  LEU  57          2HD1      LEU  57  -1.236 -12.033  -5.667
  378   3HD1  LEU  57          3HD1      LEU  57  -1.362 -11.009  -4.235
  379   1HD2  LEU  57          1HD2      LEU  57  -1.690 -13.475  -1.977
  380   2HD2  LEU  57          2HD2      LEU  57  -3.091 -12.415  -2.137
  381   3HD2  LEU  57          3HD2      LEU  57  -1.466 -11.772  -2.375
  382    H    CYS  58           H        CYS  58  -2.016 -16.812  -3.863
  383    HA   CYS  58           HA       CYS  58  -1.874 -18.269  -2.120
  384   1HB   CYS  58          2HB       CYS  58  -3.191 -16.023  -0.575
  385   2HB   CYS  58          1HB       CYS  58  -2.234 -17.340   0.100
  386    H    ARG  59           H        ARG  59  -4.352 -18.042  -3.776
  387    HA   ARG  59           HA       ARG  59  -6.715 -18.445  -2.481
  388   1HB   ARG  59          2HB       ARG  59  -6.144 -18.530  -5.003
  389   2HB   ARG  59          1HB       ARG  59  -5.903 -20.250  -4.746
  390   1HG   ARG  59          2HG       ARG  59  -8.363 -19.688  -3.573
  391   2HG   ARG  59          1HG       ARG  59  -8.340 -18.751  -5.070
  392   1HD   ARG  59          2HD       ARG  59  -8.642 -20.584  -6.291
  393   2HD   ARG  59          1HD       ARG  59  -7.271 -21.380  -5.520
  394    HE   ARG  59           HE       ARG  59  -9.378 -21.510  -3.729
  395   1HH1  ARG  59          1HH1      ARG  59  -8.649 -22.655  -6.935
  396   2HH1  ARG  59          2HH1      ARG  59  -9.643 -24.066  -6.799
  397   1HH2  ARG  59          1HH2      ARG  59 -10.691 -23.366  -3.537
  398   2HH2  ARG  59          2HH2      ARG  59 -10.804 -24.471  -4.866
  399    H    GLY  60           H        GLY  60  -4.028 -20.673  -2.784
  400   1HA   GLY  60          2HA       GLY  60  -5.491 -22.618  -1.115
  401   2HA   GLY  60          1HA       GLY  60  -4.186 -23.036  -2.215
  402    H    GLY  61           H        GLY  61  -3.775 -20.147  -0.432
  403   1HA   GLY  61          2HA       GLY  61  -2.317 -21.483   1.721
  404   2HA   GLY  61          1HA       GLY  61  -1.388 -20.459   0.637
  405    H    VAL  62           H        VAL  62  -0.979 -18.554   1.487
  406    HA   VAL  62           HA       VAL  62  -3.113 -17.006   2.711
  407    HB   VAL  62           HB       VAL  62  -0.646 -17.882   4.197
  408   1HG1  VAL  62          1HG1      VAL  62  -2.387 -15.526   4.922
  409   2HG1  VAL  62          2HG1      VAL  62  -0.745 -15.418   4.284
  410   3HG1  VAL  62          3HG1      VAL  62  -1.035 -16.162   5.858
  411   1HG2  VAL  62          1HG2      VAL  62  -2.908 -19.069   4.341
  412   2HG2  VAL  62          2HG2      VAL  62  -3.456 -17.646   5.227
  413   3HG2  VAL  62          3HG2      VAL  62  -2.125 -18.618   5.855
  414    H    CYS  63           H        CYS  63  -2.907 -14.874   2.304
  415    HA   CYS  63           HA       CYS  63  -0.493 -14.021   0.887
  416   1HB   CYS  63          2HB       CYS  63  -1.834 -12.284  -0.093
  417   2HB   CYS  63          1HB       CYS  63  -2.692 -13.807  -0.269
  418    H    HIS  64           H        HIS  64   0.917 -13.327   2.368
  419    HA   HIS  64           HA       HIS  64   0.048 -11.655   4.578
  420   1HB   HIS  64          2HB       HIS  64   2.841 -12.563   3.850
  421   2HB   HIS  64          1HB       HIS  64   2.342 -11.829   5.370
  422    HD1  HIS  64           1HD      HIS  64   2.899 -15.037   3.835
  423    HD2  HIS  64           2HD      HIS  64   0.382 -13.561   6.793
  424    HE1  HIS  64           1HE      HIS  64   2.117 -17.052   5.119
  425    HE2  HIS  64           2HE      HIS  64   0.660 -16.128   6.954
  426    H    ASN  65           H        ASN  65  -0.668 -10.152   2.740
  427    HA   ASN  65           HA       ASN  65   0.961  -8.675   1.127
  428   1HB   ASN  65          2HB       ASN  65  -1.430  -8.362   1.093
  429   2HB   ASN  65          1HB       ASN  65  -1.417  -7.736   2.738
  430   1HD2  ASN  65          1HD2      ASN  65  -2.140  -6.675  -0.042
  431   2HD2  ASN  65          2HD2      ASN  65  -1.388  -5.120  -0.084
  432    H    THR  66           H        THR  66   2.713  -7.512   1.456
  433    HA   THR  66           HA       THR  66   3.073  -6.196   4.068
  434    HB   THR  66           HB       THR  66   5.285  -6.751   4.136
  435    HG1  THR  66           1HG      THR  66   6.595  -6.858   2.340
  436   1HG2  THR  66          1HG2      THR  66   4.387  -8.910   2.229
  437   2HG2  THR  66          2HG2      THR  66   3.933  -8.858   3.933
  438   3HG2  THR  66          3HG2      THR  66   5.629  -9.026   3.476
  439    H    GLU  67           H        GLU  67   5.326  -4.687   3.365
  440    HA   GLU  67           HA       GLU  67   4.050  -2.514   1.967
  441   1HB   GLU  67          2HB       GLU  67   6.441  -2.881   3.647
  442   2HB   GLU  67          1HB       GLU  67   6.617  -1.679   2.375
  443   1HG   GLU  67          2HG       GLU  67   4.680  -0.483   3.196
  444   2HG   GLU  67          1HG       GLU  67   4.417  -1.715   4.429
  445    H    GLY  68           H        GLY  68   4.402  -1.835  -0.071
  446   1HA   GLY  68          2HA       GLY  68   5.003  -2.033  -2.288
  447   2HA   GLY  68          1HA       GLY  68   6.633  -2.035  -1.633
  448    H    SER  69           H        SER  69   4.092  -4.472  -1.302
  449    HA   SER  69           HA       SER  69   4.629  -6.281  -3.208
  450   1HB   SER  69          2HB       SER  69   6.329  -7.822  -1.962
  451   2HB   SER  69          1HB       SER  69   6.935  -6.454  -2.896
  452    HG   SER  69           HG       SER  69   7.885  -6.550  -0.823
  453    H    TYR  70           H        TYR  70   4.702  -8.734  -2.104
  454    HA   TYR  70           HA       TYR  70   3.125  -8.882   0.291
  455   1HB   TYR  70          2HB       TYR  70   1.068  -9.452  -0.546
  456   2HB   TYR  70          1HB       TYR  70   1.602  -8.341  -1.798
  457    HD1  TYR  70           1HD      TYR  70   0.460 -11.642  -1.081
  458    HD2  TYR  70           2HD      TYR  70   2.659  -9.337  -3.898
  459    HE1  TYR  70           1HE      TYR  70   0.100 -13.385  -2.776
  460    HE2  TYR  70           2HE      TYR  70   2.309 -11.074  -5.602
  461    HH   TYR  70           HH       TYR  70   0.598 -12.917  -6.029
  462    H    ARG  71           H        ARG  71   2.929 -11.002   1.114
  463    HA   ARG  71           HA       ARG  71   4.750 -12.906  -0.199
  464   1HB   ARG  71          2HB       ARG  71   4.019 -13.346   2.627
  465   2HB   ARG  71          1HB       ARG  71   5.577 -13.503   1.828
  466   1HG   ARG  71          2HG       ARG  71   4.366 -10.819   2.384
  467   2HG   ARG  71          1HG       ARG  71   5.313 -11.683   3.597
  468   1HD   ARG  71          2HD       ARG  71   6.293 -11.023   0.824
  469   2HD   ARG  71          1HD       ARG  71   6.625 -10.046   2.253
  470    HE   ARG  71           HE       ARG  71   7.407 -12.692   2.761
  471   1HH1  ARG  71          1HH1      ARG  71   8.316  -9.966   0.793
  472   2HH1  ARG  71          2HH1      ARG  71   9.989 -10.408   0.726
  473   1HH2  ARG  71          1HH2      ARG  71   9.609 -13.282   2.679
  474   2HH2  ARG  71          2HH2      ARG  71  10.725 -12.293   1.799
  475    H    CYS  72           H        CYS  72   4.180 -15.065  -0.385
  476    HA   CYS  72           HA       CYS  72   1.373 -15.700   0.210
  477   1HB   CYS  72          2HB       CYS  72   2.157 -15.274  -2.290
  478   2HB   CYS  72          1HB       CYS  72   2.705 -16.939  -2.155
  479    H    GLU  73           H        GLU  73   1.087 -17.476   1.385
  480    HA   GLU  73           HA       GLU  73   3.231 -19.494   1.471
  481   1HB   GLU  73          2HB       GLU  73   2.747 -17.694   3.475
  482   2HB   GLU  73          1HB       GLU  73   1.792 -19.078   3.989
  483   1HG   GLU  73          2HG       GLU  73   3.958 -19.235   4.966
  484   2HG   GLU  73          1HG       GLU  73   3.802 -20.488   3.743
  485    H    CYS  74           H        CYS  74   2.526 -21.525   1.177
  486    HA   CYS  74           HA       CYS  74  -0.203 -22.071   0.698
  487   1HB   CYS  74          2HB       CYS  74   2.186 -23.344   0.133
  488   2HB   CYS  74          1HB       CYS  74   1.359 -24.451   1.223
  489    HA   PRO  75           HA       PRO  75   2.490 -21.638   3.082
  490   1HB   PRO  75          2HB       PRO  75   3.490 -22.997   5.423
  491   2HB   PRO  75          1HB       PRO  75   3.091 -21.287   5.238
  492   1HG   PRO  75          2HG       PRO  75   1.684 -23.021   6.828
  493   2HG   PRO  75          1HG       PRO  75   1.001 -21.551   6.116
  494   1HD   PRO  75          2HD       PRO  75   0.751 -24.391   5.211
  495   2HD   PRO  75          1HD       PRO  75  -0.478 -23.106   5.256
  496    HA   PRO  76           HA       PRO  76   5.819 -24.197   1.579
  497   1HB   PRO  76          2HB       PRO  76   6.560 -24.780   4.433
  498   2HB   PRO  76          1HB       PRO  76   7.618 -24.522   3.038
  499   1HG   PRO  76          2HG       PRO  76   7.062 -22.543   4.782
  500   2HG   PRO  76          1HG       PRO  76   7.313 -22.236   3.055
  501   1HD   PRO  76          2HD       PRO  76   4.870 -22.017   4.627
  502   2HD   PRO  76          1HD       PRO  76   5.190 -21.437   2.986
  503    H    GLY  77           H        GLY  77   6.143 -26.317   1.068
  504   1HA   GLY  77          2HA       GLY  77   5.950 -28.695   1.728
  505   2HA   GLY  77          1HA       GLY  77   4.388 -28.269   2.426
  506    H    HIS  78           H        HIS  78   4.194 -26.346   0.038
  507    HA   HIS  78           HA       HIS  78   3.246 -28.325  -1.919
  508   1HB   HIS  78          2HB       HIS  78   1.587 -26.764  -0.611
  509   2HB   HIS  78          1HB       HIS  78   2.142 -25.538  -1.739
  510    HD1  HIS  78           1HD      HIS  78   2.187 -28.592  -3.556
  511    HD2  HIS  78           2HD      HIS  78  -0.797 -25.953  -2.374
  512    HE1  HIS  78           1HE      HIS  78   0.231 -29.071  -5.061
  513    HE2  HIS  78           2HE      HIS  78  -1.593 -27.527  -4.264
  514    H    GLN  79           H        GLN  79   2.763 -25.516  -3.435
  515    HA   GLN  79           HA       GLN  79   5.496 -24.914  -4.172
  516   1HB   GLN  79          2HB       GLN  79   4.768 -26.889  -5.578
  517   2HB   GLN  79          1HB       GLN  79   3.566 -25.832  -6.302
  518   1HG   GLN  79          2HG       GLN  79   6.395 -24.935  -6.292
  519   2HG   GLN  79          1HG       GLN  79   5.929 -26.223  -7.401
  520   1HE2  GLN  79          1HE2      GLN  79   4.656 -25.761  -9.146
  521   2HE2  GLN  79          2HE2      GLN  79   4.223 -24.153  -9.608
  522    H    LEU  80           H        LEU  80   4.541 -22.997  -3.050
  523    HA   LEU  80           HA       LEU  80   2.614 -21.467  -4.564
  524   1HB   LEU  80          2HB       LEU  80   2.636 -21.538  -2.070
  525   2HB   LEU  80          1HB       LEU  80   4.151 -20.663  -2.102
  526    HG   LEU  80           HG       LEU  80   3.127 -18.695  -2.348
  527   1HD1  LEU  80          1HD1      LEU  80   2.675 -19.029  -4.695
  528   2HD1  LEU  80          2HD1      LEU  80   1.283 -18.261  -3.932
  529   3HD1  LEU  80          3HD1      LEU  80   1.240 -19.981  -4.315
  530   1HD2  LEU  80          1HD2      LEU  80   1.423 -20.439  -0.997
  531   2HD2  LEU  80          2HD2      LEU  80   0.381 -19.501  -2.065
  532   3HD2  LEU  80          3HD2      LEU  80   1.433 -18.678  -0.915
  533    H    SER  81           H        SER  81   3.330 -20.578  -6.370
  534    HA   SER  81           HA       SER  81   5.967 -19.768  -6.872
  535   1HB   SER  81          2HB       SER  81   3.801 -20.121  -8.430
  536   2HB   SER  81          1HB       SER  81   3.775 -18.370  -8.292
  537    HG   SER  81           HG       SER  81   5.673 -20.032  -9.487
  538    HA   PRO  82           HA       PRO  82   6.094 -16.021  -4.526
  539   1HB   PRO  82          2HB       PRO  82   8.364 -14.980  -5.572
  540   2HB   PRO  82          1HB       PRO  82   8.358 -16.339  -4.442
  541   1HG   PRO  82          2HG       PRO  82   8.617 -16.354  -7.422
  542   2HG   PRO  82          1HG       PRO  82   9.500 -17.309  -6.217
  543   1HD   PRO  82          2HD       PRO  82   7.414 -18.299  -7.658
  544   2HD   PRO  82          1HD       PRO  82   7.802 -18.853  -6.014
  545    H    ASN  83           H        ASN  83   4.549 -14.595  -5.005
  546    HA   ASN  83           HA       ASN  83   3.616 -12.700  -5.814
  547   1HB   ASN  83          2HB       ASN  83   6.148 -12.546  -7.450
  548   2HB   ASN  83          1HB       ASN  83   4.903 -11.305  -7.459
  549   1HD2  ASN  83          1HD2      ASN  83   4.232 -11.409  -4.716
  550   2HD2  ASN  83          2HD2      ASN  83   5.556 -10.761  -3.822
  551    H    ILE  84           H        ILE  84   3.000 -15.274  -6.936
  552    HA   ILE  84           HA       ILE  84   2.230 -14.496  -9.673
  553    HB   ILE  84           HB       ILE  84   2.395 -17.267  -8.490
  554   1HG1  ILE  84          2HG1      ILE  84   4.265 -17.605 -10.032
  555   2HG1  ILE  84          1HG1      ILE  84   4.094 -15.960 -10.627
  556   1HG2  ILE  84          1HG2      ILE  84   2.204 -17.560 -11.199
  557   2HG2  ILE  84          2HG2      ILE  84   1.121 -16.203 -10.889
  558   3HG2  ILE  84          3HG2      ILE  84   0.873 -17.739 -10.056
  559   1HD1  ILE  84          1HD1      ILE  84   5.876 -16.663  -8.787
  560   2HD1  ILE  84          2HD1      ILE  84   4.519 -16.281  -7.727
  561   3HD1  ILE  84          3HD1      ILE  84   5.135 -15.064  -8.846
  562    H    SER  85           H        SER  85   1.171 -15.648  -6.565
  563    HA   SER  85           HA       SER  85  -0.855 -15.483  -5.537
  564   1HB   SER  85          2HB       SER  85  -2.465 -14.674  -7.850
  565   2HB   SER  85          1HB       SER  85  -2.289 -13.901  -6.276
  566    HG   SER  85           HG       SER  85  -0.933 -13.442  -8.640
  567    H    ALA  86           H        ALA  86  -0.496 -17.876  -5.705
  568    HA   ALA  86           HA       ALA  86  -2.709 -19.345  -5.970
  569   1HB   ALA  86          1HB       ALA  86  -3.212 -18.800  -8.182
  570   2HB   ALA  86          2HB       ALA  86  -2.460 -20.391  -8.305
  571   3HB   ALA  86          3HB       ALA  86  -1.532 -18.944  -8.699
  572    H    CYS  87           H        CYS  87  -1.713 -20.711  -4.500
  573    HA   CYS  87           HA       CYS  87   0.870 -21.746  -4.765
  574   1HB   CYS  87          2HB       CYS  87  -0.812 -21.786  -2.731
  575   2HB   CYS  87          1HB       CYS  87  -1.223 -23.368  -3.387
  576    H    ILE  88           H        ILE  88   1.615 -23.826  -5.359
  577    HA   ILE  88           HA       ILE  88  -0.183 -25.293  -7.171
  578    HB   ILE  88           HB       ILE  88   2.760 -24.945  -7.696
  579   1HG1  ILE  88          2HG1      ILE  88   0.442 -23.211  -8.459
  580   2HG1  ILE  88          1HG1      ILE  88   2.071 -22.747  -7.971
  581   1HG2  ILE  88          1HG2      ILE  88   2.361 -25.940  -9.758
  582   2HG2  ILE  88          2HG2      ILE  88   0.626 -25.634  -9.679
  583   3HG2  ILE  88          3HG2      ILE  88   1.352 -26.870  -8.650
  584   1HD1  ILE  88          1HD1      ILE  88   0.983 -23.178 -10.608
  585   2HD1  ILE  88          2HD1      ILE  88   2.439 -24.135 -10.338
  586   3HD1  ILE  88          3HD1      ILE  88   2.480 -22.386 -10.117
  Start of MODEL   19
    1    H    THR   3           H        THR   3  -9.692  25.484 -15.360
    2    HA   THR   3           HA       THR   3  -8.565  25.187 -13.404
    3    HB   THR   3           HB       THR   3  -9.506  23.798 -11.788
    4    HG1  THR   3           1HG      THR   3  -9.271  21.778 -12.669
    5   1HG2  THR   3          1HG2      THR   3 -11.985  23.737 -12.274
    6   2HG2  THR   3          2HG2      THR   3 -11.601  24.339 -13.886
    7   3HG2  THR   3          3HG2      THR   3 -11.211  25.309 -12.467
    8    H    ASP   4           H        ASP   4  -6.770  24.143 -12.509
    9    HA   ASP   4           HA       ASP   4  -5.783  21.659 -12.820
   10   1HB   ASP   4          2HB       ASP   4  -5.896  21.610 -15.168
   11   2HB   ASP   4          1HB       ASP   4  -5.308  23.264 -15.321
   12    H    ILE   5           H        ILE   5  -4.839  22.298 -10.889
   13    HA   ILE   5           HA       ILE   5  -2.860  24.426 -10.928
   14    HB   ILE   5           HB       ILE   5  -4.620  23.671  -9.011
   15   1HG1  ILE   5          2HG1      ILE   5  -3.474  25.201  -7.555
   16   2HG1  ILE   5          1HG1      ILE   5  -1.952  24.948  -8.405
   17   1HG2  ILE   5          1HG2      ILE   5  -2.139  22.789  -7.674
   18   2HG2  ILE   5          2HG2      ILE   5  -2.924  21.627  -8.743
   19   3HG2  ILE   5          3HG2      ILE   5  -3.815  22.321  -7.389
   20   1HD1  ILE   5          1HD1      ILE   5  -2.425  26.594  -9.798
   21   2HD1  ILE   5          2HD1      ILE   5  -3.900  26.907  -8.882
   22   3HD1  ILE   5          3HD1      ILE   5  -3.936  25.811 -10.263
   23    H    ASP   6           H        ASP   6  -1.040  23.464  -9.033
   24    HA   ASP   6           HA       ASP   6   0.520  21.688 -10.714
   25   1HB   ASP   6          2HB       ASP   6   1.630  23.647  -9.782
   26   2HB   ASP   6          1HB       ASP   6   1.230  23.122  -8.150
   27    H    GLU   7           H        GLU   7  -0.621  21.767  -7.361
   28    HA   GLU   7           HA       GLU   7  -1.195  20.100  -5.923
   29   1HB   GLU   7          2HB       GLU   7  -0.719  18.242  -8.258
   30   2HB   GLU   7          1HB       GLU   7  -1.520  17.822  -6.752
   31   1HG   GLU   7          2HG       GLU   7  -3.393  18.250  -7.892
   32   2HG   GLU   7          1HG       GLU   7  -3.011  19.937  -7.553
   33    H    CYS   8           H        CYS   8   1.440  18.967  -8.055
   34    HA   CYS   8           HA       CYS   8   2.806  17.538  -6.059
   35   1HB   CYS   8          2HB       CYS   8   3.713  18.744  -8.670
   36   2HB   CYS   8          1HB       CYS   8   4.798  17.826  -7.633
   37    H    ARG   9           H        ARG   9   2.626  20.903  -6.777
   38    HA   ARG   9           HA       ARG   9   5.049  21.733  -5.572
   39   1HB   ARG   9          2HB       ARG   9   3.144  22.997  -7.021
   40   2HB   ARG   9          1HB       ARG   9   2.719  23.552  -5.408
   41   1HG   ARG   9          2HG       ARG   9   4.494  24.902  -5.274
   42   2HG   ARG   9          1HG       ARG   9   5.575  23.717  -6.010
   43   1HD   ARG   9          2HD       ARG   9   5.274  24.539  -8.090
   44   2HD   ARG   9          1HD       ARG   9   3.571  24.905  -7.810
   45    HE   ARG   9           HE       ARG   9   4.167  27.038  -7.250
   46   1HH1  ARG   9          1HH1      ARG   9   6.987  25.001  -7.090
   47   2HH1  ARG   9          2HH1      ARG   9   8.082  26.315  -6.820
   48   1HH2  ARG   9          1HH2      ARG   9   5.599  28.777  -6.896
   49   2HH2  ARG   9          2HH2      ARG   9   7.293  28.463  -6.709
   50    H    ILE  10           H        ILE  10   1.826  21.068  -4.348
   51    HA   ILE  10           HA       ILE  10   1.769  22.193  -1.885
   52    HB   ILE  10           HB       ILE  10   0.952  19.418  -2.718
   53   1HG1  ILE  10          2HG1      ILE  10  -0.217  21.502  -3.585
   54   2HG1  ILE  10          1HG1      ILE  10  -1.246  20.307  -2.804
   55   1HG2  ILE  10          1HG2      ILE  10  -0.321  19.273  -0.603
   56   2HG2  ILE  10          2HG2      ILE  10   0.498  20.732  -0.043
   57   3HG2  ILE  10          3HG2      ILE  10   1.427  19.265  -0.362
   58   1HD1  ILE  10          1HD1      ILE  10  -1.091  21.676  -0.717
   59   2HD1  ILE  10          2HD1      ILE  10  -1.934  22.447  -2.061
   60   3HD1  ILE  10          3HD1      ILE  10  -0.277  22.914  -1.674
   61    H    SER  11           H        SER  11   3.674  19.426  -2.896
   62    HA   SER  11           HA       SER  11   5.572  19.830  -0.804
   63   1HB   SER  11          2HB       SER  11   4.302  18.625   0.692
   64   2HB   SER  11          1HB       SER  11   3.531  17.668  -0.573
   65    HG   SER  11           HG       SER  11   5.026  16.217  -0.339
   66    HA   PRO  12           HA       PRO  12   7.993  17.696  -3.829
   67   1HB   PRO  12          2HB       PRO  12  10.103  17.151  -2.002
   68   2HB   PRO  12          1HB       PRO  12   9.973  18.514  -3.113
   69   1HG   PRO  12          2HG       PRO  12   9.895  18.693  -0.344
   70   2HG   PRO  12          1HG       PRO  12   9.294  19.925  -1.466
   71   1HD   PRO  12          2HD       PRO  12   7.784  17.840   0.049
   72   2HD   PRO  12          1HD       PRO  12   7.322  19.507  -0.344
   73    H    ASP  13           H        ASP  13   7.163  16.211  -0.825
   74    HA   ASP  13           HA       ASP  13   7.836  13.558  -1.917
   75   1HB   ASP  13          2HB       ASP  13   8.675  14.624   0.469
   76   2HB   ASP  13          1HB       ASP  13   7.248  13.718   0.960
   77    H    LEU  14           H        LEU  14   5.446  15.247  -2.349
   78    HA   LEU  14           HA       LEU  14   3.199  14.640  -0.972
   79   1HB   LEU  14          2HB       LEU  14   3.757  15.645  -3.495
   80   2HB   LEU  14          1HB       LEU  14   2.727  14.262  -3.813
   81    HG   LEU  14           HG       LEU  14   1.801  16.099  -1.688
   82   1HD1  LEU  14          1HD1      LEU  14   0.854  17.660  -3.356
   83   2HD1  LEU  14          2HD1      LEU  14   1.836  16.882  -4.597
   84   3HD1  LEU  14          3HD1      LEU  14   2.613  17.728  -3.259
   85   1HD2  LEU  14          1HD2      LEU  14   0.096  14.701  -2.047
   86   2HD2  LEU  14          2HD2      LEU  14   0.732  14.181  -3.607
   87   3HD2  LEU  14          3HD2      LEU  14  -0.219  15.662  -3.491
   88    H    CYS  15           H        CYS  15   4.609  12.573  -3.494
   89    HA   CYS  15           HA       CYS  15   2.731  10.505  -3.338
   90   1HB   CYS  15          2HB       CYS  15   4.574  10.900  -5.090
   91   2HB   CYS  15          1HB       CYS  15   5.633  10.038  -3.979
   92    H    GLY  16           H        GLY  16   5.062  11.468  -1.095
   93   1HA   GLY  16          2HA       GLY  16   5.517  10.650   1.007
   94   2HA   GLY  16          1HA       GLY  16   4.373   9.357   0.696
   95    H    ARG  17           H        ARG  17   6.380   9.231  -1.862
   96    HA   ARG  17           HA       ARG  17   8.795   8.217  -0.949
   97   1HB   ARG  17          2HB       ARG  17   7.030   6.533   0.027
   98   2HB   ARG  17          1HB       ARG  17   7.038   5.885  -1.607
   99   1HG   ARG  17          2HG       ARG  17   8.605   4.584  -0.515
  100   2HG   ARG  17          1HG       ARG  17   9.596   5.797  -1.329
  101   1HD   ARG  17          2HD       ARG  17   9.612   7.111   0.781
  102   2HD   ARG  17          1HD       ARG  17   8.760   5.783   1.568
  103    HE   ARG  17           HE       ARG  17  11.075   4.771   0.357
  104   1HH1  ARG  17          1HH1      ARG  17  10.134   6.856   2.981
  105   2HH1  ARG  17          2HH1      ARG  17  11.536   6.505   3.935
  106   1HH2  ARG  17          1HH2      ARG  17  12.925   4.300   1.604
  107   2HH2  ARG  17          2HH2      ARG  17  13.124   5.052   3.152
  108    H    GLY  18           H        GLY  18   6.209   7.998  -3.304
  109   1HA   GLY  18          2HA       GLY  18   7.992   7.091  -5.404
  110   2HA   GLY  18          1HA       GLY  18   6.282   7.446  -5.569
  111    H    GLN  19           H        GLN  19   6.303   8.767  -7.301
  112    HA   GLN  19           HA       GLN  19   7.699  11.335  -6.977
  113   1HB   GLN  19          2HB       GLN  19   7.546   9.661  -9.488
  114   2HB   GLN  19          1HB       GLN  19   8.135  11.318  -9.434
  115   1HG   GLN  19          2HG       GLN  19   9.688  10.217  -7.541
  116   2HG   GLN  19          1HG       GLN  19   9.425   8.815  -8.576
  117   1HE2  GLN  19          1HE2      GLN  19   9.964   9.036 -10.841
  118   2HE2  GLN  19          2HE2      GLN  19  11.246  10.094 -11.309
  119    H    CYS  20           H        CYS  20   6.060  12.727  -6.656
  120    HA   CYS  20           HA       CYS  20   3.437  12.405  -7.574
  121   1HB   CYS  20          2HB       CYS  20   3.921  13.885  -5.729
  122   2HB   CYS  20          1HB       CYS  20   4.914  14.911  -6.761
  123    H    VAL  21           H        VAL  21   2.257  13.504  -9.182
  124    HA   VAL  21           HA       VAL  21   3.800  14.742 -11.343
  125    HB   VAL  21           HB       VAL  21   1.937  12.392 -11.647
  126   1HG1  VAL  21          1HG1      VAL  21   2.102  12.735 -14.086
  127   2HG1  VAL  21          2HG1      VAL  21   2.905  14.277 -13.794
  128   3HG1  VAL  21          3HG1      VAL  21   1.237  14.039 -13.274
  129   1HG2  VAL  21          1HG2      VAL  21   3.910  11.635 -13.094
  130   2HG2  VAL  21          2HG2      VAL  21   4.131  11.637 -11.345
  131   3HG2  VAL  21          3HG2      VAL  21   4.809  12.940 -12.321
  132    H    ASN  22           H        ASN  22   2.386  15.848 -12.932
  133    HA   ASN  22           HA       ASN  22   0.125  17.091 -11.545
  134   1HB   ASN  22          2HB       ASN  22   2.073  18.449 -12.510
  135   2HB   ASN  22          1HB       ASN  22   1.404  18.068 -14.094
  136   1HD2  ASN  22          1HD2      ASN  22   0.432  19.342 -10.940
  137   2HD2  ASN  22          2HD2      ASN  22  -0.663  20.520 -11.562
  138    H    THR  23           H        THR  23  -1.898  17.316 -12.508
  139    HA   THR  23           HA       THR  23  -2.384  16.099 -15.102
  140    HB   THR  23           HB       THR  23  -3.888  14.439 -14.431
  141    HG1  THR  23           1HG      THR  23  -4.358  14.347 -12.006
  142   1HG2  THR  23          1HG2      THR  23  -2.686  13.136 -12.632
  143   2HG2  THR  23          2HG2      THR  23  -1.596  14.513 -12.476
  144   3HG2  THR  23          3HG2      THR  23  -1.693  13.633 -14.002
  145    HA   PRO  24           HA       PRO  24  -5.304  19.348 -15.613
  146   1HB   PRO  24          2HB       PRO  24  -7.361  17.802 -16.753
  147   2HB   PRO  24          1HB       PRO  24  -6.082  18.652 -17.622
  148   1HG   PRO  24          2HG       PRO  24  -6.267  15.784 -16.849
  149   2HG   PRO  24          1HG       PRO  24  -5.533  16.519 -18.285
  150   1HD   PRO  24          2HD       PRO  24  -4.029  15.579 -16.277
  151   2HD   PRO  24          1HD       PRO  24  -3.571  17.053 -17.159
  152    H    GLY  25           H        GLY  25  -6.089  20.021 -13.686
  153   1HA   GLY  25          2HA       GLY  25  -7.545  20.236 -11.922
  154   2HA   GLY  25          1HA       GLY  25  -8.662  19.245 -12.849
  155    H    ASP  26           H        ASP  26  -5.458  18.371 -11.655
  156    HA   ASP  26           HA       ASP  26  -6.104  17.051  -9.333
  157   1HB   ASP  26          2HB       ASP  26  -7.136  15.673 -11.618
  158   2HB   ASP  26          1HB       ASP  26  -5.854  14.704 -10.900
  159    H    PHE  27           H        PHE  27  -4.563  14.756  -9.426
  160    HA   PHE  27           HA       PHE  27  -2.086  15.133 -10.767
  161   1HB   PHE  27          2HB       PHE  27  -0.703  15.986  -9.101
  162   2HB   PHE  27          1HB       PHE  27  -2.173  16.923  -8.870
  163    HD1  PHE  27           1HD      PHE  27  -0.026  14.314  -7.496
  164    HD2  PHE  27           2HD      PHE  27  -3.597  16.561  -6.948
  165    HE1  PHE  27           1HE      PHE  27  -0.129  13.570  -5.153
  166    HE2  PHE  27           2HE      PHE  27  -3.707  15.824  -4.604
  167    HZ   PHE  27           HZ       PHE  27  -1.972  14.322  -3.703
  168    H    GLU  28           H        GLU  28  -0.603  13.442 -10.378
  169    HA   GLU  28           HA       GLU  28  -1.573  11.265  -8.654
  170   1HB   GLU  28          2HB       GLU  28  -0.870   9.643 -10.406
  171   2HB   GLU  28          1HB       GLU  28  -2.216  10.659 -10.902
  172   1HG   GLU  28          2HG       GLU  28  -0.480  12.135 -12.030
  173   2HG   GLU  28          1HG       GLU  28   0.649  10.804 -11.774
  174    H    CYS  29           H        CYS  29   0.418   9.440  -9.006
  175    HA   CYS  29           HA       CYS  29   3.010  10.626  -8.982
  176   1HB   CYS  29          2HB       CYS  29   3.542  10.705  -6.749
  177   2HB   CYS  29          1HB       CYS  29   1.846  11.172  -6.685
  178    H    LYS  30           H        LYS  30   4.695   9.138  -8.831
  179    HA   LYS  30           HA       LYS  30   3.879   6.377  -9.358
  180   1HB   LYS  30          2HB       LYS  30   5.394   7.680 -10.934
  181   2HB   LYS  30          1HB       LYS  30   6.629   7.574  -9.688
  182   1HG   LYS  30          2HG       LYS  30   5.334   5.286 -11.153
  183   2HG   LYS  30          1HG       LYS  30   6.996   5.855 -11.317
  184   1HD   LYS  30          2HD       LYS  30   7.325   5.303  -8.893
  185   2HD   LYS  30          1HD       LYS  30   5.732   4.544  -8.916
  186   1HE   LYS  30          2HE       LYS  30   8.269   3.687 -10.223
  187   2HE   LYS  30          1HE       LYS  30   7.093   2.735  -9.319
  188   1HZ   LYS  30          1HZ       LYS  30   6.827   2.102 -11.537
  189   2HZ   LYS  30          2HZ       LYS  30   6.914   3.691 -12.111
  190   3HZ   LYS  30          3HZ       LYS  30   5.547   3.174 -11.259
  191    H    CYS  31           H        CYS  31   3.439   5.918  -7.123
  192    HA   CYS  31           HA       CYS  31   5.008   6.262  -4.949
  193   1HB   CYS  31          2HB       CYS  31   2.851   4.563  -5.625
  194   2HB   CYS  31          1HB       CYS  31   4.067   3.555  -4.852
  195    H    ASP  32           H        ASP  32   6.180   4.392  -3.736
  196    HA   ASP  32           HA       ASP  32   8.601   3.923  -5.104
  197   1HB   ASP  32          2HB       ASP  32   8.585   4.163  -2.704
  198   2HB   ASP  32          1HB       ASP  32   7.522   2.774  -2.526
  199    H    GLU  33           H        GLU  33   7.271   1.165  -3.443
  200    HA   GLU  33           HA       GLU  33   7.352  -0.340  -5.971
  201   1HB   GLU  33          2HB       GLU  33   9.039  -1.315  -4.742
  202   2HB   GLU  33          1HB       GLU  33   8.250  -0.995  -3.205
  203   1HG   GLU  33          2HG       GLU  33   6.882  -2.856  -3.373
  204   2HG   GLU  33          1HG       GLU  33   7.093  -2.976  -5.119
  205    H    GLY  34           H        GLY  34   6.042  -1.130  -2.773
  206   1HA   GLY  34          2HA       GLY  34   3.508  -1.827  -4.083
  207   2HA   GLY  34          1HA       GLY  34   4.075  -2.473  -2.548
  208    H    TYR  35           H        TYR  35   4.769   0.767  -2.606
  209    HA   TYR  35           HA       TYR  35   2.803   1.363  -0.643
  210   1HB   TYR  35          2HB       TYR  35   4.728   3.125  -2.167
  211   2HB   TYR  35          1HB       TYR  35   3.692   3.704  -0.866
  212    HD1  TYR  35           1HD      TYR  35   4.173   0.750   0.470
  213    HD2  TYR  35           2HD      TYR  35   6.601   4.033  -0.724
  214    HE1  TYR  35           1HE      TYR  35   5.874   0.084   2.116
  215    HE2  TYR  35           2HE      TYR  35   8.308   3.377   0.918
  216    HH   TYR  35           HH       TYR  35   7.734   1.189   3.393
  217    H    GLU  36           H        GLU  36   0.845   2.290  -0.835
  218    HA   GLU  36           HA       GLU  36  -0.173   2.712  -3.522
  219   1HB   GLU  36          2HB       GLU  36  -2.228   2.241  -2.688
  220   2HB   GLU  36          1HB       GLU  36  -1.293   1.517  -1.391
  221   1HG   GLU  36          2HG       GLU  36  -1.595   3.444  -0.007
  222   2HG   GLU  36          1HG       GLU  36  -2.346   4.334  -1.331
  223    H    SER  37           H        SER  37  -0.493   4.630  -4.423
  224    HA   SER  37           HA       SER  37   0.273   7.000  -2.988
  225   1HB   SER  37          2HB       SER  37  -0.079   8.107  -5.223
  226   2HB   SER  37          1HB       SER  37   1.101   6.796  -5.227
  227    HG   SER  37           HG       SER  37  -0.787   6.968  -6.879
  228    H    GLY  38           H        GLY  38  -1.368   7.380  -1.499
  229   1HA   GLY  38          2HA       GLY  38  -3.184   8.818  -1.041
  230   2HA   GLY  38          1HA       GLY  38  -3.770   8.560  -2.674
  231    H    PHE  39           H        PHE  39  -3.362   6.982   0.456
  232    HA   PHE  39           HA       PHE  39  -5.305   4.943  -0.217
  233   1HB   PHE  39          2HB       PHE  39  -3.285   4.467   1.189
  234   2HB   PHE  39          1HB       PHE  39  -3.984   5.481   2.446
  235    HD1  PHE  39           1HD      PHE  39  -6.075   3.340   0.351
  236    HD2  PHE  39           2HD      PHE  39  -4.023   3.691   4.061
  237    HE1  PHE  39           1HE      PHE  39  -7.322   1.403   1.219
  238    HE2  PHE  39           2HE      PHE  39  -5.264   1.756   4.937
  239    HZ   PHE  39           HZ       PHE  39  -6.917   0.610   3.515
  240    H    MET  40           H        MET  40  -5.259   8.046   1.155
  241    HA   MET  40           HA       MET  40  -7.853   8.645   1.209
  242   1HB   MET  40          2HB       MET  40  -8.426   8.193   3.714
  243   2HB   MET  40          1HB       MET  40  -8.654   6.918   2.526
  244   1HG   MET  40          2HG       MET  40  -7.348   5.591   3.707
  245   2HG   MET  40          1HG       MET  40  -6.007   6.712   3.482
  246   1HE   MET  40          1HE       MET  40  -8.824   6.442   7.088
  247   2HE   MET  40          2HE       MET  40  -9.011   5.653   5.521
  248   3HE   MET  40          3HE       MET  40  -9.394   7.366   5.698
  249    H    MET  41           H        MET  41  -4.986   8.624   3.212
  250    HA   MET  41           HA       MET  41  -5.447  10.969   4.678
  251   1HB   MET  41          2HB       MET  41  -2.776  11.028   4.487
  252   2HB   MET  41          1HB       MET  41  -3.627   9.918   5.552
  253   1HG   MET  41          2HG       MET  41  -3.111   9.006   2.787
  254   2HG   MET  41          1HG       MET  41  -1.725   9.142   3.867
  255   1HE   MET  41          1HE       MET  41  -2.129   7.763   6.653
  256   2HE   MET  41          2HE       MET  41  -0.978   7.644   5.322
  257   3HE   MET  41          3HE       MET  41  -1.746   6.189   5.957
  258    H    MET  42           H        MET  42  -3.938  10.447   1.542
  259    HA   MET  42           HA       MET  42  -4.738  12.883   0.447
  260   1HB   MET  42          2HB       MET  42  -2.251  13.791   0.330
  261   2HB   MET  42          1HB       MET  42  -3.324  14.211   1.659
  262   1HG   MET  42          2HG       MET  42  -1.967  11.771   2.264
  263   2HG   MET  42          1HG       MET  42  -0.797  12.999   1.786
  264   1HE   MET  42          1HE       MET  42  -0.729  15.193   2.507
  265   2HE   MET  42          2HE       MET  42  -0.422  15.385   4.234
  266   3HE   MET  42          3HE       MET  42  -1.940  15.955   3.539
  267    H    LYS  43           H        LYS  43  -1.421  11.779   0.109
  268    HA   LYS  43           HA       LYS  43  -1.984  10.032  -2.100
  269   1HB   LYS  43          2HB       LYS  43  -1.750  12.772  -2.668
  270   2HB   LYS  43          1HB       LYS  43  -0.211  12.065  -3.140
  271   1HG   LYS  43          2HG       LYS  43  -2.923  11.141  -4.072
  272   2HG   LYS  43          1HG       LYS  43  -1.795  12.134  -4.997
  273   1HD   LYS  43          2HD       LYS  43  -0.186  10.357  -5.058
  274   2HD   LYS  43          1HD       LYS  43  -1.158   9.380  -3.955
  275   1HE   LYS  43          2HE       LYS  43  -1.526   9.926  -6.848
  276   2HE   LYS  43          1HE       LYS  43  -1.775   8.436  -5.939
  277   1HZ   LYS  43          1HZ       LYS  43  -3.741   9.664  -4.911
  278   2HZ   LYS  43          2HZ       LYS  43  -3.905   9.131  -6.508
  279   3HZ   LYS  43          3HZ       LYS  43  -3.580  10.761  -6.190
  280    H    ASN  44           H        ASN  44  -0.560   9.917   0.419
  281    HA   ASN  44           HA       ASN  44   2.245   9.993  -0.128
  282   1HB   ASN  44          2HB       ASN  44   2.561   9.373   2.103
  283   2HB   ASN  44          1HB       ASN  44   1.050  10.276   2.149
  284   1HD2  ASN  44          1HD2      ASN  44  -0.377   8.032   0.841
  285   2HD2  ASN  44          2HD2      ASN  44  -0.621   6.864   2.090
  286    H    CYS  45           H        CYS  45   3.374   7.791   0.821
  287    HA   CYS  45           HA       CYS  45   2.442   5.668  -0.991
  288   1HB   CYS  45          2HB       CYS  45   5.130   6.689  -0.258
  289   2HB   CYS  45          1HB       CYS  45   4.989   4.953  -0.482
  290    H    MET  46           H        MET  46   1.321   4.203   0.154
  291    HA   MET  46           HA       MET  46   2.625   3.037   2.499
  292   1HB   MET  46          2HB       MET  46   0.589   3.085   3.815
  293   2HB   MET  46          1HB       MET  46   1.033   4.719   3.340
  294   1HG   MET  46          2HG       MET  46  -0.620   4.574   1.498
  295   2HG   MET  46          1HG       MET  46  -1.126   3.010   2.135
  296   1HE   MET  46          1HE       MET  46  -2.569   3.676   5.498
  297   2HE   MET  46          2HE       MET  46  -0.924   4.287   5.674
  298   3HE   MET  46          3HE       MET  46  -1.226   2.831   4.726
  299    H    ASP  47           H        ASP  47   2.925   1.012   1.947
  300    HA   ASP  47           HA       ASP  47   2.418  -0.718   0.239
  301   1HB   ASP  47          2HB       ASP  47   2.299  -2.474   1.740
  302   2HB   ASP  47          1HB       ASP  47   2.895  -1.170   2.761
  303    H    ILE  48           H        ILE  48   0.976  -1.325  -1.176
  304    HA   ILE  48           HA       ILE  48  -1.764  -0.502  -0.992
  305    HB   ILE  48           HB       ILE  48  -1.901  -1.865  -3.183
  306   1HG1  ILE  48          2HG1      ILE  48   0.985  -1.523  -3.559
  307   2HG1  ILE  48          1HG1      ILE  48   0.587  -2.737  -2.348
  308   1HG2  ILE  48          1HG2      ILE  48  -0.660  -0.028  -4.408
  309   2HG2  ILE  48          2HG2      ILE  48  -0.217   0.599  -2.821
  310   3HG2  ILE  48          3HG2      ILE  48  -1.915   0.493  -3.284
  311   1HD1  ILE  48          1HD1      ILE  48  -0.676  -2.740  -5.064
  312   2HD1  ILE  48          2HD1      ILE  48  -0.578  -4.052  -3.889
  313   3HD1  ILE  48          3HD1      ILE  48   0.872  -3.521  -4.741
  314    H    ASP  49           H        ASP  49  -3.289  -2.398  -2.043
  315    HA   ASP  49           HA       ASP  49  -3.286  -4.470   0.026
  316   1HB   ASP  49          2HB       ASP  49  -5.336  -3.107  -0.248
  317   2HB   ASP  49          1HB       ASP  49  -5.480  -3.685  -1.905
  318    H    GLU  50           H        GLU  50  -1.476  -5.528  -1.189
  319    HA   GLU  50           HA       GLU  50  -1.682  -6.577  -3.737
  320   1HB   GLU  50          2HB       GLU  50  -0.340  -7.669  -1.267
  321   2HB   GLU  50          1HB       GLU  50  -0.161  -8.395  -2.856
  322   1HG   GLU  50          2HG       GLU  50   1.652  -7.075  -2.947
  323   2HG   GLU  50          1HG       GLU  50   0.475  -5.862  -3.450
  324    H    CYS  51           H        CYS  51  -3.375  -7.426  -0.880
  325    HA   CYS  51           HA       CYS  51  -4.103 -10.086  -1.652
  326   1HB   CYS  51          2HB       CYS  51  -4.276  -8.557   0.673
  327   2HB   CYS  51          1HB       CYS  51  -5.951  -8.779   0.182
  328    H    GLN  52           H        GLN  52  -5.006  -7.033  -2.699
  329    HA   GLN  52           HA       GLN  52  -7.568  -8.041  -3.745
  330   1HB   GLN  52          2HB       GLN  52  -6.777  -5.429  -2.575
  331   2HB   GLN  52          1HB       GLN  52  -7.890  -5.385  -3.932
  332   1HG   GLN  52          2HG       GLN  52  -9.112  -7.245  -2.489
  333   2HG   GLN  52          1HG       GLN  52  -8.280  -6.403  -1.183
  334   1HE2  GLN  52          1HE2      GLN  52  -9.881  -5.326  -0.215
  335   2HE2  GLN  52          2HE2      GLN  52 -10.927  -4.191  -0.992
  336    H    ARG  53           H        ARG  53  -4.533  -6.524  -4.424
  337    HA   ARG  53           HA       ARG  53  -4.934  -5.368  -6.891
  338   1HB   ARG  53          2HB       ARG  53  -2.820  -5.137  -5.801
  339   2HB   ARG  53          1HB       ARG  53  -2.555  -6.874  -5.818
  340   1HG   ARG  53          2HG       ARG  53  -2.950  -5.979  -8.494
  341   2HG   ARG  53          1HG       ARG  53  -1.732  -4.965  -7.715
  342   1HD   ARG  53          2HD       ARG  53  -0.358  -6.809  -7.225
  343   2HD   ARG  53          1HD       ARG  53  -1.655  -7.962  -7.540
  344    HE   ARG  53           HE       ARG  53  -1.023  -7.961  -9.726
  345   1HH1  ARG  53          1HH1      ARG  53   0.074  -4.997  -8.266
  346   2HH1  ARG  53          2HH1      ARG  53   0.908  -4.455  -9.684
  347   1HH2  ARG  53          1HH2      ARG  53   0.073  -7.259 -11.599
  348   2HH2  ARG  53          2HH2      ARG  53   0.907  -5.741 -11.579
  349    H    ASP  54           H        ASP  54  -4.825  -8.750  -6.068
  350    HA   ASP  54           HA       ASP  54  -5.385  -9.389  -8.880
  351   1HB   ASP  54          2HB       ASP  54  -3.230 -10.451  -7.154
  352   2HB   ASP  54          1HB       ASP  54  -4.114 -11.647  -8.097
  353    HA   PRO  55           HA       PRO  55  -8.698 -11.705  -7.068
  354   1HB   PRO  55          2HB       PRO  55  -9.661 -12.831  -9.291
  355   2HB   PRO  55          1HB       PRO  55  -9.740 -11.083  -9.046
  356   1HG   PRO  55          2HG       PRO  55  -7.887 -12.675 -10.751
  357   2HG   PRO  55          1HG       PRO  55  -8.600 -11.082 -11.051
  358   1HD   PRO  55          2HD       PRO  55  -6.015 -11.575 -10.096
  359   2HD   PRO  55          1HD       PRO  55  -6.868 -10.022 -10.034
  360    H    LEU  56           H        LEU  56  -5.898 -13.067  -8.324
  361    HA   LEU  56           HA       LEU  56  -6.715 -15.764  -7.482
  362   1HB   LEU  56          2HB       LEU  56  -5.423 -14.839  -9.913
  363   2HB   LEU  56          1HB       LEU  56  -4.472 -16.063  -9.095
  364    HG   LEU  56           HG       LEU  56  -6.329 -16.669 -10.894
  365   1HD1  LEU  56          1HD1      LEU  56  -5.761 -18.218  -8.375
  366   2HD1  LEU  56          2HD1      LEU  56  -4.843 -18.272  -9.880
  367   3HD1  LEU  56          3HD1      LEU  56  -6.495 -18.890  -9.832
  368   1HD2  LEU  56          1HD2      LEU  56  -7.959 -17.183  -8.474
  369   2HD2  LEU  56          2HD2      LEU  56  -8.458 -16.934 -10.148
  370   3HD2  LEU  56          3HD2      LEU  56  -7.990 -15.555  -9.152
  371    H    LEU  57           H        LEU  57  -5.046 -13.159  -6.537
  372    HA   LEU  57           HA       LEU  57  -2.499 -14.035  -5.836
  373   1HB   LEU  57          2HB       LEU  57  -3.584 -11.699  -5.662
  374   2HB   LEU  57          1HB       LEU  57  -4.137 -12.231  -4.084
  375    HG   LEU  57           HG       LEU  57  -1.305 -12.724  -4.392
  376   1HD1  LEU  57          1HD1      LEU  57  -1.137 -10.003  -4.113
  377   2HD1  LEU  57          2HD1      LEU  57  -2.321 -10.188  -5.406
  378   3HD1  LEU  57          3HD1      LEU  57  -0.723 -10.917  -5.564
  379   1HD2  LEU  57          1HD2      LEU  57  -1.517 -10.964  -2.388
  380   2HD2  LEU  57          2HD2      LEU  57  -1.910 -12.675  -2.213
  381   3HD2  LEU  57          3HD2      LEU  57  -3.196 -11.498  -2.482
  382    H    CYS  58           H        CYS  58  -1.823 -15.574  -4.515
  383    HA   CYS  58           HA       CYS  58  -1.873 -17.273  -2.993
  384   1HB   CYS  58          2HB       CYS  58  -3.282 -15.109  -1.415
  385   2HB   CYS  58          1HB       CYS  58  -2.642 -16.595  -0.719
  386    H    ARG  59           H        ARG  59  -4.119 -16.989  -4.880
  387    HA   ARG  59           HA       ARG  59  -6.556 -17.703  -3.662
  388   1HB   ARG  59          2HB       ARG  59  -6.020 -16.898  -6.083
  389   2HB   ARG  59          1HB       ARG  59  -5.795 -18.606  -6.420
  390   1HG   ARG  59          2HG       ARG  59  -8.275 -17.983  -5.001
  391   2HG   ARG  59          1HG       ARG  59  -8.147 -17.249  -6.603
  392   1HD   ARG  59          2HD       ARG  59  -8.396 -19.219  -7.637
  393   2HD   ARG  59          1HD       ARG  59  -7.275 -20.029  -6.544
  394    HE   ARG  59           HE       ARG  59  -9.109 -20.921  -5.545
  395   1HH1  ARG  59          1HH1      ARG  59  -9.978 -17.794  -6.806
  396   2HH1  ARG  59          2HH1      ARG  59 -11.617 -17.883  -6.254
  397   1HH2  ARG  59          1HH2      ARG  59 -11.266 -21.050  -4.815
  398   2HH2  ARG  59          2HH2      ARG  59 -12.350 -19.734  -5.122
  399    H    GLY  60           H        GLY  60  -5.197 -19.221  -2.156
  400   1HA   GLY  60          2HA       GLY  60  -6.094 -21.726  -2.139
  401   2HA   GLY  60          1HA       GLY  60  -4.776 -21.868  -3.292
  402    H    GLY  61           H        GLY  61  -3.458 -19.621  -1.613
  403   1HA   GLY  61          2HA       GLY  61  -2.391 -21.445   0.454
  404   2HA   GLY  61          1HA       GLY  61  -1.415 -20.263  -0.406
  405    H    VAL  62           H        VAL  62  -0.894 -18.578   0.785
  406    HA   VAL  62           HA       VAL  62  -2.916 -17.409   2.558
  407    HB   VAL  62           HB       VAL  62  -0.083 -18.075   3.360
  408   1HG1  VAL  62          1HG1      VAL  62  -0.883 -17.008   5.568
  409   2HG1  VAL  62          2HG1      VAL  62  -2.088 -16.203   4.563
  410   3HG1  VAL  62          3HG1      VAL  62  -0.370 -15.947   4.255
  411   1HG2  VAL  62          1HG2      VAL  62  -2.746 -18.878   4.531
  412   2HG2  VAL  62          2HG2      VAL  62  -1.163 -19.319   5.171
  413   3HG2  VAL  62          3HG2      VAL  62  -1.673 -19.914   3.591
  414    H    CYS  63           H        CYS  63  -2.961 -15.241   2.554
  415    HA   CYS  63           HA       CYS  63  -0.954 -13.870   0.904
  416   1HB   CYS  63          2HB       CYS  63  -2.964 -13.421  -0.126
  417   2HB   CYS  63          1HB       CYS  63  -3.870 -13.465   1.381
  418    H    HIS  64           H        HIS  64   0.605 -13.448   2.442
  419    HA   HIS  64           HA       HIS  64  -0.127 -12.047   4.885
  420   1HB   HIS  64          2HB       HIS  64   2.621 -12.819   3.883
  421   2HB   HIS  64          1HB       HIS  64   2.211 -12.276   5.506
  422    HD1  HIS  64           1HD      HIS  64   2.694 -15.269   3.556
  423    HD2  HIS  64           2HD      HIS  64   0.413 -14.207   6.863
  424    HE1  HIS  64           1HE      HIS  64   2.060 -17.437   4.660
  425    HE2  HIS  64           2HE      HIS  64   0.750 -16.766   6.704
  426    H    ASN  65           H        ASN  65  -0.933 -10.352   3.139
  427    HA   ASN  65           HA       ASN  65   0.787  -8.699   1.758
  428   1HB   ASN  65          2HB       ASN  65  -1.616  -8.478   1.538
  429   2HB   ASN  65          1HB       ASN  65  -1.756  -7.954   3.212
  430   1HD2  ASN  65          1HD2      ASN  65  -2.397  -6.691   0.561
  431   2HD2  ASN  65          2HD2      ASN  65  -1.643  -5.138   0.634
  432    H    THR  66           H        THR  66   2.565  -7.754   2.456
  433    HA   THR  66           HA       THR  66   2.609  -6.624   5.173
  434    HB   THR  66           HB       THR  66   4.779  -7.214   5.394
  435    HG1  THR  66           1HG      THR  66   5.989  -7.348   3.116
  436   1HG2  THR  66          1HG2      THR  66   3.670  -9.294   4.672
  437   2HG2  THR  66          2HG2      THR  66   5.373  -9.262   4.218
  438   3HG2  THR  66          3HG2      THR  66   4.131  -8.948   3.006
  439    H    GLU  67           H        GLU  67   4.876  -5.002   4.808
  440    HA   GLU  67           HA       GLU  67   3.637  -2.754   3.438
  441   1HB   GLU  67          2HB       GLU  67   5.534  -3.103   5.619
  442   2HB   GLU  67          1HB       GLU  67   6.063  -1.882   4.472
  443   1HG   GLU  67          2HG       GLU  67   3.889  -0.750   4.720
  444   2HG   GLU  67          1HG       GLU  67   3.434  -1.944   5.934
  445    H    GLY  68           H        GLY  68   4.243  -1.998   1.512
  446   1HA   GLY  68          2HA       GLY  68   5.461  -1.665  -0.406
  447   2HA   GLY  68          1HA       GLY  68   6.894  -2.086   0.518
  448    H    SER  69           H        SER  69   4.223  -4.302   0.278
  449    HA   SER  69           HA       SER  69   4.551  -5.730  -1.959
  450   1HB   SER  69          2HB       SER  69   6.882  -5.993  -1.835
  451   2HB   SER  69          1HB       SER  69   6.847  -6.299  -0.099
  452    HG   SER  69           HG       SER  69   6.805  -8.068  -2.062
  453    H    TYR  70           H        TYR  70   4.473  -8.311  -1.465
  454    HA   TYR  70           HA       TYR  70   2.998  -8.823   0.987
  455   1HB   TYR  70          2HB       TYR  70   0.967  -9.326   0.052
  456   2HB   TYR  70          1HB       TYR  70   1.495  -8.063  -1.048
  457    HD1  TYR  70           1HD      TYR  70   0.365 -11.416  -0.760
  458    HD2  TYR  70           2HD      TYR  70   2.637  -8.802  -3.225
  459    HE1  TYR  70           1HE      TYR  70   0.047 -12.945  -2.658
  460    HE2  TYR  70           2HE      TYR  70   2.333 -10.325  -5.132
  461    HH   TYR  70           HH       TYR  70   1.733 -12.487  -5.687
  462    H    ARG  71           H        ARG  71   2.938 -10.994   1.593
  463    HA   ARG  71           HA       ARG  71   4.772 -12.702   0.053
  464   1HB   ARG  71          2HB       ARG  71   4.173 -13.506   2.809
  465   2HB   ARG  71          1HB       ARG  71   5.718 -13.387   1.981
  466   1HG   ARG  71          2HG       ARG  71   4.220 -10.978   2.965
  467   2HG   ARG  71          1HG       ARG  71   5.376 -11.862   3.963
  468   1HD   ARG  71          2HD       ARG  71   5.884 -10.380   1.395
  469   2HD   ARG  71          1HD       ARG  71   6.563 -10.057   2.990
  470    HE   ARG  71           HE       ARG  71   7.578 -11.858   1.053
  471   1HH1  ARG  71          1HH1      ARG  71   7.135 -11.471   4.486
  472   2HH1  ARG  71          2HH1      ARG  71   8.481 -12.478   4.904
  473   1HH2  ARG  71          1HH2      ARG  71   9.352 -13.188   1.593
  474   2HH2  ARG  71          2HH2      ARG  71   9.741 -13.455   3.260
  475    H    CYS  72           H        CYS  72   3.943 -14.374  -0.958
  476    HA   CYS  72           HA       CYS  72   1.293 -15.356  -0.187
  477   1HB   CYS  72          2HB       CYS  72   2.248 -14.679  -2.640
  478   2HB   CYS  72          1HB       CYS  72   2.601 -16.401  -2.629
  479    H    GLU  73           H        GLU  73   1.017 -17.341   0.681
  480    HA   GLU  73           HA       GLU  73   3.310 -19.188   0.645
  481   1HB   GLU  73          2HB       GLU  73   2.451 -17.778   2.859
  482   2HB   GLU  73          1HB       GLU  73   1.699 -19.353   3.065
  483   1HG   GLU  73          2HG       GLU  73   3.800 -19.373   4.178
  484   2HG   GLU  73          1HG       GLU  73   3.931 -20.394   2.751
  485    H    CYS  74           H        CYS  74   2.789 -21.074  -0.227
  486    HA   CYS  74           HA       CYS  74   0.052 -21.824  -0.651
  487   1HB   CYS  74          2HB       CYS  74   2.550 -22.489  -1.805
  488   2HB   CYS  74          1HB       CYS  74   1.819 -23.982  -1.239
  489    HA   PRO  75           HA       PRO  75   2.885 -21.514   1.693
  490   1HB   PRO  75          2HB       PRO  75   4.806 -23.063   2.837
  491   2HB   PRO  75          1HB       PRO  75   3.547 -22.232   3.762
  492   1HG   PRO  75          2HG       PRO  75   3.651 -25.089   2.848
  493   2HG   PRO  75          1HG       PRO  75   3.189 -24.441   4.435
  494   1HD   PRO  75          2HD       PRO  75   1.342 -25.185   2.640
  495   2HD   PRO  75          1HD       PRO  75   1.093 -23.777   3.694
  496    HA   PRO  76           HA       PRO  76   5.653 -21.986  -1.698
  497   1HB   PRO  76          2HB       PRO  76   7.786 -22.645   0.304
  498   2HB   PRO  76          1HB       PRO  76   7.861 -21.576  -1.102
  499   1HG   PRO  76          2HG       PRO  76   7.530 -20.604   1.376
  500   2HG   PRO  76          1HG       PRO  76   6.750 -19.861  -0.031
  501   1HD   PRO  76          2HD       PRO  76   5.557 -21.413   2.170
  502   2HD   PRO  76          1HD       PRO  76   4.788 -20.276   1.046
  503    H    GLY  77           H        GLY  77   5.745 -24.459   0.822
  504   1HA   GLY  77          2HA       GLY  77   7.132 -26.520  -0.230
  505   2HA   GLY  77          1HA       GLY  77   5.568 -26.764   0.538
  506    H    HIS  78           H        HIS  78   4.173 -25.196  -1.482
  507    HA   HIS  78           HA       HIS  78   3.900 -27.282  -3.488
  508   1HB   HIS  78          2HB       HIS  78   2.017 -25.994  -2.154
  509   2HB   HIS  78          1HB       HIS  78   2.222 -24.806  -3.426
  510    HD1  HIS  78           1HD      HIS  78  -0.411 -25.706  -3.712
  511    HD2  HIS  78           2HD      HIS  78   2.674 -28.152  -5.041
  512    HE1  HIS  78           1HE      HIS  78  -1.476 -27.315  -5.323
  513    HE2  HIS  78           2HE      HIS  78   0.426 -28.726  -6.183
  514    H    GLN  79           H        GLN  79   2.770 -24.681  -5.088
  515    HA   GLN  79           HA       GLN  79   5.363 -23.787  -6.105
  516   1HB   GLN  79          2HB       GLN  79   3.196 -25.155  -7.657
  517   2HB   GLN  79          1HB       GLN  79   4.181 -23.931  -8.441
  518   1HG   GLN  79          2HG       GLN  79   6.174 -25.198  -8.043
  519   2HG   GLN  79          1HG       GLN  79   5.282 -26.373  -7.076
  520   1HE2  GLN  79          1HE2      GLN  79   3.856 -25.014  -9.921
  521   2HE2  GLN  79          2HE2      GLN  79   3.970 -26.422 -10.908
  522    H    LEU  80           H        LEU  80   4.251 -22.143  -4.534
  523    HA   LEU  80           HA       LEU  80   2.213 -20.541  -5.812
  524   1HB   LEU  80          2HB       LEU  80   2.018 -20.880  -3.452
  525   2HB   LEU  80          1HB       LEU  80   3.647 -20.304  -3.177
  526    HG   LEU  80           HG       LEU  80   3.033 -18.121  -3.223
  527   1HD1  LEU  80          1HD1      LEU  80   0.736 -17.600  -4.544
  528   2HD1  LEU  80          2HD1      LEU  80   1.337 -18.971  -5.470
  529   3HD1  LEU  80          3HD1      LEU  80   2.336 -17.532  -5.278
  530   1HD2  LEU  80          1HD2      LEU  80   0.202 -18.673  -2.827
  531   2HD2  LEU  80          2HD2      LEU  80   1.390 -17.983  -1.721
  532   3HD2  LEU  80          3HD2      LEU  80   1.255 -19.732  -1.888
  533    H    SER  81           H        SER  81   2.562 -18.844  -7.042
  534    HA   SER  81           HA       SER  81   5.076 -18.041  -7.910
  535   1HB   SER  81          2HB       SER  81   3.929 -16.672  -9.312
  536   2HB   SER  81          1HB       SER  81   2.518 -17.530  -8.690
  537    HG   SER  81           HG       SER  81   2.034 -15.850  -7.412
  538    HA   PRO  82           HA       PRO  82   6.805 -15.685  -4.584
  539   1HB   PRO  82          2HB       PRO  82   7.822 -14.007  -6.831
  540   2HB   PRO  82          1HB       PRO  82   8.698 -14.713  -5.468
  541   1HG   PRO  82          2HG       PRO  82   8.872 -15.788  -7.899
  542   2HG   PRO  82          1HG       PRO  82   8.807 -16.810  -6.451
  543   1HD   PRO  82          2HD       PRO  82   6.693 -16.254  -8.477
  544   2HD   PRO  82          1HD       PRO  82   7.004 -17.731  -7.542
  545    H    ASN  83           H        ASN  83   5.821 -13.637  -7.343
  546    HA   ASN  83           HA       ASN  83   4.059 -12.133  -5.566
  547   1HB   ASN  83          2HB       ASN  83   6.447 -11.015  -6.998
  548   2HB   ASN  83          1HB       ASN  83   5.039  -9.998  -6.705
  549   1HD2  ASN  83          1HD2      ASN  83   4.219 -10.798  -4.256
  550   2HD2  ASN  83          2HD2      ASN  83   5.430 -10.458  -3.075
  551    H    ILE  84           H        ILE  84   3.718 -13.986  -7.845
  552    HA   ILE  84           HA       ILE  84   2.615 -12.208  -9.895
  553    HB   ILE  84           HB       ILE  84   2.833 -15.219  -9.951
  554   1HG1  ILE  84          2HG1      ILE  84   4.711 -14.825 -11.527
  555   2HG1  ILE  84          1HG1      ILE  84   4.593 -13.099 -11.203
  556   1HG2  ILE  84          1HG2      ILE  84   1.223 -14.818 -11.508
  557   2HG2  ILE  84          2HG2      ILE  84   2.655 -14.564 -12.506
  558   3HG2  ILE  84          3HG2      ILE  84   1.791 -13.180 -11.835
  559   1HD1  ILE  84          1HD1      ILE  84   4.961 -14.916  -8.892
  560   2HD1  ILE  84          2HD1      ILE  84   5.561 -13.279  -9.158
  561   3HD1  ILE  84          3HD1      ILE  84   6.334 -14.644  -9.965
  562    H    SER  85           H        SER  85   1.668 -13.933  -7.159
  563    HA   SER  85           HA       SER  85  -0.349 -14.239  -6.159
  564   1HB   SER  85          2HB       SER  85  -2.144 -13.060  -8.075
  565   2HB   SER  85          1HB       SER  85  -1.703 -12.484  -6.469
  566    HG   SER  85           HG       SER  85  -0.650 -11.802  -8.962
  567    H    ALA  86           H        ALA  86  -0.376 -16.481  -6.454
  568    HA   ALA  86           HA       ALA  86  -2.520 -17.737  -7.425
  569   1HB   ALA  86          1HB       ALA  86  -2.555 -17.328  -9.629
  570   2HB   ALA  86          2HB       ALA  86  -1.347 -18.610  -9.714
  571   3HB   ALA  86          3HB       ALA  86  -0.840 -16.921  -9.685
  572    H    CYS  87           H        CYS  87  -2.088 -19.268  -5.906
  573    HA   CYS  87           HA       CYS  87   0.381 -20.578  -5.539
  574   1HB   CYS  87          2HB       CYS  87  -2.260 -20.665  -4.409
  575   2HB   CYS  87          1HB       CYS  87  -1.702 -22.307  -4.706
  576    H    ILE  88           H        ILE  88   1.054 -22.698  -6.171
  577    HA   ILE  88           HA       ILE  88  -0.581 -24.019  -8.212
  578    HB   ILE  88           HB       ILE  88   2.351 -23.717  -8.728
  579   1HG1  ILE  88          2HG1      ILE  88   0.229 -21.818  -9.728
  580   2HG1  ILE  88          1HG1      ILE  88   1.391 -21.429  -8.464
  581   1HG2  ILE  88          1HG2      ILE  88   1.219 -25.390 -10.008
  582   2HG2  ILE  88          2HG2      ILE  88   1.579 -24.030 -11.071
  583   3HG2  ILE  88          3HG2      ILE  88  -0.056 -24.255 -10.450
  584   1HD1  ILE  88          1HD1      ILE  88   2.040 -20.517 -10.633
  585   2HD1  ILE  88          2HD1      ILE  88   2.076 -22.149 -11.304
  586   3HD1  ILE  88          3HD1      ILE  88   3.215 -21.691 -10.037
  Start of MODEL   20
    1    H    THR   3           H        THR   3  -7.320  27.983  -8.436
    2    HA   THR   3           HA       THR   3  -8.338  25.424  -7.550
    3    HB   THR   3           HB       THR   3  -8.213  25.316 -10.316
    4    HG1  THR   3           1HG      THR   3  -8.522  27.302 -11.090
    5   1HG2  THR   3          1HG2      THR   3 -10.109  25.055  -8.430
    6   2HG2  THR   3          2HG2      THR   3 -10.471  25.162 -10.151
    7   3HG2  THR   3          3HG2      THR   3 -10.603  26.595  -9.133
    8    H    ASP   4           H        ASP   4  -6.378  25.839 -10.436
    9    HA   ASP   4           HA       ASP   4  -5.019  23.408 -10.107
   10   1HB   ASP   4          2HB       ASP   4  -5.344  24.674 -12.268
   11   2HB   ASP   4          1HB       ASP   4  -4.056  25.756 -11.747
   12    H    ILE   5           H        ILE   5  -4.290  23.573  -7.895
   13    HA   ILE   5           HA       ILE   5  -2.124  25.426  -7.349
   14    HB   ILE   5           HB       ILE   5  -4.077  24.497  -5.749
   15   1HG1  ILE   5          2HG1      ILE   5  -2.844  25.428  -3.903
   16   2HG1  ILE   5          1HG1      ILE   5  -1.314  25.170  -4.734
   17   1HG2  ILE   5          1HG2      ILE   5  -1.733  22.683  -5.232
   18   2HG2  ILE   5          2HG2      ILE   5  -3.376  22.218  -5.673
   19   3HG2  ILE   5          3HG2      ILE   5  -3.057  22.943  -4.097
   20   1HD1  ILE   5          1HD1      ILE   5  -1.465  27.150  -5.700
   21   2HD1  ILE   5          2HD1      ILE   5  -2.932  27.454  -4.770
   22   3HD1  ILE   5          3HD1      ILE   5  -3.041  26.738  -6.380
   23    H    ASP   6           H        ASP   6  -0.247  24.323  -5.997
   24    HA   ASP   6           HA       ASP   6   1.099  22.605  -7.839
   25   1HB   ASP   6          2HB       ASP   6   2.368  24.269  -6.624
   26   2HB   ASP   6          1HB       ASP   6   1.873  23.576  -5.083
   27    H    GLU   7           H        GLU   7  -0.076  22.192  -4.520
   28    HA   GLU   7           HA       GLU   7  -0.774  20.343  -3.386
   29   1HB   GLU   7          2HB       GLU   7  -0.405  18.874  -6.002
   30   2HB   GLU   7          1HB       GLU   7  -1.265  18.275  -4.590
   31   1HG   GLU   7          2HG       GLU   7  -3.082  19.037  -5.638
   32   2HG   GLU   7          1HG       GLU   7  -2.565  20.616  -5.057
   33    H    CYS   8           H        CYS   8   1.772  19.388  -5.703
   34    HA   CYS   8           HA       CYS   8   3.037  17.559  -3.982
   35   1HB   CYS   8          2HB       CYS   8   4.136  19.132  -6.321
   36   2HB   CYS   8          1HB       CYS   8   4.992  17.818  -5.522
   37    H    ARG   9           H        ARG   9   3.096  20.995  -4.169
   38    HA   ARG   9           HA       ARG   9   5.582  21.444  -2.871
   39   1HB   ARG   9          2HB       ARG   9   3.385  23.031  -3.871
   40   2HB   ARG   9          1HB       ARG   9   3.891  23.610  -2.290
   41   1HG   ARG   9          2HG       ARG   9   6.144  23.062  -4.031
   42   2HG   ARG   9          1HG       ARG   9   5.034  24.250  -4.714
   43   1HD   ARG   9          2HD       ARG   9   5.164  25.164  -2.199
   44   2HD   ARG   9          1HD       ARG   9   6.754  24.410  -2.313
   45    HE   ARG   9           HE       ARG   9   6.094  26.141  -4.522
   46   1HH1  ARG   9          1HH1      ARG   9   7.495  25.924  -1.341
   47   2HH1  ARG   9          2HH1      ARG   9   8.460  27.350  -1.526
   48   1HH2  ARG   9          1HH2      ARG   9   7.361  28.020  -4.778
   49   2HH2  ARG   9          2HH2      ARG   9   8.384  28.543  -3.480
   50    H    ILE  10           H        ILE  10   2.341  20.769  -1.772
   51    HA   ILE  10           HA       ILE  10   2.351  21.665   0.820
   52    HB   ILE  10           HB       ILE  10   1.219  19.120  -0.324
   53   1HG1  ILE  10          2HG1      ILE  10   0.350  21.403  -1.025
   54   2HG1  ILE  10          1HG1      ILE  10  -0.847  20.286  -0.379
   55   1HG2  ILE  10          1HG2      ILE  10   0.864  20.239   2.450
   56   2HG2  ILE  10          2HG2      ILE  10   1.570  18.684   2.009
   57   3HG2  ILE  10          3HG2      ILE  10  -0.149  18.979   1.744
   58   1HD1  ILE  10          1HD1      ILE  10  -1.278  22.434   0.533
   59   2HD1  ILE  10          2HD1      ILE  10   0.407  22.633   1.014
   60   3HD1  ILE  10          3HD1      ILE  10  -0.605  21.437   1.822
   61    H    SER  11           H        SER  11   3.831  18.729  -0.463
   62    HA   SER  11           HA       SER  11   5.742  18.677   1.672
   63   1HB   SER  11          2HB       SER  11   3.369  17.356   2.186
   64   2HB   SER  11          1HB       SER  11   4.427  16.069   1.608
   65    HG   SER  11           HG       SER  11   4.480  17.434   3.964
   66    HA   PRO  12           HA       PRO  12   7.935  16.459  -1.471
   67   1HB   PRO  12          2HB       PRO  12   9.947  15.528   0.266
   68   2HB   PRO  12          1HB       PRO  12   9.937  17.062  -0.602
   69   1HG   PRO  12          2HG       PRO  12   9.782  16.725   2.181
   70   2HG   PRO  12          1HG       PRO  12   9.460  18.217   1.285
   71   1HD   PRO  12          2HD       PRO  12   7.550  16.212   2.383
   72   2HD   PRO  12          1HD       PRO  12   7.365  17.967   2.199
   73    H    ASP  13           H        ASP  13   6.773  14.863   1.350
   74    HA   ASP  13           HA       ASP  13   7.307  12.225   0.167
   75   1HB   ASP  13          2HB       ASP  13   7.636  13.163   2.789
   76   2HB   ASP  13          1HB       ASP  13   6.204  12.138   2.844
   77    H    LEU  14           H        LEU  14   5.152  14.254  -0.443
   78    HA   LEU  14           HA       LEU  14   2.663  13.622   0.475
   79   1HB   LEU  14          2HB       LEU  14   3.735  14.946  -1.773
   80   2HB   LEU  14          1HB       LEU  14   2.510  13.845  -2.377
   81    HG   LEU  14           HG       LEU  14   1.720  15.478  -0.046
   82   1HD1  LEU  14          1HD1      LEU  14   1.872  16.759  -2.757
   83   2HD1  LEU  14          2HD1      LEU  14   3.106  16.997  -1.519
   84   3HD1  LEU  14          3HD1      LEU  14   1.443  17.501  -1.216
   85   1HD2  LEU  14          1HD2      LEU  14  -0.260  14.778  -0.757
   86   2HD2  LEU  14          2HD2      LEU  14   0.510  13.969  -2.122
   87   3HD2  LEU  14          3HD2      LEU  14  -0.026  15.644  -2.276
   88    H    CYS  15           H        CYS  15   4.561  11.840  -1.898
   89    HA   CYS  15           HA       CYS  15   2.466   9.918  -2.387
   90   1HB   CYS  15          2HB       CYS  15   5.356  10.046  -3.254
   91   2HB   CYS  15          1HB       CYS  15   4.246   8.769  -3.736
   92    H    GLY  16           H        GLY  16   4.558  10.388   0.120
   93   1HA   GLY  16          2HA       GLY  16   5.292   9.081   1.855
   94   2HA   GLY  16          1HA       GLY  16   3.977   7.998   1.427
   95    H    ARG  17           H        ARG  17   6.179   8.524  -1.107
   96    HA   ARG  17           HA       ARG  17   8.288   6.831  -0.565
   97   1HB   ARG  17          2HB       ARG  17   6.064   5.296  -0.464
   98   2HB   ARG  17          1HB       ARG  17   6.448   5.165  -2.173
   99   1HG   ARG  17          2HG       ARG  17   7.558   3.361  -1.252
  100   2HG   ARG  17          1HG       ARG  17   8.826   4.583  -1.366
  101   1HD   ARG  17          2HD       ARG  17   8.601   5.116   0.965
  102   2HD   ARG  17          1HD       ARG  17   7.194   4.064   1.113
  103    HE   ARG  17           HE       ARG  17   8.622   2.319   1.422
  104   1HH1  ARG  17          1HH1      ARG  17  10.325   4.849  -0.261
  105   2HH1  ARG  17          2HH1      ARG  17  11.844   4.018  -0.241
  106   1HH2  ARG  17          1HH2      ARG  17  10.618   1.216   1.453
  107   2HH2  ARG  17          2HH2      ARG  17  12.011   1.952   0.734
  108    H    GLY  18           H        GLY  18   5.855   7.199  -3.145
  109   1HA   GLY  18          2HA       GLY  18   7.881   7.234  -5.194
  110   2HA   GLY  18          1HA       GLY  18   6.156   7.475  -5.427
  111    H    GLN  19           H        GLN  19   6.507   9.209  -6.840
  112    HA   GLN  19           HA       GLN  19   7.411  11.679  -5.510
  113   1HB   GLN  19          2HB       GLN  19   7.699  11.029  -8.447
  114   2HB   GLN  19          1HB       GLN  19   8.286  12.471  -7.629
  115   1HG   GLN  19          2HG       GLN  19   9.369  10.241  -6.277
  116   2HG   GLN  19          1HG       GLN  19   9.583   9.970  -8.006
  117   1HE2  GLN  19          1HE2      GLN  19  10.741  11.529  -9.226
  118   2HE2  GLN  19          2HE2      GLN  19  11.889  12.572  -8.464
  119    H    CYS  20           H        CYS  20   5.851  13.136  -5.294
  120    HA   CYS  20           HA       CYS  20   3.278  12.807  -6.409
  121   1HB   CYS  20          2HB       CYS  20   3.449  13.964  -4.336
  122   2HB   CYS  20          1HB       CYS  20   4.604  15.116  -4.993
  123    H    VAL  21           H        VAL  21   2.146  14.196  -7.870
  124    HA   VAL  21           HA       VAL  21   3.833  15.752  -9.699
  125    HB   VAL  21           HB       VAL  21   1.899  13.581 -10.490
  126   1HG1  VAL  21          1HG1      VAL  21   1.382  15.553 -11.821
  127   2HG1  VAL  21          2HG1      VAL  21   2.176  14.328 -12.813
  128   3HG1  VAL  21          3HG1      VAL  21   3.085  15.729 -12.246
  129   1HG2  VAL  21          1HG2      VAL  21   4.063  12.703 -10.193
  130   2HG2  VAL  21          2HG2      VAL  21   4.822  14.096 -10.964
  131   3HG2  VAL  21          3HG2      VAL  21   3.897  12.949 -11.933
  132    H    ASN  22           H        ASN  22   2.596  17.235 -11.068
  133    HA   ASN  22           HA       ASN  22   0.353  18.349  -9.576
  134   1HB   ASN  22          2HB       ASN  22   2.409  19.673 -10.453
  135   2HB   ASN  22          1HB       ASN  22   1.582  19.612 -12.008
  136   1HD2  ASN  22          1HD2      ASN  22   0.875  20.326  -8.608
  137   2HD2  ASN  22          2HD2      ASN  22  -0.118  21.701  -8.929
  138    H    THR  23           H        THR  23  -1.646  18.839 -10.487
  139    HA   THR  23           HA       THR  23  -2.238  18.010 -13.202
  140    HB   THR  23           HB       THR  23  -3.818  16.346 -12.740
  141    HG1  THR  23           1HG      THR  23  -4.979  17.135 -11.048
  142   1HG2  THR  23          1HG2      THR  23  -1.648  15.391 -12.489
  143   2HG2  THR  23          2HG2      THR  23  -2.652  14.729 -11.200
  144   3HG2  THR  23          3HG2      THR  23  -1.496  16.013 -10.846
  145    HA   PRO  24           HA       PRO  24  -4.988  21.442 -13.185
  146   1HB   PRO  24          2HB       PRO  24  -7.167  20.134 -14.419
  147   2HB   PRO  24          1HB       PRO  24  -5.900  21.065 -15.221
  148   1HG   PRO  24          2HG       PRO  24  -6.156  18.125 -14.870
  149   2HG   PRO  24          1HG       PRO  24  -5.431  19.043 -16.202
  150   1HD   PRO  24          2HD       PRO  24  -3.915  17.760 -14.403
  151   2HD   PRO  24          1HD       PRO  24  -3.421  19.329 -15.073
  152    H    GLY  25           H        GLY  25  -5.753  21.971 -11.220
  153   1HA   GLY  25          2HA       GLY  25  -7.076  21.982  -9.342
  154   2HA   GLY  25          1HA       GLY  25  -8.296  21.227 -10.355
  155    H    ASP  26           H        ASP  26  -5.131  20.008  -9.358
  156    HA   ASP  26           HA       ASP  26  -5.802  18.387  -7.263
  157   1HB   ASP  26          2HB       ASP  26  -7.038  17.447  -9.647
  158   2HB   ASP  26          1HB       ASP  26  -5.770  16.310  -9.208
  159    H    PHE  27           H        PHE  27  -4.431  16.036  -7.757
  160    HA   PHE  27           HA       PHE  27  -1.956  16.521  -9.102
  161   1HB   PHE  27          2HB       PHE  27  -0.499  16.832  -7.289
  162   2HB   PHE  27          1HB       PHE  27  -1.866  17.865  -6.903
  163    HD1  PHE  27           1HD      PHE  27   0.007  14.897  -5.978
  164    HD2  PHE  27           2HD      PHE  27  -3.443  17.244  -5.145
  165    HE1  PHE  27           1HE      PHE  27  -0.244  13.752  -3.816
  166    HE2  PHE  27           2HE      PHE  27  -3.702  16.103  -2.981
  167    HZ   PHE  27           HZ       PHE  27  -2.101  14.354  -2.314
  168    H    GLU  28           H        GLU  28  -0.803  14.655  -9.413
  169    HA   GLU  28           HA       GLU  28  -2.003  12.215  -8.281
  170   1HB   GLU  28          2HB       GLU  28  -1.032  11.051 -10.246
  171   2HB   GLU  28          1HB       GLU  28  -2.192  12.294 -10.690
  172   1HG   GLU  28          2HG       GLU  28  -0.041  13.783 -10.882
  173   2HG   GLU  28          1HG       GLU  28   0.754  12.221 -11.075
  174    H    CYS  29           H        CYS  29  -0.096  10.365  -8.716
  175    HA   CYS  29           HA       CYS  29   2.304  11.375  -7.351
  176   1HB   CYS  29          2HB       CYS  29   0.345   9.457  -6.364
  177   2HB   CYS  29          1HB       CYS  29   1.983   8.809  -6.362
  178    H    LYS  30           H        LYS  30   4.134   9.851  -7.430
  179    HA   LYS  30           HA       LYS  30   4.115   8.248  -9.904
  180   1HB   LYS  30          2HB       LYS  30   5.458  10.471  -9.850
  181   2HB   LYS  30          1HB       LYS  30   6.583   9.582  -8.833
  182   1HG   LYS  30          2HG       LYS  30   5.947   9.227 -11.718
  183   2HG   LYS  30          1HG       LYS  30   7.512   9.278 -10.904
  184   1HD   LYS  30          2HD       LYS  30   7.246   7.072 -10.065
  185   2HD   LYS  30          1HD       LYS  30   5.546   7.028 -10.536
  186   1HE   LYS  30          2HE       LYS  30   7.193   7.613 -12.816
  187   2HE   LYS  30          1HE       LYS  30   7.763   6.148 -12.016
  188   1HZ   LYS  30          1HZ       LYS  30   5.318   5.465 -12.046
  189   2HZ   LYS  30          2HZ       LYS  30   6.167   5.403 -13.507
  190   3HZ   LYS  30          3HZ       LYS  30   5.111   6.688 -13.198
  191    H    CYS  31           H        CYS  31   3.372   6.891  -7.825
  192    HA   CYS  31           HA       CYS  31   4.818   5.884  -5.859
  193   1HB   CYS  31          2HB       CYS  31   3.375   4.200  -7.912
  194   2HB   CYS  31          1HB       CYS  31   3.860   3.640  -6.314
  195    H    ASP  32           H        ASP  32   6.348   4.238  -5.489
  196    HA   ASP  32           HA       ASP  32   8.629   4.367  -7.105
  197   1HB   ASP  32          2HB       ASP  32   8.689   3.833  -4.701
  198   2HB   ASP  32          1HB       ASP  32   7.917   2.285  -5.030
  199    H    GLU  33           H        GLU  33   6.890   1.353  -6.391
  200    HA   GLU  33           HA       GLU  33   6.740   0.675  -9.194
  201   1HB   GLU  33          2HB       GLU  33   8.254  -1.273  -7.499
  202   2HB   GLU  33          1HB       GLU  33   8.224  -1.111  -9.249
  203   1HG   GLU  33          2HG       GLU  33   9.560   0.892  -9.131
  204   2HG   GLU  33          1HG       GLU  33   9.508   0.856  -7.368
  205    H    GLY  34           H        GLY  34   6.226  -0.259  -5.829
  206   1HA   GLY  34          2HA       GLY  34   3.952  -1.897  -6.756
  207   2HA   GLY  34          1HA       GLY  34   4.969  -2.381  -5.409
  208    H    TYR  35           H        TYR  35   4.605   0.934  -5.367
  209    HA   TYR  35           HA       TYR  35   2.688   0.736  -3.179
  210   1HB   TYR  35          2HB       TYR  35   4.503   2.956  -4.117
  211   2HB   TYR  35          1HB       TYR  35   3.315   3.168  -2.835
  212    HD1  TYR  35           1HD      TYR  35   4.414   3.331  -0.811
  213    HD2  TYR  35           2HD      TYR  35   5.709   0.405  -3.615
  214    HE1  TYR  35           1HE      TYR  35   6.032   2.480   0.834
  215    HE2  TYR  35           2HE      TYR  35   7.330  -0.454  -1.979
  216    HH   TYR  35           HH       TYR  35   7.988  -0.388   0.174
  217    H    GLU  36           H        GLU  36   0.722   1.746  -3.121
  218    HA   GLU  36           HA       GLU  36  -0.128   3.154  -5.560
  219   1HB   GLU  36          2HB       GLU  36  -1.657   1.595  -6.022
  220   2HB   GLU  36          1HB       GLU  36  -1.020   0.621  -4.709
  221   1HG   GLU  36          2HG       GLU  36  -2.625   1.460  -3.185
  222   2HG   GLU  36          1HG       GLU  36  -3.126   2.724  -4.308
  223    H    SER  37           H        SER  37  -0.780   5.128  -5.118
  224    HA   SER  37           HA       SER  37  -0.820   6.770  -3.234
  225   1HB   SER  37          2HB       SER  37  -2.400   7.893  -4.346
  226   2HB   SER  37          1HB       SER  37  -2.699   6.429  -5.281
  227    HG   SER  37           HG       SER  37  -4.087   7.452  -3.071
  228    H    GLY  38           H        GLY  38  -0.986   6.809  -1.107
  229   1HA   GLY  38          2HA       GLY  38  -2.411   4.797   0.342
  230   2HA   GLY  38          1HA       GLY  38  -1.525   6.145   1.035
  231    H    PHE  39           H        PHE  39  -4.332   5.735  -1.054
  232    HA   PHE  39           HA       PHE  39  -5.689   8.027  -0.362
  233   1HB   PHE  39          2HB       PHE  39  -7.455   7.180  -1.564
  234   2HB   PHE  39          1HB       PHE  39  -6.157   6.139  -2.140
  235    HD1  PHE  39           1HD      PHE  39  -9.405   6.223  -0.804
  236    HD2  PHE  39           2HD      PHE  39  -5.829   3.917  -0.797
  237    HE1  PHE  39           1HE      PHE  39 -10.688   4.245  -0.099
  238    HE2  PHE  39           2HE      PHE  39  -7.104   1.934  -0.093
  239    HZ   PHE  39           HZ       PHE  39  -9.537   2.097   0.257
  240    H    MET  40           H        MET  40  -5.294   5.129   1.457
  241    HA   MET  40           HA       MET  40  -7.528   5.393   3.173
  242   1HB   MET  40          2HB       MET  40  -5.028   4.180   4.222
  243   2HB   MET  40          1HB       MET  40  -6.684   3.596   4.314
  244   1HG   MET  40          2HG       MET  40  -6.528   3.065   1.871
  245   2HG   MET  40          1HG       MET  40  -4.810   3.436   1.978
  246   1HE   MET  40          1HE       MET  40  -5.157  -0.491   1.659
  247   2HE   MET  40          2HE       MET  40  -5.236   1.017   0.745
  248   3HE   MET  40          3HE       MET  40  -6.701   0.336   1.453
  249    H    MET  41           H        MET  41  -4.460   6.923   2.974
  250    HA   MET  41           HA       MET  41  -4.837   8.195   5.597
  251   1HB   MET  41          2HB       MET  41  -2.307   8.652   4.157
  252   2HB   MET  41          1HB       MET  41  -2.583   8.272   5.851
  253   1HG   MET  41          2HG       MET  41  -2.951   6.166   3.763
  254   2HG   MET  41          1HG       MET  41  -1.337   6.588   4.329
  255   1HE   MET  41          1HE       MET  41  -4.133   5.876   7.815
  256   2HE   MET  41          2HE       MET  41  -4.890   6.144   6.246
  257   3HE   MET  41          3HE       MET  41  -3.808   7.361   6.921
  258    H    MET  42           H        MET  42  -4.352   8.781   2.169
  259    HA   MET  42           HA       MET  42  -5.812  11.067   1.943
  260   1HB   MET  42          2HB       MET  42  -3.815  12.759   1.807
  261   2HB   MET  42          1HB       MET  42  -4.579  12.413   3.353
  262   1HG   MET  42          2HG       MET  42  -2.589  10.504   3.147
  263   2HG   MET  42          1HG       MET  42  -1.858  11.965   2.485
  264   1HE   MET  42          1HE       MET  42  -1.160  10.202   5.220
  265   2HE   MET  42          2HE       MET  42  -0.669  11.505   6.303
  266   3HE   MET  42          3HE       MET  42  -0.109  11.490   4.631
  267    H    LYS  43           H        LYS  43  -2.459  10.318   1.042
  268    HA   LYS  43           HA       LYS  43  -2.909   9.276  -1.457
  269   1HB   LYS  43          2HB       LYS  43  -3.980  11.335  -2.117
  270   2HB   LYS  43          1HB       LYS  43  -2.612  12.280  -1.542
  271   1HG   LYS  43          2HG       LYS  43  -2.017  12.256  -3.703
  272   2HG   LYS  43          1HG       LYS  43  -1.373  10.662  -3.303
  273   1HD   LYS  43          2HD       LYS  43  -3.243   9.561  -4.212
  274   2HD   LYS  43          1HD       LYS  43  -4.194  11.048  -4.264
  275   1HE   LYS  43          2HE       LYS  43  -1.981  11.644  -5.798
  276   2HE   LYS  43          1HE       LYS  43  -2.310   9.959  -6.198
  277   1HZ   LYS  43          1HZ       LYS  43  -3.829  12.334  -6.827
  278   2HZ   LYS  43          2HZ       LYS  43  -4.766  11.036  -6.278
  279   3HZ   LYS  43          3HZ       LYS  43  -3.765  10.844  -7.628
  280    H    ASN  44           H        ASN  44  -1.128   8.380   0.012
  281    HA   ASN  44           HA       ASN  44   1.422   9.427  -0.944
  282   1HB   ASN  44          2HB       ASN  44   2.140   8.334   1.443
  283   2HB   ASN  44          1HB       ASN  44   1.830  10.049   1.195
  284   1HD2  ASN  44          1HD2      ASN  44  -0.098   7.108   1.687
  285   2HD2  ASN  44          2HD2      ASN  44  -1.118   7.777   2.909
  286    H    CYS  45           H        CYS  45   1.427   7.857  -2.554
  287    HA   CYS  45           HA       CYS  45   0.918   5.441  -3.036
  288   1HB   CYS  45          2HB       CYS  45   3.762   6.424  -2.958
  289   2HB   CYS  45          1HB       CYS  45   3.329   4.860  -3.640
  290    H    MET  46           H        MET  46   0.486   3.669  -1.951
  291    HA   MET  46           HA       MET  46   2.359   2.753   0.103
  292   1HB   MET  46          2HB       MET  46  -0.431   3.629   0.466
  293   2HB   MET  46          1HB       MET  46  -0.027   2.109   1.246
  294   1HG   MET  46          2HG       MET  46   1.928   3.293   2.294
  295   2HG   MET  46          1HG       MET  46   1.249   4.795   1.667
  296   1HE   MET  46          1HE       MET  46  -0.330   2.209   5.091
  297   2HE   MET  46          2HE       MET  46   1.055   1.894   4.046
  298   3HE   MET  46          3HE       MET  46  -0.580   1.588   3.459
  299    H    ASP  47           H        ASP  47   3.046   0.919  -0.788
  300    HA   ASP  47           HA       ASP  47   2.786  -0.898  -2.348
  301   1HB   ASP  47          2HB       ASP  47   2.843  -2.744  -0.896
  302   2HB   ASP  47          1HB       ASP  47   3.455  -1.393   0.052
  303    H    ILE  48           H        ILE  48   1.365  -1.319  -3.868
  304    HA   ILE  48           HA       ILE  48  -1.354  -1.000  -3.865
  305    HB   ILE  48           HB       ILE  48  -1.260  -2.933  -5.641
  306   1HG1  ILE  48          2HG1      ILE  48   1.557  -2.285  -6.056
  307   2HG1  ILE  48          1HG1      ILE  48   1.281  -3.165  -4.556
  308   1HG2  ILE  48          1HG2      ILE  48  -1.565  -0.620  -6.229
  309   2HG2  ILE  48          2HG2      ILE  48  -0.351  -1.328  -7.295
  310   3HG2  ILE  48          3HG2      ILE  48   0.148  -0.287  -5.962
  311   1HD1  ILE  48          1HD1      ILE  48   0.338  -4.058  -7.269
  312   2HD1  ILE  48          2HD1      ILE  48   0.202  -4.953  -5.755
  313   3HD1  ILE  48          3HD1      ILE  48   1.791  -4.637  -6.453
  314    H    ASP  49           H        ASP  49  -2.759  -3.129  -4.512
  315    HA   ASP  49           HA       ASP  49  -2.751  -4.747  -2.063
  316   1HB   ASP  49          2HB       ASP  49  -4.820  -3.496  -2.529
  317   2HB   ASP  49          1HB       ASP  49  -4.956  -4.302  -4.088
  318    H    GLU  50           H        GLU  50  -0.932  -5.963  -3.091
  319    HA   GLU  50           HA       GLU  50  -1.063  -7.440  -5.398
  320   1HB   GLU  50          2HB       GLU  50   0.221  -7.996  -2.739
  321   2HB   GLU  50          1HB       GLU  50   0.372  -9.122  -4.077
  322   1HG   GLU  50          2HG       GLU  50   2.254  -7.904  -4.408
  323   2HG   GLU  50          1HG       GLU  50   1.125  -6.947  -5.365
  324    H    CYS  51           H        CYS  51  -2.851  -7.870  -2.487
  325    HA   CYS  51           HA       CYS  51  -3.540 -10.622  -2.923
  326   1HB   CYS  51          2HB       CYS  51  -4.901  -8.565  -1.169
  327   2HB   CYS  51          1HB       CYS  51  -5.118 -10.310  -1.086
  328    H    GLN  52           H        GLN  52  -4.457  -7.746  -4.361
  329    HA   GLN  52           HA       GLN  52  -7.019  -8.882  -5.261
  330   1HB   GLN  52          2HB       GLN  52  -6.185  -6.127  -4.534
  331   2HB   GLN  52          1HB       GLN  52  -7.285  -6.287  -5.894
  332   1HG   GLN  52          2HG       GLN  52  -8.544  -7.867  -4.163
  333   2HG   GLN  52          1HG       GLN  52  -7.724  -6.804  -3.019
  334   1HE2  GLN  52          1HE2      GLN  52  -8.880  -5.135  -2.414
  335   2HE2  GLN  52          2HE2      GLN  52 -10.081  -4.321  -3.353
  336    H    ARG  53           H        ARG  53  -3.936  -7.637  -6.153
  337    HA   ARG  53           HA       ARG  53  -4.305  -6.886  -8.792
  338   1HB   ARG  53          2HB       ARG  53  -2.192  -6.504  -7.750
  339   2HB   ARG  53          1HB       ARG  53  -1.968  -8.218  -7.430
  340   1HG   ARG  53          2HG       ARG  53  -2.245  -8.136 -10.161
  341   2HG   ARG  53          1HG       ARG  53  -1.342  -6.663  -9.803
  342   1HD   ARG  53          2HD       ARG  53   0.298  -7.962  -8.553
  343   2HD   ARG  53          1HD       ARG  53  -0.613  -9.436  -8.873
  344    HE   ARG  53           HE       ARG  53  -0.140  -8.614 -11.347
  345   1HH1  ARG  53          1HH1      ARG  53   1.987  -8.758  -8.592
  346   2HH1  ARG  53          2HH1      ARG  53   3.412  -9.011  -9.544
  347   1HH2  ARG  53          1HH2      ARG  53   1.731  -8.948 -12.609
  348   2HH2  ARG  53          2HH2      ARG  53   3.267  -9.119 -11.826
  349    H    ASP  54           H        ASP  54  -4.087 -10.090  -7.391
  350    HA   ASP  54           HA       ASP  54  -4.701 -11.220 -10.036
  351   1HB   ASP  54          2HB       ASP  54  -2.639 -12.035  -8.053
  352   2HB   ASP  54          1HB       ASP  54  -3.489 -13.319  -8.909
  353    HA   PRO  55           HA       PRO  55  -8.132 -13.015  -7.890
  354   1HB   PRO  55          2HB       PRO  55  -9.067 -14.574  -9.858
  355   2HB   PRO  55          1HB       PRO  55  -9.133 -12.810  -9.971
  356   1HG   PRO  55          2HG       PRO  55  -7.229 -14.723 -11.250
  357   2HG   PRO  55          1HG       PRO  55  -7.964 -13.255 -11.917
  358   1HD   PRO  55          2HD       PRO  55  -5.400 -13.424 -10.879
  359   2HD   PRO  55          1HD       PRO  55  -6.326 -11.924 -11.062
  360    H    LEU  56           H        LEU  56  -5.364 -14.702  -8.843
  361    HA   LEU  56           HA       LEU  56  -6.287 -17.170  -7.535
  362   1HB   LEU  56          2HB       LEU  56  -4.665 -16.665  -9.909
  363   2HB   LEU  56          1HB       LEU  56  -3.918 -17.796  -8.795
  364    HG   LEU  56           HG       LEU  56  -5.583 -18.560 -10.732
  365   1HD1  LEU  56          1HD1      LEU  56  -6.003 -20.066  -8.241
  366   2HD1  LEU  56          2HD1      LEU  56  -4.322 -19.769  -8.685
  367   3HD1  LEU  56          3HD1      LEU  56  -5.397 -20.604  -9.807
  368   1HD2  LEU  56          1HD2      LEU  56  -7.803 -18.708 -10.164
  369   2HD2  LEU  56          2HD2      LEU  56  -7.380 -17.145  -9.467
  370   3HD2  LEU  56          3HD2      LEU  56  -7.481 -18.572  -8.436
  371    H    LEU  57           H        LEU  57  -4.405 -14.443  -7.145
  372    HA   LEU  57           HA       LEU  57  -2.083 -15.277  -5.908
  373   1HB   LEU  57          2HB       LEU  57  -3.032 -12.898  -6.436
  374   2HB   LEU  57          1HB       LEU  57  -3.642 -12.982  -4.794
  375    HG   LEU  57           HG       LEU  57  -0.834 -13.706  -4.926
  376   1HD1  LEU  57          1HD1      LEU  57  -0.126 -12.201  -6.405
  377   2HD1  LEU  57          2HD1      LEU  57  -0.582 -10.973  -5.224
  378   3HD1  LEU  57          3HD1      LEU  57  -1.710 -11.433  -6.500
  379   1HD2  LEU  57          1HD2      LEU  57  -2.706 -12.252  -3.262
  380   2HD2  LEU  57          2HD2      LEU  57  -1.163 -11.411  -3.410
  381   3HD2  LEU  57          3HD2      LEU  57  -1.209 -13.074  -2.824
  382    H    CYS  58           H        CYS  58  -1.715 -16.521  -4.210
  383    HA   CYS  58           HA       CYS  58  -2.125 -17.804  -2.362
  384   1HB   CYS  58          2HB       CYS  58  -3.296 -15.198  -1.362
  385   2HB   CYS  58          1HB       CYS  58  -2.692 -16.518  -0.367
  386    H    ARG  59           H        ARG  59  -4.231 -17.640  -4.420
  387    HA   ARG  59           HA       ARG  59  -6.808 -17.520  -3.453
  388   1HB   ARG  59          2HB       ARG  59  -5.967 -17.902  -5.844
  389   2HB   ARG  59          1HB       ARG  59  -5.908 -19.608  -5.429
  390   1HG   ARG  59          2HG       ARG  59  -8.450 -18.499  -4.691
  391   2HG   ARG  59          1HG       ARG  59  -8.090 -18.142  -6.383
  392   1HD   ARG  59          2HD       ARG  59  -7.344 -20.723  -6.285
  393   2HD   ARG  59          1HD       ARG  59  -8.600 -20.728  -5.047
  394    HE   ARG  59           HE       ARG  59  -8.974 -20.533  -7.868
  395   1HH1  ARG  59          1HH1      ARG  59 -10.285 -19.561  -4.793
  396   2HH1  ARG  59          2HH1      ARG  59 -11.903 -19.390  -5.390
  397   1HH2  ARG  59          1HH2      ARG  59 -11.098 -20.311  -8.666
  398   2HH2  ARG  59          2HH2      ARG  59 -12.366 -19.817  -7.593
  399    H    GLY  60           H        GLY  60  -4.403 -20.005  -3.021
  400   1HA   GLY  60          2HA       GLY  60  -6.347 -21.519  -1.388
  401   2HA   GLY  60          1HA       GLY  60  -5.121 -22.309  -2.370
  402    H    GLY  61           H        GLY  61  -4.191 -19.391  -0.829
  403   1HA   GLY  61          2HA       GLY  61  -3.033 -20.843   1.447
  404   2HA   GLY  61          1HA       GLY  61  -1.962 -19.947   0.380
  405    H    VAL  62           H        VAL  62  -1.301 -18.206   1.446
  406    HA   VAL  62           HA       VAL  62  -3.343 -16.448   2.621
  407    HB   VAL  62           HB       VAL  62  -0.743 -17.281   3.904
  408   1HG1  VAL  62          1HG1      VAL  62  -0.950 -14.850   4.044
  409   2HG1  VAL  62          2HG1      VAL  62  -1.169 -15.603   5.624
  410   3HG1  VAL  62          3HG1      VAL  62  -2.569 -15.024   4.721
  411   1HG2  VAL  62          1HG2      VAL  62  -2.266 -17.760   5.829
  412   2HG2  VAL  62          2HG2      VAL  62  -2.542 -18.772   4.410
  413   3HG2  VAL  62          3HG2      VAL  62  -3.629 -17.427   4.760
  414    H    CYS  63           H        CYS  63  -3.091 -14.321   2.173
  415    HA   CYS  63           HA       CYS  63  -0.750 -13.588   0.556
  416   1HB   CYS  63          2HB       CYS  63  -2.915 -13.358  -0.579
  417   2HB   CYS  63          1HB       CYS  63  -3.471 -12.279   0.696
  418    H    HIS  64           H        HIS  64   0.731 -12.873   1.987
  419    HA   HIS  64           HA       HIS  64  -0.042 -11.000   4.077
  420   1HB   HIS  64          2HB       HIS  64   2.669 -12.176   3.419
  421   2HB   HIS  64          1HB       HIS  64   2.283 -11.213   4.841
  422    HD1  HIS  64           1HD      HIS  64   2.359 -14.639   3.618
  423    HD2  HIS  64           2HD      HIS  64   0.388 -12.554   6.624
  424    HE1  HIS  64           1HE      HIS  64   1.489 -16.393   5.193
  425    HE2  HIS  64           2HE      HIS  64   0.378 -15.105   7.052
  426    H    ASN  65           H        ASN  65  -0.653  -9.639   2.025
  427    HA   ASN  65           HA       ASN  65   1.143  -8.382   0.391
  428   1HB   ASN  65          2HB       ASN  65  -1.189  -7.962   0.102
  429   2HB   ASN  65          1HB       ASN  65  -1.335  -7.285   1.720
  430   1HD2  ASN  65          1HD2      ASN  65  -1.630  -6.355  -1.234
  431   2HD2  ASN  65          2HD2      ASN  65  -0.888  -4.795  -1.210
  432    H    THR  66           H        THR  66   3.011  -7.464   0.884
  433    HA   THR  66           HA       THR  66   3.189  -5.837   3.334
  434    HB   THR  66           HB       THR  66   5.329  -6.530   3.689
  435    HG1  THR  66           1HG      THR  66   6.611  -7.332   1.764
  436   1HG2  THR  66          1HG2      THR  66   5.609  -8.883   3.185
  437   2HG2  THR  66          2HG2      THR  66   4.403  -8.783   1.904
  438   3HG2  THR  66          3HG2      THR  66   3.922  -8.566   3.586
  439    H    GLU  67           H        GLU  67   5.587  -4.539   2.732
  440    HA   GLU  67           HA       GLU  67   4.626  -2.394   1.119
  441   1HB   GLU  67          2HB       GLU  67   6.895  -2.907   2.873
  442   2HB   GLU  67          1HB       GLU  67   7.346  -1.968   1.457
  443   1HG   GLU  67          2HG       GLU  67   5.393  -0.453   2.019
  444   2HG   GLU  67          1HG       GLU  67   5.326  -1.292   3.568
  445    H    GLY  68           H        GLY  68   5.028  -1.891  -0.960
  446   1HA   GLY  68          2HA       GLY  68   5.454  -2.458  -3.175
  447   2HA   GLY  68          1HA       GLY  68   7.104  -2.323  -2.589
  448    H    SER  69           H        SER  69   4.787  -4.810  -1.674
  449    HA   SER  69           HA       SER  69   5.395  -6.810  -3.456
  450   1HB   SER  69          2HB       SER  69   7.698  -6.220  -2.023
  451   2HB   SER  69          1HB       SER  69   7.055  -7.645  -1.207
  452    HG   SER  69           HG       SER  69   7.839  -7.347  -3.900
  453    H    TYR  70           H        TYR  70   4.847  -9.005  -2.645
  454    HA   TYR  70           HA       TYR  70   3.345  -8.983  -0.133
  455   1HB   TYR  70          2HB       TYR  70   1.326  -9.546  -1.051
  456   2HB   TYR  70          1HB       TYR  70   1.974  -8.579  -2.367
  457    HD1  TYR  70           1HD      TYR  70   2.903  -9.701  -4.380
  458    HD2  TYR  70           2HD      TYR  70   0.889 -11.866  -1.323
  459    HE1  TYR  70           1HE      TYR  70   2.597 -11.588  -5.927
  460    HE2  TYR  70           2HE      TYR  70   0.575 -13.758  -2.860
  461    HH   TYR  70           HH       TYR  70   1.367 -13.522  -6.254
  462    H    ARG  71           H        ARG  71   3.184 -10.961   0.907
  463    HA   ARG  71           HA       ARG  71   4.923 -13.059  -0.207
  464   1HB   ARG  71          2HB       ARG  71   4.314 -13.277   2.637
  465   2HB   ARG  71          1HB       ARG  71   5.866 -13.316   1.813
  466   1HG   ARG  71          2HG       ARG  71   4.366 -10.771   2.349
  467   2HG   ARG  71          1HG       ARG  71   5.538 -11.458   3.475
  468   1HD   ARG  71          2HD       ARG  71   6.399 -11.155   0.660
  469   2HD   ARG  71          1HD       ARG  71   6.195  -9.674   1.591
  470    HE   ARG  71           HE       ARG  71   7.691 -11.121   3.250
  471   1HH1  ARG  71          1HH1      ARG  71   7.985 -10.559  -0.173
  472   2HH1  ARG  71          2HH1      ARG  71   9.711 -10.705  -0.181
  473   1HH2  ARG  71          1HH2      ARG  71   9.964 -11.314   3.252
  474   2HH2  ARG  71          2HH2      ARG  71  10.837 -11.134   1.767
  475    H    CYS  72           H        CYS  72   3.888 -14.757  -0.975
  476    HA   CYS  72           HA       CYS  72   1.207 -15.399  -0.039
  477   1HB   CYS  72          2HB       CYS  72   2.280 -15.421  -2.528
  478   2HB   CYS  72          1HB       CYS  72   2.519 -17.105  -2.078
  479    H    GLU  73           H        GLU  73   0.724 -17.101   1.247
  480    HA   GLU  73           HA       GLU  73   2.848 -19.064   1.803
  481   1HB   GLU  73          2HB       GLU  73   2.051 -17.070   3.548
  482   2HB   GLU  73          1HB       GLU  73   1.172 -18.485   4.107
  483   1HG   GLU  73          2HG       GLU  73   3.244 -18.339   5.281
  484   2HG   GLU  73          1HG       GLU  73   3.303 -19.725   4.199
  485    H    CYS  74           H        CYS  74   2.173 -21.067   1.428
  486    HA   CYS  74           HA       CYS  74  -0.604 -21.666   1.051
  487   1HB   CYS  74          2HB       CYS  74   1.868 -22.849   0.307
  488   2HB   CYS  74          1HB       CYS  74   0.929 -24.056   1.175
  489    HA   PRO  75           HA       PRO  75   2.164 -20.988   3.425
  490   1HB   PRO  75          2HB       PRO  75   3.504 -22.988   5.136
  491   2HB   PRO  75          1HB       PRO  75   3.358 -21.240   5.353
  492   1HG   PRO  75          2HG       PRO  75   1.973 -22.931   6.891
  493   2HG   PRO  75          1HG       PRO  75   1.259 -21.405   6.334
  494   1HD   PRO  75          2HD       PRO  75   0.861 -24.181   5.268
  495   2HD   PRO  75          1HD       PRO  75  -0.344 -22.909   5.572
  496    HA   PRO  76           HA       PRO  76   4.942 -22.585   0.401
  497   1HB   PRO  76          2HB       PRO  76   6.944 -22.881   2.615
  498   2HB   PRO  76          1HB       PRO  76   7.164 -22.235   0.983
  499   1HG   PRO  76          2HG       PRO  76   6.866 -20.618   3.104
  500   2HG   PRO  76          1HG       PRO  76   6.208 -20.203   1.511
  501   1HD   PRO  76          2HD       PRO  76   4.795 -20.994   3.971
  502   2HD   PRO  76          1HD       PRO  76   4.182 -20.140   2.543
  503    H    GLY  77           H        GLY  77   4.667 -24.308   3.467
  504   1HA   GLY  77          2HA       GLY  77   5.880 -26.684   3.101
  505   2HA   GLY  77          1HA       GLY  77   4.253 -26.581   3.764
  506    H    HIS  78           H        HIS  78   3.158 -25.488   1.301
  507    HA   HIS  78           HA       HIS  78   2.820 -27.994  -0.139
  508   1HB   HIS  78          2HB       HIS  78   0.978 -26.284   0.695
  509   2HB   HIS  78          1HB       HIS  78   1.341 -25.484  -0.821
  510    HD1  HIS  78           1HD      HIS  78   1.822 -28.858  -1.629
  511    HD2  HIS  78           2HD      HIS  78  -1.558 -26.553  -0.905
  512    HE1  HIS  78           1HE      HIS  78  -0.083 -30.106  -2.695
  513    HE2  HIS  78           2HE      HIS  78  -2.131 -28.734  -2.171
  514    H    GLN  79           H        GLN  79   2.014 -25.769  -2.393
  515    HA   GLN  79           HA       GLN  79   4.721 -25.323  -3.388
  516   1HB   GLN  79          2HB       GLN  79   2.890 -27.280  -4.443
  517   2HB   GLN  79          1HB       GLN  79   3.177 -26.027  -5.641
  518   1HG   GLN  79          2HG       GLN  79   5.677 -26.708  -4.516
  519   2HG   GLN  79          1HG       GLN  79   4.837 -28.209  -4.905
  520   1HE2  GLN  79          1HE2      GLN  79   3.348 -27.191  -7.099
  521   2HE2  GLN  79          2HE2      GLN  79   4.452 -26.918  -8.399
  522    H    LEU  80           H        LEU  80   3.759 -23.260  -2.431
  523    HA   LEU  80           HA       LEU  80   1.880 -21.900  -4.169
  524   1HB   LEU  80          2HB       LEU  80   1.575 -21.625  -1.811
  525   2HB   LEU  80          1HB       LEU  80   3.238 -21.123  -1.598
  526    HG   LEU  80           HG       LEU  80   2.817 -18.978  -2.209
  527   1HD1  LEU  80          1HD1      LEU  80   1.163 -20.226  -4.277
  528   2HD1  LEU  80          2HD1      LEU  80   2.201 -18.804  -4.354
  529   3HD1  LEU  80          3HD1      LEU  80   0.567 -18.670  -3.708
  530   1HD2  LEU  80          1HD2      LEU  80   0.879 -20.072  -0.601
  531   2HD2  LEU  80          2HD2      LEU  80  -0.058 -19.202  -1.816
  532   3HD2  LEU  80          3HD2      LEU  80   1.156 -18.351  -0.861
  533    H    SER  81           H        SER  81   2.379 -20.464  -5.679
  534    HA   SER  81           HA       SER  81   5.003 -20.122  -6.600
  535   1HB   SER  81          2HB       SER  81   3.611 -17.971  -7.634
  536   2HB   SER  81          1HB       SER  81   3.689 -19.581  -8.349
  537    HG   SER  81           HG       SER  81   1.760 -18.851  -6.411
  538    HA   PRO  82           HA       PRO  82   6.795 -17.151  -3.858
  539   1HB   PRO  82          2HB       PRO  82   7.997 -16.126  -6.389
  540   2HB   PRO  82          1HB       PRO  82   8.778 -16.539  -4.859
  541   1HG   PRO  82          2HG       PRO  82   8.946 -18.174  -6.955
  542   2HG   PRO  82          1HG       PRO  82   8.763 -18.814  -5.311
  543   1HD   PRO  82          2HD       PRO  82   6.757 -18.625  -7.506
  544   2HD   PRO  82          1HD       PRO  82   6.931 -19.852  -6.235
  545    H    ASN  83           H        ASN  83   5.940 -15.813  -7.064
  546    HA   ASN  83           HA       ASN  83   4.270 -13.811  -5.771
  547   1HB   ASN  83          2HB       ASN  83   6.772 -13.187  -7.307
  548   2HB   ASN  83          1HB       ASN  83   5.430 -12.047  -7.292
  549   1HD2  ASN  83          1HD2      ASN  83   4.494 -12.190  -4.784
  550   2HD2  ASN  83          2HD2      ASN  83   5.699 -11.702  -3.650
  551    H    ILE  84           H        ILE  84   3.990 -16.127  -7.654
  552    HA   ILE  84           HA       ILE  84   3.088 -14.819 -10.100
  553    HB   ILE  84           HB       ILE  84   3.030 -17.753  -9.388
  554   1HG1  ILE  84          2HG1      ILE  84   4.979 -17.935 -10.897
  555   2HG1  ILE  84          1HG1      ILE  84   4.985 -16.185 -11.085
  556   1HG2  ILE  84          1HG2      ILE  84   1.946 -16.222 -11.593
  557   2HG2  ILE  84          2HG2      ILE  84   1.669 -17.904 -11.141
  558   3HG2  ILE  84          3HG2      ILE  84   3.059 -17.477 -12.138
  559   1HD1  ILE  84          1HD1      ILE  84   5.745 -15.833  -8.924
  560   2HD1  ILE  84          2HD1      ILE  84   6.636 -17.264  -9.444
  561   3HD1  ILE  84          3HD1      ILE  84   5.239 -17.433  -8.381
  562    H    SER  85           H        SER  85   1.873 -15.864  -7.105
  563    HA   SER  85           HA       SER  85  -0.197 -15.677  -6.176
  564   1HB   SER  85          2HB       SER  85  -1.106 -13.811  -7.034
  565   2HB   SER  85          1HB       SER  85  -0.422 -14.123  -8.628
  566    HG   SER  85           HG       SER  85  -2.177 -15.570  -8.987
  567    H    ALA  86           H        ALA  86  -0.372 -17.924  -5.916
  568    HA   ALA  86           HA       ALA  86  -2.595 -19.218  -6.624
  569   1HB   ALA  86          1HB       ALA  86  -0.681 -19.335  -8.907
  570   2HB   ALA  86          2HB       ALA  86  -2.434 -19.146  -8.913
  571   3HB   ALA  86          3HB       ALA  86  -1.719 -20.722  -8.576
  572    H    CYS  87           H        CYS  87  -2.300 -20.330  -4.746
  573    HA   CYS  87           HA       CYS  87   0.037 -21.684  -3.966
  574   1HB   CYS  87          2HB       CYS  87  -2.642 -21.339  -2.982
  575   2HB   CYS  87          1HB       CYS  87  -2.191 -23.034  -2.856
  576    H    ILE  88           H        ILE  88   0.518 -23.962  -3.976
  577    HA   ILE  88           HA       ILE  88  -1.134 -25.728  -5.557
  578    HB   ILE  88           HB       ILE  88   1.637 -25.642  -6.583
  579   1HG1  ILE  88          2HG1      ILE  88  -0.422 -23.567  -7.365
  580   2HG1  ILE  88          1HG1      ILE  88   1.085 -23.249  -6.511
  581   1HG2  ILE  88          1HG2      ILE  88   0.621 -26.364  -8.596
  582   2HG2  ILE  88          2HG2      ILE  88  -0.977 -25.856  -8.053
  583   3HG2  ILE  88          3HG2      ILE  88  -0.181 -27.232  -7.288
  584   1HD1  ILE  88          1HD1      ILE  88   2.159 -23.054  -8.429
  585   2HD1  ILE  88          2HD1      ILE  88   0.630 -23.275  -9.279
  586   3HD1  ILE  88          3HD1      ILE  88   1.649 -24.669  -8.919
  Start of MODEL   21
    1    H    THR   3           H        THR   3 -11.141  25.794 -10.967
    2    HA   THR   3           HA       THR   3  -9.183  26.161  -9.862
    3    HB   THR   3           HB       THR   3  -8.706  24.583  -7.941
    4    HG1  THR   3           1HG      THR   3 -11.241  23.461  -8.330
    5   1HG2  THR   3          1HG2      THR   3 -10.987  26.334  -8.353
    6   2HG2  THR   3          2HG2      THR   3  -9.918  26.186  -6.958
    7   3HG2  THR   3          3HG2      THR   3 -11.304  25.108  -7.124
    8    H    ASP   4           H        ASP   4  -6.983  25.300  -9.378
    9    HA   ASP   4           HA       ASP   4  -5.986  22.876 -10.266
   10   1HB   ASP   4          2HB       ASP   4  -6.775  23.548 -12.496
   11   2HB   ASP   4          1HB       ASP   4  -5.812  25.019 -12.396
   12    H    ILE   5           H        ILE   5  -4.851  23.407  -8.326
   13    HA   ILE   5           HA       ILE   5  -2.775  25.454  -8.607
   14    HB   ILE   5           HB       ILE   5  -4.182  24.264  -6.287
   15   1HG1  ILE   5          2HG1      ILE   5  -4.086  26.631  -5.515
   16   2HG1  ILE   5          1HG1      ILE   5  -3.209  27.033  -6.989
   17   1HG2  ILE   5          1HG2      ILE   5  -1.436  25.469  -6.019
   18   2HG2  ILE   5          2HG2      ILE   5  -1.813  23.755  -5.842
   19   3HG2  ILE   5          3HG2      ILE   5  -2.483  24.926  -4.707
   20   1HD1  ILE   5          1HD1      ILE   5  -5.135  26.309  -8.315
   21   2HD1  ILE   5          2HD1      ILE   5  -5.546  27.609  -7.196
   22   3HD1  ILE   5          3HD1      ILE   5  -6.011  25.948  -6.828
   23    H    ASP   6           H        ASP   6  -0.631  24.883  -7.599
   24    HA   ASP   6           HA       ASP   6   0.297  22.423  -8.746
   25   1HB   ASP   6          2HB       ASP   6   1.635  24.521  -8.785
   26   2HB   ASP   6          1HB       ASP   6   1.818  24.396  -7.038
   27    H    GLU   7           H        GLU   7  -0.470  20.674  -7.663
   28    HA   GLU   7           HA       GLU   7  -0.376  20.522  -4.782
   29   1HB   GLU   7          2HB       GLU   7  -0.943  18.295  -6.733
   30   2HB   GLU   7          1HB       GLU   7  -1.385  18.353  -5.033
   31   1HG   GLU   7          2HG       GLU   7  -3.378  18.823  -6.097
   32   2HG   GLU   7          1HG       GLU   7  -2.771  20.429  -5.704
   33    H    CYS   8           H        CYS   8   1.671  19.728  -7.423
   34    HA   CYS   8           HA       CYS   8   3.174  17.653  -6.188
   35   1HB   CYS   8          2HB       CYS   8   3.012  18.343  -8.695
   36   2HB   CYS   8          1HB       CYS   8   4.293  19.479  -8.293
   37    H    ARG   9           H        ARG   9   3.770  21.130  -6.647
   38    HA   ARG   9           HA       ARG   9   6.232  21.222  -5.303
   39   1HB   ARG   9          2HB       ARG   9   4.230  23.171  -6.233
   40   2HB   ARG   9          1HB       ARG   9   5.209  23.714  -4.878
   41   1HG   ARG   9          2HG       ARG   9   7.071  22.630  -6.579
   42   2HG   ARG   9          1HG       ARG   9   5.914  23.380  -7.679
   43   1HD   ARG   9          2HD       ARG   9   6.202  25.283  -5.728
   44   2HD   ARG   9          1HD       ARG   9   7.825  24.604  -5.839
   45    HE   ARG   9           HE       ARG   9   6.690  25.226  -8.397
   46   1HH1  ARG   9          1HH1      ARG   9   8.397  26.522  -5.652
   47   2HH1  ARG   9          2HH1      ARG   9   9.111  27.824  -6.546
   48   1HH2  ARG   9          1HH2      ARG   9   7.624  26.935  -9.584
   49   2HH2  ARG   9          2HH2      ARG   9   8.671  28.059  -8.782
   50    H    ILE  10           H        ILE  10   3.001  20.983  -4.134
   51    HA   ILE  10           HA       ILE  10   3.002  22.153  -1.680
   52    HB   ILE  10           HB       ILE  10   1.873  19.518  -2.555
   53   1HG1  ILE  10          2HG1      ILE  10   0.698  22.243  -1.984
   54   2HG1  ILE  10          1HG1      ILE  10   0.916  21.505  -3.568
   55   1HG2  ILE  10          1HG2      ILE  10   2.252  19.333  -0.166
   56   2HG2  ILE  10          2HG2      ILE  10   0.528  19.517  -0.493
   57   3HG2  ILE  10          3HG2      ILE  10   1.465  20.889   0.101
   58   1HD1  ILE  10          1HD1      ILE  10  -0.710  19.836  -3.070
   59   2HD1  ILE  10          2HD1      ILE  10  -1.395  21.426  -2.739
   60   3HD1  ILE  10          3HD1      ILE  10  -0.846  20.407  -1.409
   61    H    SER  11           H        SER  11   4.526  19.112  -2.590
   62    HA   SER  11           HA       SER  11   6.421  19.305  -0.465
   63   1HB   SER  11          2HB       SER  11   5.059  18.312   1.067
   64   2HB   SER  11          1HB       SER  11   4.039  17.575  -0.169
   65    HG   SER  11           HG       SER  11   6.457  16.655   0.932
   66    HA   PRO  12           HA       PRO  12   8.541  16.903  -3.535
   67   1HB   PRO  12          2HB       PRO  12  10.669  16.370  -1.676
   68   2HB   PRO  12          1HB       PRO  12  10.655  17.502  -3.025
   69   1HG   PRO  12          2HG       PRO  12  10.732  18.251  -0.386
   70   2HG   PRO  12          1HG       PRO  12  10.110  19.270  -1.696
   71   1HD   PRO  12          2HD       PRO  12   8.620  17.630   0.307
   72   2HD   PRO  12          1HD       PRO  12   8.220  19.217  -0.380
   73    H    ASP  13           H        ASP  13   7.659  15.739  -0.430
   74    HA   ASP  13           HA       ASP  13   8.214  12.967  -1.253
   75   1HB   ASP  13          2HB       ASP  13   7.611  12.753   1.386
   76   2HB   ASP  13          1HB       ASP  13   9.246  12.959   0.766
   77    H    LEU  14           H        LEU  14   5.858  14.955  -1.674
   78    HA   LEU  14           HA       LEU  14   3.569  14.277  -0.396
   79   1HB   LEU  14          2HB       LEU  14   4.213  15.500  -2.822
   80   2HB   LEU  14          1HB       LEU  14   3.083  14.227  -3.245
   81    HG   LEU  14           HG       LEU  14   2.294  15.904  -0.947
   82   1HD1  LEU  14          1HD1      LEU  14   2.424  16.992  -3.751
   83   2HD1  LEU  14          2HD1      LEU  14   3.238  17.631  -2.323
   84   3HD1  LEU  14          3HD1      LEU  14   1.480  17.700  -2.443
   85   1HD2  LEU  14          1HD2      LEU  14   0.405  14.850  -1.446
   86   2HD2  LEU  14          2HD2      LEU  14   1.108  14.200  -2.927
   87   3HD2  LEU  14          3HD2      LEU  14   0.327  15.782  -2.942
   88    H    CYS  15           H        CYS  15   4.801  12.542  -3.242
   89    HA   CYS  15           HA       CYS  15   2.904  10.471  -3.166
   90   1HB   CYS  15          2HB       CYS  15   4.583  11.164  -5.037
   91   2HB   CYS  15          1HB       CYS  15   5.678  10.048  -4.230
   92    H    GLY  16           H        GLY  16   5.461  11.131  -1.078
   93   1HA   GLY  16          2HA       GLY  16   6.158   9.998   0.802
   94   2HA   GLY  16          1HA       GLY  16   5.007   8.733   0.405
   95    H    ARG  17           H        ARG  17   6.733   9.131  -2.328
   96    HA   ARG  17           HA       ARG  17   9.242   8.041  -1.858
   97   1HB   ARG  17          2HB       ARG  17   7.753   6.138  -1.000
   98   2HB   ARG  17          1HB       ARG  17   7.331   5.864  -2.686
   99   1HG   ARG  17          2HG       ARG  17   9.065   4.352  -2.178
  100   2HG   ARG  17          1HG       ARG  17   9.797   5.633  -3.146
  101   1HD   ARG  17          2HD       ARG  17  10.319   6.702  -0.826
  102   2HD   ARG  17          1HD       ARG  17  10.081   5.060  -0.226
  103    HE   ARG  17           HE       ARG  17  11.818   4.626  -2.188
  104   1HH1  ARG  17          1HH1      ARG  17  11.779   7.079   0.285
  105   2HH1  ARG  17          2HH1      ARG  17  13.505   7.222   0.352
  106   1HH2  ARG  17          1HH2      ARG  17  14.090   4.805  -2.107
  107   2HH2  ARG  17          2HH2      ARG  17  14.818   5.929  -1.008
  108    H    GLY  18           H        GLY  18   6.438   8.235  -3.950
  109   1HA   GLY  18          2HA       GLY  18   8.031   7.805  -6.344
  110   2HA   GLY  18          1HA       GLY  18   6.305   8.116  -6.283
  111    H    GLN  19           H        GLN  19   6.230   9.701  -7.800
  112    HA   GLN  19           HA       GLN  19   7.535  12.238  -7.071
  113   1HB   GLN  19          2HB       GLN  19   7.286  10.997  -9.812
  114   2HB   GLN  19          1HB       GLN  19   7.730  12.680  -9.547
  115   1HG   GLN  19          2HG       GLN  19   9.560  11.572  -7.994
  116   2HG   GLN  19          1HG       GLN  19   9.287  10.202  -9.070
  117   1HE2  GLN  19          1HE2      GLN  19   9.283  10.812 -11.445
  118   2HE2  GLN  19          2HE2      GLN  19  10.526  11.896 -11.961
  119    H    CYS  20           H        CYS  20   5.954  13.609  -6.509
  120    HA   CYS  20           HA       CYS  20   3.257  13.317  -7.064
  121   1HB   CYS  20          2HB       CYS  20   3.038  15.725  -6.458
  122   2HB   CYS  20          1HB       CYS  20   3.973  14.790  -5.300
  123    H    VAL  21           H        VAL  21   1.830  14.479  -8.429
  124    HA   VAL  21           HA       VAL  21   3.022  15.633 -10.851
  125    HB   VAL  21           HB       VAL  21   1.011  13.400 -10.715
  126   1HG1  VAL  21          1HG1      VAL  21  -0.005  15.128 -12.104
  127   2HG1  VAL  21          2HG1      VAL  21   0.510  13.757 -13.087
  128   3HG1  VAL  21          3HG1      VAL  21   1.469  15.236 -13.066
  129   1HG2  VAL  21          1HG2      VAL  21   2.645  12.889 -12.807
  130   2HG2  VAL  21          2HG2      VAL  21   2.947  12.340 -11.158
  131   3HG2  VAL  21          3HG2      VAL  21   3.731  13.802 -11.759
  132    H    ASN  22           H        ASN  22   1.363  16.853 -12.144
  133    HA   ASN  22           HA       ASN  22  -0.529  18.159 -10.309
  134   1HB   ASN  22          2HB       ASN  22   1.398  19.494 -11.330
  135   2HB   ASN  22          1HB       ASN  22   0.538  19.353 -12.862
  136   1HD2  ASN  22          1HD2      ASN  22   0.110  20.373  -9.509
  137   2HD2  ASN  22          2HD2      ASN  22  -0.993  21.653  -9.857
  138    H    THR  23           H        THR  23  -2.643  18.425 -10.857
  139    HA   THR  23           HA       THR  23  -3.542  17.732 -13.541
  140    HB   THR  23           HB       THR  23  -4.959  15.986 -12.980
  141    HG1  THR  23           1HG      THR  23  -6.107  16.435 -11.242
  142   1HG2  THR  23          1HG2      THR  23  -3.621  14.483 -11.351
  143   2HG2  THR  23          2HG2      THR  23  -2.442  15.794 -11.363
  144   3HG2  THR  23          3HG2      THR  23  -2.864  14.974 -12.867
  145    HA   PRO  24           HA       PRO  24  -6.461  20.976 -13.010
  146   1HB   PRO  24          2HB       PRO  24  -8.755  19.738 -13.992
  147   2HB   PRO  24          1HB       PRO  24  -7.537  20.563 -14.970
  148   1HG   PRO  24          2HG       PRO  24  -7.874  17.648 -14.419
  149   2HG   PRO  24          1HG       PRO  24  -7.376  18.459 -15.915
  150   1HD   PRO  24          2HD       PRO  24  -5.594  17.235 -14.333
  151   2HD   PRO  24          1HD       PRO  24  -5.192  18.744 -15.179
  152    H    GLY  25           H        GLY  25  -7.198  21.547 -11.061
  153   1HA   GLY  25          2HA       GLY  25  -8.176  21.401  -8.979
  154   2HA   GLY  25          1HA       GLY  25  -9.492  20.635  -9.856
  155    H    ASP  26           H        ASP  26  -6.189  19.507  -9.304
  156    HA   ASP  26           HA       ASP  26  -6.520  17.795  -7.205
  157   1HB   ASP  26          2HB       ASP  26  -8.031  16.882  -9.444
  158   2HB   ASP  26          1HB       ASP  26  -6.688  15.774  -9.198
  159    H    PHE  27           H        PHE  27  -5.104  15.551  -7.848
  160    HA   PHE  27           HA       PHE  27  -2.905  16.108  -9.581
  161   1HB   PHE  27          2HB       PHE  27  -1.187  16.494  -7.993
  162   2HB   PHE  27          1HB       PHE  27  -2.481  17.614  -7.602
  163    HD1  PHE  27           1HD      PHE  27  -4.069  16.978  -5.719
  164    HD2  PHE  27           2HD      PHE  27  -0.348  15.030  -6.399
  165    HE1  PHE  27           1HE      PHE  27  -4.086  16.145  -3.404
  166    HE2  PHE  27           2HE      PHE  27  -0.358  14.193  -4.088
  167    HZ   PHE  27           HZ       PHE  27  -2.230  14.748  -2.585
  168    H    GLU  28           H        GLU  28  -1.017  14.538  -9.016
  169    HA   GLU  28           HA       GLU  28  -1.855  12.057  -7.787
  170   1HB   GLU  28          2HB       GLU  28  -1.381  10.717  -9.839
  171   2HB   GLU  28          1HB       GLU  28  -2.808  11.733  -9.977
  172   1HG   GLU  28          2HG       GLU  28  -1.955  12.394 -11.914
  173   2HG   GLU  28          1HG       GLU  28  -0.832  13.355 -10.953
  174    H    CYS  29           H        CYS  29   0.145  10.403  -8.846
  175    HA   CYS  29           HA       CYS  29   2.674  11.682  -8.914
  176   1HB   CYS  29          2HB       CYS  29   3.540  11.263  -6.774
  177   2HB   CYS  29          1HB       CYS  29   1.936  11.922  -6.470
  178    H    LYS  30           H        LYS  30   4.404  10.252  -9.228
  179    HA   LYS  30           HA       LYS  30   3.575   7.593 -10.110
  180   1HB   LYS  30          2HB       LYS  30   4.967   9.239 -11.526
  181   2HB   LYS  30          1HB       LYS  30   6.307   8.803 -10.477
  182   1HG   LYS  30          2HG       LYS  30   4.903   7.189 -12.535
  183   2HG   LYS  30          1HG       LYS  30   6.628   7.338 -12.192
  184   1HD   LYS  30          2HD       LYS  30   6.334   6.011 -10.153
  185   2HD   LYS  30          1HD       LYS  30   4.609   5.864 -10.499
  186   1HE   LYS  30          2HE       LYS  30   5.668   3.851 -11.218
  187   2HE   LYS  30          1HE       LYS  30   5.216   4.764 -12.657
  188   1HZ   LYS  30          1HZ       LYS  30   7.342   5.022 -13.253
  189   2HZ   LYS  30          2HZ       LYS  30   7.653   3.729 -12.207
  190   3HZ   LYS  30          3HZ       LYS  30   7.873   5.319 -11.674
  191    H    CYS  31           H        CYS  31   3.340   6.830  -7.908
  192    HA   CYS  31           HA       CYS  31   5.113   6.794  -5.882
  193   1HB   CYS  31          2HB       CYS  31   2.906   5.166  -6.682
  194   2HB   CYS  31          1HB       CYS  31   4.170   4.127  -6.039
  195    H    ASP  32           H        ASP  32   6.435   4.861  -5.093
  196    HA   ASP  32           HA       ASP  32   8.676   4.595  -6.766
  197   1HB   ASP  32          2HB       ASP  32   8.938   4.505  -4.376
  198   2HB   ASP  32          1HB       ASP  32   7.880   3.103  -4.263
  199    H    GLU  33           H        GLU  33   7.592   1.596  -5.375
  200    HA   GLU  33           HA       GLU  33   7.334   0.484  -8.088
  201   1HB   GLU  33          2HB       GLU  33   8.344  -0.885  -5.592
  202   2HB   GLU  33          1HB       GLU  33   8.188  -1.632  -7.177
  203   1HG   GLU  33          2HG       GLU  33   9.741   0.764  -7.384
  204   2HG   GLU  33          1HG       GLU  33  10.397  -0.273  -6.118
  205    H    GLY  34           H        GLY  34   6.582  -0.776  -4.855
  206   1HA   GLY  34          2HA       GLY  34   3.951  -1.575  -5.871
  207   2HA   GLY  34          1HA       GLY  34   4.750  -2.236  -4.451
  208    H    TYR  35           H        TYR  35   5.321   0.908  -4.118
  209    HA   TYR  35           HA       TYR  35   3.375   1.245  -2.079
  210   1HB   TYR  35          2HB       TYR  35   5.167   3.309  -3.375
  211   2HB   TYR  35          1HB       TYR  35   4.294   3.506  -1.862
  212    HD1  TYR  35           1HD      TYR  35   4.930   0.458  -1.129
  213    HD2  TYR  35           2HD      TYR  35   7.266   3.849  -2.199
  214    HE1  TYR  35           1HE      TYR  35   6.842  -0.478   0.102
  215    HE2  TYR  35           2HE      TYR  35   9.185   2.923  -0.972
  216    HH   TYR  35           HH       TYR  35   9.132  -0.313   0.351
  217    H    GLU  36           H        GLU  36   1.377   2.062  -2.171
  218    HA   GLU  36           HA       GLU  36   0.430   3.041  -4.748
  219   1HB   GLU  36          2HB       GLU  36  -1.586   2.195  -4.204
  220   2HB   GLU  36          1HB       GLU  36  -0.692   1.308  -2.980
  221   1HG   GLU  36          2HG       GLU  36  -2.226   2.161  -1.596
  222   2HG   GLU  36          1HG       GLU  36  -1.208   3.599  -1.648
  223    H    SER  37           H        SER  37  -0.685   4.992  -4.997
  224    HA   SER  37           HA       SER  37   0.423   7.204  -3.709
  225   1HB   SER  37          2HB       SER  37  -1.129   8.538  -4.966
  226   2HB   SER  37          1HB       SER  37  -0.650   7.182  -5.985
  227    HG   SER  37           HG       SER  37  -2.657   6.596  -6.048
  228    H    GLY  38           H        GLY  38   0.123   6.577  -1.444
  229   1HA   GLY  38          2HA       GLY  38  -0.908   7.602   0.449
  230   2HA   GLY  38          1HA       GLY  38  -2.416   7.646  -0.440
  231    H    PHE  39           H        PHE  39  -3.148   5.362  -1.114
  232    HA   PHE  39           HA       PHE  39  -3.493   3.106  -0.602
  233   1HB   PHE  39          2HB       PHE  39  -1.429   3.053   0.815
  234   2HB   PHE  39          1HB       PHE  39  -2.386   3.694   2.147
  235    HD1  PHE  39           1HD      PHE  39  -3.740   2.306   3.461
  236    HD2  PHE  39           2HD      PHE  39  -2.004   0.804  -0.122
  237    HE1  PHE  39           1HE      PHE  39  -4.419   0.028   4.094
  238    HE2  PHE  39           2HE      PHE  39  -2.681  -1.479   0.504
  239    HZ   PHE  39           HZ       PHE  39  -3.891  -1.867   2.614
  240    H    MET  40           H        MET  40  -4.423   5.936   0.954
  241    HA   MET  40           HA       MET  40  -7.069   5.664   1.023
  242   1HB   MET  40          2HB       MET  40  -7.431   4.943   3.505
  243   2HB   MET  40          1HB       MET  40  -7.268   3.719   2.254
  244   1HG   MET  40          2HG       MET  40  -5.546   2.824   3.308
  245   2HG   MET  40          1HG       MET  40  -4.682   4.361   3.254
  246   1HE   MET  40          1HE       MET  40  -3.441   3.721   5.023
  247   2HE   MET  40          2HE       MET  40  -3.944   3.276   6.654
  248   3HE   MET  40          3HE       MET  40  -3.773   4.976   6.216
  249    H    MET  41           H        MET  41  -4.235   6.637   2.670
  250    HA   MET  41           HA       MET  41  -5.429   8.622   4.348
  251   1HB   MET  41          2HB       MET  41  -2.830   9.440   4.044
  252   2HB   MET  41          1HB       MET  41  -3.402   8.326   5.276
  253   1HG   MET  41          2HG       MET  41  -2.816   6.444   3.796
  254   2HG   MET  41          1HG       MET  41  -2.188   7.597   2.619
  255   1HE   MET  41          1HE       MET  41  -0.037   5.651   5.956
  256   2HE   MET  41          2HE       MET  41  -1.582   5.271   5.194
  257   3HE   MET  41          3HE       MET  41  -1.518   6.410   6.541
  258    H    MET  42           H        MET  42  -3.917   8.572   1.187
  259    HA   MET  42           HA       MET  42  -5.278  10.427  -0.140
  260   1HB   MET  42          2HB       MET  42  -3.903  12.568   0.192
  261   2HB   MET  42          1HB       MET  42  -5.098  12.163   1.416
  262   1HG   MET  42          2HG       MET  42  -2.827  10.924   2.334
  263   2HG   MET  42          1HG       MET  42  -2.213  12.419   1.631
  264   1HE   MET  42          1HE       MET  42  -3.275  15.193   3.556
  265   2HE   MET  42          2HE       MET  42  -2.265  14.411   2.341
  266   3HE   MET  42          3HE       MET  42  -1.827  14.314   4.047
  267    H    LYS  43           H        LYS  43  -1.830  10.369   0.743
  268    HA   LYS  43           HA       LYS  43  -0.936   9.058  -1.548
  269   1HB   LYS  43          2HB       LYS  43  -1.728  11.674  -2.133
  270   2HB   LYS  43          1HB       LYS  43   0.025  11.752  -2.026
  271   1HG   LYS  43          2HG       LYS  43   0.036  11.079  -4.144
  272   2HG   LYS  43          1HG       LYS  43  -0.407   9.487  -3.524
  273   1HD   LYS  43          2HD       LYS  43  -2.592   9.699  -4.153
  274   2HD   LYS  43          1HD       LYS  43  -2.587  11.454  -3.966
  275   1HE   LYS  43          2HE       LYS  43  -1.349  11.714  -6.018
  276   2HE   LYS  43          1HE       LYS  43  -1.181   9.966  -6.179
  277   1HZ   LYS  43          1HZ       LYS  43  -3.544  11.653  -6.614
  278   2HZ   LYS  43          2HZ       LYS  43  -3.768  10.053  -6.113
  279   3HZ   LYS  43          3HZ       LYS  43  -2.943  10.380  -7.553
  280    H    ASN  44           H        ASN  44   0.644   8.099  -0.430
  281    HA   ASN  44           HA       ASN  44   2.948   9.610   0.325
  282   1HB   ASN  44          2HB       ASN  44   2.939   9.352   2.630
  283   2HB   ASN  44          1HB       ASN  44   1.237   9.663   2.304
  284   1HD2  ASN  44          1HD2      ASN  44   0.708   7.052   1.199
  285   2HD2  ASN  44          2HD2      ASN  44   0.712   5.944   2.524
  286    H    CYS  45           H        CYS  45   2.150   7.389  -1.430
  287    HA   CYS  45           HA       CYS  45   2.753   5.265  -2.020
  288   1HB   CYS  45          2HB       CYS  45   5.218   6.682  -1.142
  289   2HB   CYS  45          1HB       CYS  45   5.352   4.969  -1.503
  290    H    MET  46           H        MET  46   1.840   3.639  -0.978
  291    HA   MET  46           HA       MET  46   3.270   2.477   1.269
  292   1HB   MET  46          2HB       MET  46   0.636   3.784   1.478
  293   2HB   MET  46          1HB       MET  46   0.727   2.182   2.197
  294   1HG   MET  46          2HG       MET  46   2.765   4.286   2.817
  295   2HG   MET  46          1HG       MET  46   1.224   4.212   3.671
  296   1HE   MET  46          1HE       MET  46   1.257   0.862   5.448
  297   2HE   MET  46          2HE       MET  46   1.146   0.592   3.709
  298   3HE   MET  46          3HE       MET  46   0.300   1.953   4.445
  299    H    ASP  47           H        ASP  47   3.724   0.597   0.316
  300    HA   ASP  47           HA       ASP  47   3.189  -1.037  -1.427
  301   1HB   ASP  47          2HB       ASP  47   3.113  -2.968  -0.084
  302   2HB   ASP  47          1HB       ASP  47   3.920  -1.756   0.907
  303    H    ILE  48           H        ILE  48   1.674  -1.365  -2.856
  304    HA   ILE  48           HA       ILE  48  -1.055  -0.762  -2.489
  305    HB   ILE  48           HB       ILE  48  -1.263  -2.122  -4.684
  306   1HG1  ILE  48          2HG1      ILE  48   1.577  -1.710  -5.214
  307   2HG1  ILE  48          1HG1      ILE  48   1.300  -2.895  -3.942
  308   1HG2  ILE  48          1HG2      ILE  48   0.385   0.377  -4.396
  309   2HG2  ILE  48          2HG2      ILE  48  -1.337   0.243  -4.751
  310   3HG2  ILE  48          3HG2      ILE  48  -0.148  -0.250  -5.956
  311   1HD1  ILE  48          1HD1      ILE  48  -0.108  -3.034  -6.583
  312   2HD1  ILE  48          2HD1      ILE  48   0.070  -4.296  -5.363
  313   3HD1  ILE  48          3HD1      ILE  48   1.469  -3.773  -6.303
  314    H    ASP  49           H        ASP  49  -2.581  -2.710  -3.500
  315    HA   ASP  49           HA       ASP  49  -2.530  -4.714  -1.390
  316   1HB   ASP  49          2HB       ASP  49  -4.638  -3.519  -1.863
  317   2HB   ASP  49          1HB       ASP  49  -4.630  -4.173  -3.498
  318    H    GLU  50           H        GLU  50  -0.593  -5.737  -2.384
  319    HA   GLU  50           HA       GLU  50  -0.489  -6.919  -4.871
  320   1HB   GLU  50          2HB       GLU  50   0.691  -7.658  -2.216
  321   2HB   GLU  50          1HB       GLU  50   0.918  -8.707  -3.604
  322   1HG   GLU  50          2HG       GLU  50   2.773  -7.447  -3.842
  323   2HG   GLU  50          1HG       GLU  50   1.650  -6.413  -4.723
  324    H    CYS  51           H        CYS  51  -2.397  -7.777  -2.135
  325    HA   CYS  51           HA       CYS  51  -2.915 -10.484  -2.911
  326   1HB   CYS  51          2HB       CYS  51  -3.143  -9.821  -0.580
  327   2HB   CYS  51          1HB       CYS  51  -4.378  -8.643  -1.006
  328    H    GLN  52           H        GLN  52  -3.923  -7.496  -4.068
  329    HA   GLN  52           HA       GLN  52  -6.321  -8.674  -5.304
  330   1HB   GLN  52          2HB       GLN  52  -5.754  -5.983  -4.183
  331   2HB   GLN  52          1HB       GLN  52  -6.743  -6.049  -5.635
  332   1HG   GLN  52          2HG       GLN  52  -8.101  -7.817  -4.340
  333   2HG   GLN  52          1HG       GLN  52  -7.302  -7.149  -2.918
  334   1HE2  GLN  52          1HE2      GLN  52  -8.549  -5.622  -5.862
  335   2HE2  GLN  52          2HE2      GLN  52  -9.624  -4.538  -5.054
  336    H    ARG  53           H        ARG  53  -3.307  -7.056  -5.777
  337    HA   ARG  53           HA       ARG  53  -3.524  -5.997  -8.308
  338   1HB   ARG  53          2HB       ARG  53  -1.511  -5.673  -7.064
  339   2HB   ARG  53          1HB       ARG  53  -1.208  -7.401  -6.984
  340   1HG   ARG  53          2HG       ARG  53  -1.139  -7.206  -9.589
  341   2HG   ARG  53          1HG       ARG  53  -0.809  -5.506  -9.244
  342   1HD   ARG  53          2HD       ARG  53   0.982  -6.402  -7.633
  343   2HD   ARG  53          1HD       ARG  53   0.793  -7.927  -8.496
  344    HE   ARG  53           HE       ARG  53   1.259  -5.657 -10.205
  345   1HH1  ARG  53          1HH1      ARG  53   2.730  -8.179  -8.307
  346   2HH1  ARG  53          2HH1      ARG  53   4.217  -8.158  -9.194
  347   1HH2  ARG  53          1HH2      ARG  53   3.213  -5.622 -11.381
  348   2HH2  ARG  53          2HH2      ARG  53   4.491  -6.704 -10.942
  349    H    ASP  54           H        ASP  54  -3.063  -9.358  -7.376
  350    HA   ASP  54           HA       ASP  54  -3.304 -10.125 -10.204
  351   1HB   ASP  54          2HB       ASP  54  -1.461 -10.950  -8.187
  352   2HB   ASP  54          1HB       ASP  54  -2.455 -12.336  -8.623
  353    HA   PRO  55           HA       PRO  55  -7.191 -11.931  -9.099
  354   1HB   PRO  55          2HB       PRO  55  -7.698 -13.191 -11.417
  355   2HB   PRO  55          1HB       PRO  55  -7.730 -11.429 -11.291
  356   1HG   PRO  55          2HG       PRO  55  -5.594 -13.212 -12.380
  357   2HG   PRO  55          1HG       PRO  55  -6.175 -11.655 -12.994
  358   1HD   PRO  55          2HD       PRO  55  -3.889 -11.984 -11.497
  359   2HD   PRO  55          1HD       PRO  55  -4.803 -10.470 -11.609
  360    H    LEU  56           H        LEU  56  -4.317 -13.595  -9.546
  361    HA   LEU  56           HA       LEU  56  -5.556 -16.138  -8.738
  362   1HB   LEU  56          2HB       LEU  56  -3.578 -15.534 -10.811
  363   2HB   LEU  56          1HB       LEU  56  -3.102 -16.839  -9.740
  364    HG   LEU  56           HG       LEU  56  -4.179 -17.936 -11.481
  365   1HD1  LEU  56          1HD1      LEU  56  -5.097 -18.373  -9.119
  366   2HD1  LEU  56          2HD1      LEU  56  -5.994 -19.001 -10.502
  367   3HD1  LEU  56          3HD1      LEU  56  -6.540 -17.533  -9.689
  368   1HD2  LEU  56          1HD2      LEU  56  -6.712 -16.839 -11.824
  369   2HD2  LEU  56          2HD2      LEU  56  -5.342 -16.711 -12.926
  370   3HD2  LEU  56          3HD2      LEU  56  -5.627 -15.453 -11.723
  371    H    LEU  57           H        LEU  57  -3.648 -13.585  -7.807
  372    HA   LEU  57           HA       LEU  57  -1.536 -14.666  -6.394
  373   1HB   LEU  57          2HB       LEU  57  -2.300 -12.200  -6.766
  374   2HB   LEU  57          1HB       LEU  57  -3.150 -12.423  -5.249
  375    HG   LEU  57           HG       LEU  57  -0.378 -13.279  -5.069
  376   1HD1  LEU  57          1HD1      LEU  57  -0.966 -10.733  -6.382
  377   2HD1  LEU  57          2HD1      LEU  57   0.534 -11.659  -6.312
  378   3HD1  LEU  57          3HD1      LEU  57   0.091 -10.597  -4.976
  379   1HD2  LEU  57          1HD2      LEU  57  -1.073 -11.055  -3.416
  380   2HD2  LEU  57          2HD2      LEU  57  -0.811 -12.739  -2.962
  381   3HD2  LEU  57          3HD2      LEU  57  -2.416 -12.198  -3.453
  382    H    CYS  58           H        CYS  58  -1.372 -15.990  -4.736
  383    HA   CYS  58           HA       CYS  58  -2.031 -17.451  -3.106
  384   1HB   CYS  58          2HB       CYS  58  -3.261 -14.877  -2.096
  385   2HB   CYS  58          1HB       CYS  58  -3.009 -16.320  -1.119
  386    H    ARG  59           H        ARG  59  -3.834 -17.125  -5.414
  387    HA   ARG  59           HA       ARG  59  -6.533 -17.220  -4.600
  388   1HB   ARG  59          2HB       ARG  59  -5.496 -16.905  -6.961
  389   2HB   ARG  59          1HB       ARG  59  -5.493 -18.661  -7.022
  390   1HG   ARG  59          2HG       ARG  59  -8.042 -17.493  -6.187
  391   2HG   ARG  59          1HG       ARG  59  -7.538 -17.057  -7.822
  392   1HD   ARG  59          2HD       ARG  59  -8.137 -19.060  -8.568
  393   2HD   ARG  59          1HD       ARG  59  -7.052 -19.837  -7.417
  394    HE   ARG  59           HE       ARG  59  -8.872 -20.391  -6.162
  395   1HH1  ARG  59          1HH1      ARG  59  -9.737 -17.762  -8.274
  396   2HH1  ARG  59          2HH1      ARG  59 -11.410 -17.783  -7.829
  397   1HH2  ARG  59          1HH2      ARG  59 -11.074 -20.428  -5.567
  398   2HH2  ARG  59          2HH2      ARG  59 -12.171 -19.299  -6.290
  399    H    GLY  60           H        GLY  60  -5.785 -18.651  -2.679
  400   1HA   GLY  60          2HA       GLY  60  -7.095 -20.913  -2.406
  401   2HA   GLY  60          1HA       GLY  60  -5.734 -21.494  -3.356
  402    H    GLY  61           H        GLY  61  -4.192 -19.235  -1.889
  403   1HA   GLY  61          2HA       GLY  61  -3.588 -20.868   0.494
  404   2HA   GLY  61          1HA       GLY  61  -2.410 -19.888  -0.370
  405    H    VAL  62           H        VAL  62  -1.891 -18.041   0.589
  406    HA   VAL  62           HA       VAL  62  -3.936 -16.438   1.891
  407    HB   VAL  62           HB       VAL  62  -1.555 -17.540   3.377
  408   1HG1  VAL  62          1HG1      VAL  62  -1.649 -15.147   3.780
  409   2HG1  VAL  62          2HG1      VAL  62  -2.163 -16.030   5.217
  410   3HG1  VAL  62          3HG1      VAL  62  -3.363 -15.263   4.177
  411   1HG2  VAL  62          1HG2      VAL  62  -3.686 -17.759   5.026
  412   2HG2  VAL  62          2HG2      VAL  62  -3.162 -19.025   3.917
  413   3HG2  VAL  62          3HG2      VAL  62  -4.470 -17.937   3.456
  414    H    CYS  63           H        CYS  63  -3.594 -14.324   1.542
  415    HA   CYS  63           HA       CYS  63  -1.039 -13.552   0.338
  416   1HB   CYS  63          2HB       CYS  63  -2.305 -11.487  -0.358
  417   2HB   CYS  63          1HB       CYS  63  -2.885 -12.994  -1.059
  418    H    HIS  64           H        HIS  64   0.342 -13.044   1.921
  419    HA   HIS  64           HA       HIS  64  -0.520 -11.410   4.171
  420   1HB   HIS  64          2HB       HIS  64   2.166 -12.646   3.522
  421   2HB   HIS  64          1HB       HIS  64   1.798 -11.756   4.996
  422    HD1  HIS  64           1HD      HIS  64   1.402 -15.063   3.381
  423    HD2  HIS  64           2HD      HIS  64   0.070 -13.116   6.802
  424    HE1  HIS  64           1HE      HIS  64   0.454 -16.865   4.854
  425    HE2  HIS  64           2HE      HIS  64  -0.425 -15.654   6.880
  426    H    ASN  65           H        ASN  65  -0.938  -9.861   2.158
  427    HA   ASN  65           HA       ASN  65   0.940  -8.463   0.809
  428   1HB   ASN  65          2HB       ASN  65  -1.330  -7.893   0.463
  429   2HB   ASN  65          1HB       ASN  65  -1.570  -7.490   2.160
  430   1HD2  ASN  65          1HD2      ASN  65  -1.397  -6.170  -0.752
  431   2HD2  ASN  65          2HD2      ASN  65  -0.747  -4.618  -0.365
  432    H    THR  66           H        THR  66   2.833  -7.729   1.492
  433    HA   THR  66           HA       THR  66   2.949  -6.293   4.063
  434    HB   THR  66           HB       THR  66   5.113  -7.044   4.441
  435    HG1  THR  66           1HG      THR  66   6.532  -7.432   2.870
  436   1HG2  THR  66          1HG2      THR  66   5.066  -9.413   4.276
  437   2HG2  THR  66          2HG2      THR  66   4.014  -9.361   2.861
  438   3HG2  THR  66          3HG2      THR  66   3.389  -8.894   4.443
  439    H    GLU  67           H        GLU  67   5.508  -5.190   3.675
  440    HA   GLU  67           HA       GLU  67   4.815  -2.881   2.132
  441   1HB   GLU  67          2HB       GLU  67   6.921  -3.652   4.015
  442   2HB   GLU  67          1HB       GLU  67   7.484  -2.598   2.726
  443   1HG   GLU  67          2HG       GLU  67   5.798  -0.954   3.296
  444   2HG   GLU  67          1HG       GLU  67   5.158  -2.020   4.546
  445    H    GLY  68           H        GLY  68   5.593  -2.197   0.191
  446   1HA   GLY  68          2HA       GLY  68   6.175  -2.640  -2.020
  447   2HA   GLY  68          1HA       GLY  68   7.752  -2.761  -1.259
  448    H    SER  69           H        SER  69   5.139  -5.044  -0.726
  449    HA   SER  69           HA       SER  69   5.638  -6.934  -2.658
  450   1HB   SER  69          2HB       SER  69   7.921  -6.717  -1.130
  451   2HB   SER  69          1HB       SER  69   7.091  -8.085  -0.387
  452    HG   SER  69           HG       SER  69   8.354  -7.916  -2.793
  453    H    TYR  70           H        TYR  70   5.168  -9.283  -1.743
  454    HA   TYR  70           HA       TYR  70   3.384  -9.218   0.548
  455   1HB   TYR  70          2HB       TYR  70   1.417  -9.675  -0.536
  456   2HB   TYR  70          1HB       TYR  70   2.198  -8.676  -1.755
  457    HD1  TYR  70           1HD      TYR  70   2.751  -9.545  -3.883
  458    HD2  TYR  70           2HD      TYR  70   1.410 -12.162  -0.810
  459    HE1  TYR  70           1HE      TYR  70   2.493 -11.342  -5.536
  460    HE2  TYR  70           2HE      TYR  70   1.150 -13.970  -2.456
  461    HH   TYR  70           HH       TYR  70   2.213 -13.592  -5.786
  462    H    ARG  71           H        ARG  71   2.969 -11.245   1.453
  463    HA   ARG  71           HA       ARG  71   4.754 -13.367   0.460
  464   1HB   ARG  71          2HB       ARG  71   3.759 -13.710   3.179
  465   2HB   ARG  71          1HB       ARG  71   5.406 -13.773   2.568
  466   1HG   ARG  71          2HG       ARG  71   3.927 -11.208   3.080
  467   2HG   ARG  71          1HG       ARG  71   4.955 -12.001   4.274
  468   1HD   ARG  71          2HD       ARG  71   5.991 -11.362   1.537
  469   2HD   ARG  71          1HD       ARG  71   5.962 -10.131   2.797
  470    HE   ARG  71           HE       ARG  71   7.640 -11.263   3.922
  471   1HH1  ARG  71          1HH1      ARG  71   6.515 -13.127   1.202
  472   2HH1  ARG  71          2HH1      ARG  71   7.836 -14.245   1.257
  473   1HH2  ARG  71          1HH2      ARG  71   9.384 -12.730   4.003
  474   2HH2  ARG  71          2HH2      ARG  71   9.467 -14.020   2.850
  475    H    CYS  72           H        CYS  72   3.755 -14.949  -0.558
  476    HA   CYS  72           HA       CYS  72   0.955 -15.524  -0.015
  477   1HB   CYS  72          2HB       CYS  72   2.364 -15.459  -2.335
  478   2HB   CYS  72          1HB       CYS  72   2.456 -17.175  -1.964
  479    H    GLU  73           H        GLU  73   0.213 -17.355   0.975
  480    HA   GLU  73           HA       GLU  73   2.192 -19.393   1.741
  481   1HB   GLU  73          2HB       GLU  73   1.703 -17.679   3.567
  482   2HB   GLU  73          1HB       GLU  73   0.089 -18.369   3.640
  483   1HG   GLU  73          2HG       GLU  73   0.846 -20.379   4.494
  484   2HG   GLU  73          1HG       GLU  73   2.492 -20.118   3.923
  485    H    CYS  74           H        CYS  74   1.552 -21.345   1.125
  486    HA   CYS  74           HA       CYS  74  -1.173 -21.830   0.330
  487   1HB   CYS  74          2HB       CYS  74   1.367 -22.967  -0.265
  488   2HB   CYS  74          1HB       CYS  74   0.321 -24.245   0.337
  489    HA   PRO  75           HA       PRO  75   1.349 -21.499   2.989
  490   1HB   PRO  75          2HB       PRO  75   2.847 -23.031   4.659
  491   2HB   PRO  75          1HB       PRO  75   1.596 -21.916   5.228
  492   1HG   PRO  75          2HG       PRO  75   1.433 -24.881   4.794
  493   2HG   PRO  75          1HG       PRO  75   0.847 -23.921   6.168
  494   1HD   PRO  75          2HD       PRO  75  -0.812 -24.752   4.226
  495   2HD   PRO  75          1HD       PRO  75  -1.018 -23.174   5.013
  496    HA   PRO  76           HA       PRO  76   4.470 -22.912   0.219
  497   1HB   PRO  76          2HB       PRO  76   6.160 -23.517   2.621
  498   2HB   PRO  76          1HB       PRO  76   6.607 -22.715   1.110
  499   1HG   PRO  76          2HG       PRO  76   6.081 -21.322   3.348
  500   2HG   PRO  76          1HG       PRO  76   5.671 -20.707   1.738
  501   1HD   PRO  76          2HD       PRO  76   3.896 -21.658   3.881
  502   2HD   PRO  76          1HD       PRO  76   3.521 -20.652   2.469
  503    H    GLY  77           H        GLY  77   3.818 -24.905   3.067
  504   1HA   GLY  77          2HA       GLY  77   4.974 -27.289   2.569
  505   2HA   GLY  77          1HA       GLY  77   3.301 -27.176   3.107
  506    H    HIS  78           H        HIS  78   2.458 -25.804   0.686
  507    HA   HIS  78           HA       HIS  78   2.111 -28.141  -1.003
  508   1HB   HIS  78          2HB       HIS  78   0.317 -26.375  -0.204
  509   2HB   HIS  78          1HB       HIS  78   0.895 -25.469  -1.587
  510    HD1  HIS  78           1HD      HIS  78  -1.666 -25.888  -2.389
  511    HD2  HIS  78           2HD      HIS  78   0.852 -29.193  -2.359
  512    HE1  HIS  78           1HE      HIS  78  -2.797 -27.607  -3.834
  513    HE2  HIS  78           2HE      HIS  78  -1.298 -29.630  -3.728
  514    H    GLN  79           H        GLN  79   1.700 -25.671  -3.116
  515    HA   GLN  79           HA       GLN  79   4.516 -25.356  -3.801
  516   1HB   GLN  79          2HB       GLN  79   2.709 -27.120  -5.182
  517   2HB   GLN  79          1HB       GLN  79   3.176 -25.803  -6.248
  518   1HG   GLN  79          2HG       GLN  79   5.509 -26.709  -4.931
  519   2HG   GLN  79          1HG       GLN  79   4.642 -28.121  -5.533
  520   1HE2  GLN  79          1HE2      GLN  79   4.666 -24.896  -6.931
  521   2HE2  GLN  79          2HE2      GLN  79   5.442 -25.340  -8.409
  522    H    LEU  80           H        LEU  80   3.503 -23.334  -2.763
  523    HA   LEU  80           HA       LEU  80   1.945 -21.721  -4.600
  524   1HB   LEU  80          2HB       LEU  80   1.328 -21.632  -2.291
  525   2HB   LEU  80          1HB       LEU  80   2.969 -21.266  -1.806
  526    HG   LEU  80           HG       LEU  80   2.769 -19.051  -2.276
  527   1HD1  LEU  80          1HD1      LEU  80   1.328 -20.003  -4.632
  528   2HD1  LEU  80          2HD1      LEU  80   2.417 -18.630  -4.443
  529   3HD1  LEU  80          3HD1      LEU  80   0.720 -18.480  -3.990
  530   1HD2  LEU  80          1HD2      LEU  80  -0.144 -19.122  -2.233
  531   2HD2  LEU  80          2HD2      LEU  80   0.993 -18.415  -1.086
  532   3HD2  LEU  80          3HD2      LEU  80   0.604 -20.132  -0.996
  533    H    SER  81           H        SER  81   2.710 -20.169  -5.871
  534    HA   SER  81           HA       SER  81   5.455 -19.900  -6.388
  535   1HB   SER  81          2HB       SER  81   4.339 -17.602  -7.412
  536   2HB   SER  81          1HB       SER  81   4.409 -19.155  -8.244
  537    HG   SER  81           HG       SER  81   2.319 -19.093  -8.197
  538    HA   PRO  82           HA       PRO  82   6.921 -17.268  -3.146
  539   1HB   PRO  82          2HB       PRO  82   8.567 -16.113  -5.346
  540   2HB   PRO  82          1HB       PRO  82   9.069 -16.713  -3.762
  541   1HG   PRO  82          2HG       PRO  82   9.491 -18.158  -5.961
  542   2HG   PRO  82          1HG       PRO  82   9.019 -18.931  -4.437
  543   1HD   PRO  82          2HD       PRO  82   7.396 -18.409  -6.884
  544   2HD   PRO  82          1HD       PRO  82   7.312 -19.764  -5.738
  545    H    ASN  83           H        ASN  83   6.715 -15.614  -6.309
  546    HA   ASN  83           HA       ASN  83   4.946 -13.623  -5.127
  547   1HB   ASN  83          2HB       ASN  83   7.689 -13.061  -6.196
  548   2HB   ASN  83          1HB       ASN  83   6.425 -11.841  -6.337
  549   1HD2  ASN  83          1HD2      ASN  83   5.059 -12.118  -4.021
  550   2HD2  ASN  83          2HD2      ASN  83   6.076 -11.746  -2.677
  551    H    ILE  84           H        ILE  84   4.794 -15.771  -7.190
  552    HA   ILE  84           HA       ILE  84   4.338 -14.229  -9.631
  553    HB   ILE  84           HB       ILE  84   4.041 -17.204  -9.197
  554   1HG1  ILE  84          2HG1      ILE  84   6.183 -17.381 -10.416
  555   2HG1  ILE  84          1HG1      ILE  84   6.304 -15.625 -10.443
  556   1HG2  ILE  84          1HG2      ILE  84   3.996 -17.352 -11.618
  557   2HG2  ILE  84          2HG2      ILE  84   4.142 -15.599 -11.744
  558   3HG2  ILE  84          3HG2      ILE  84   2.692 -16.316 -11.038
  559   1HD1  ILE  84          1HD1      ILE  84   7.632 -16.938  -8.682
  560   2HD1  ILE  84          2HD1      ILE  84   6.085 -17.098  -7.852
  561   3HD1  ILE  84          3HD1      ILE  84   6.749 -15.497  -8.174
  562    H    SER  85           H        SER  85   2.665 -15.439  -6.933
  563    HA   SER  85           HA       SER  85   0.497 -15.191  -6.283
  564   1HB   SER  85          2HB       SER  85  -0.231 -13.242  -7.117
  565   2HB   SER  85          1HB       SER  85   0.708 -13.450  -8.594
  566    HG   SER  85           HG       SER  85  -0.978 -14.394  -9.557
  567    H    ALA  86           H        ALA  86   0.165 -17.431  -6.201
  568    HA   ALA  86           HA       ALA  86  -1.983 -18.555  -7.308
  569   1HB   ALA  86          1HB       ALA  86  -1.574 -18.463  -9.531
  570   2HB   ALA  86          2HB       ALA  86  -0.766 -19.996  -9.198
  571   3HB   ALA  86          3HB       ALA  86   0.176 -18.510  -9.326
  572    H    CYS  87           H        CYS  87  -2.063 -19.859  -5.541
  573    HA   CYS  87           HA       CYS  87   0.094 -21.392  -4.540
  574   1HB   CYS  87          2HB       CYS  87  -2.657 -20.916  -3.875
  575   2HB   CYS  87          1HB       CYS  87  -2.359 -22.650  -3.851
  576    H    ILE  88           H        ILE  88   0.507 -23.662  -4.728
  577    HA   ILE  88           HA       ILE  88  -1.062 -25.205  -6.609
  578    HB   ILE  88           HB       ILE  88   1.810 -25.202  -7.312
  579   1HG1  ILE  88          2HG1      ILE  88  -0.056 -22.948  -8.072
  580   2HG1  ILE  88          1HG1      ILE  88   1.435 -22.809  -7.147
  581   1HG2  ILE  88          1HG2      ILE  88   1.005 -25.728  -9.472
  582   2HG2  ILE  88          2HG2      ILE  88  -0.621 -25.166  -9.078
  583   3HG2  ILE  88          3HG2      ILE  88   0.011 -26.635  -8.333
  584   1HD1  ILE  88          1HD1      ILE  88   1.854 -22.066  -9.368
  585   2HD1  ILE  88          2HD1      ILE  88   1.151 -23.532 -10.050
  586   3HD1  ILE  88          3HD1      ILE  88   2.666 -23.616  -9.152
  Start of MODEL   22
    1    H    THR   3           H        THR   3  -8.226  25.218 -13.713
    2    HA   THR   3           HA       THR   3  -7.147  27.824 -13.430
    3    HB   THR   3           HB       THR   3  -7.002  27.187 -10.745
    4    HG1  THR   3           1HG      THR   3  -8.710  26.013 -10.335
    5   1HG2  THR   3          1HG2      THR   3  -9.116  29.010 -11.854
    6   2HG2  THR   3          2HG2      THR   3  -7.401  29.399 -11.987
    7   3HG2  THR   3          3HG2      THR   3  -8.140  29.207 -10.398
    8    H    ASP   4           H        ASP   4  -7.097  24.453 -12.431
    9    HA   ASP   4           HA       ASP   4  -5.407  22.944 -12.206
   10   1HB   ASP   4          2HB       ASP   4  -4.810  23.717 -14.477
   11   2HB   ASP   4          1HB       ASP   4  -3.803  24.979 -13.774
   12    H    ILE   5           H        ILE   5  -4.866  22.782 -10.129
   13    HA   ILE   5           HA       ILE   5  -3.368  24.891  -8.798
   14    HB   ILE   5           HB       ILE   5  -3.673  22.567  -7.159
   15   1HG1  ILE   5          2HG1      ILE   5  -5.524  21.919  -8.605
   16   2HG1  ILE   5          1HG1      ILE   5  -6.144  22.481  -7.056
   17   1HG2  ILE   5          1HG2      ILE   5  -4.636  24.071  -5.646
   18   2HG2  ILE   5          2HG2      ILE   5  -5.181  25.144  -6.936
   19   3HG2  ILE   5          3HG2      ILE   5  -3.462  25.017  -6.562
   20   1HD1  ILE   5          1HD1      ILE   5  -5.994  24.688  -8.852
   21   2HD1  ILE   5          2HD1      ILE   5  -7.408  23.973  -8.079
   22   3HD1  ILE   5          3HD1      ILE   5  -6.844  23.355  -9.632
   23    H    ASP   6           H        ASP   6  -1.683  23.841  -7.122
   24    HA   ASP   6           HA       ASP   6   0.297  22.545  -8.821
   25   1HB   ASP   6          2HB       ASP   6   1.080  24.453  -7.544
   26   2HB   ASP   6          1HB       ASP   6   0.522  23.717  -6.043
   27    H    GLU   7           H        GLU   7  -1.261  22.077  -5.686
   28    HA   GLU   7           HA       GLU   7  -1.762  20.217  -4.495
   29   1HB   GLU   7          2HB       GLU   7  -0.980  18.599  -6.914
   30   2HB   GLU   7          1HB       GLU   7  -2.082  18.143  -5.622
   31   1HG   GLU   7          2HG       GLU   7  -3.643  18.735  -7.131
   32   2HG   GLU   7          1HG       GLU   7  -3.326  20.347  -6.507
   33    H    CYS   8           H        CYS   8   1.138  19.546  -6.501
   34    HA   CYS   8           HA       CYS   8   2.337  17.880  -4.554
   35   1HB   CYS   8          2HB       CYS   8   3.459  19.351  -6.936
   36   2HB   CYS   8          1HB       CYS   8   4.443  18.312  -5.911
   37    H    ARG   9           H        ARG   9   2.128  21.290  -4.911
   38    HA   ARG   9           HA       ARG   9   4.441  21.951  -3.369
   39   1HB   ARG   9          2HB       ARG   9   3.394  23.531  -4.962
   40   2HB   ARG   9          1HB       ARG   9   1.971  23.608  -3.933
   41   1HG   ARG   9          2HG       ARG   9   2.939  25.017  -2.480
   42   2HG   ARG   9          1HG       ARG   9   4.508  24.213  -2.584
   43   1HD   ARG   9          2HD       ARG   9   5.200  25.492  -4.344
   44   2HD   ARG   9          1HD       ARG   9   3.564  25.731  -4.956
   45    HE   ARG   9           HE       ARG   9   3.338  27.573  -3.583
   46   1HH1  ARG   9          1HH1      ARG   9   6.271  25.856  -2.823
   47   2HH1  ARG   9          2HH1      ARG   9   6.905  27.121  -1.824
   48   1HH2  ARG   9          1HH2      ARG   9   4.164  29.245  -2.269
   49   2HH2  ARG   9          2HH2      ARG   9   5.707  29.047  -1.508
   50    H    ILE  10           H        ILE  10   1.104  21.193  -2.671
   51    HA   ILE  10           HA       ILE  10   0.683  22.206  -0.178
   52    HB   ILE  10           HB       ILE  10  -0.069  19.568  -1.373
   53   1HG1  ILE  10          2HG1      ILE  10  -1.620  22.037  -0.578
   54   2HG1  ILE  10          1HG1      ILE  10  -1.123  21.614  -2.215
   55   1HG2  ILE  10          1HG2      ILE  10  -1.559  19.172   0.537
   56   2HG2  ILE  10          2HG2      ILE  10  -0.856  20.561   1.365
   57   3HG2  ILE  10          3HG2      ILE  10   0.140  19.147   1.014
   58   1HD1  ILE  10          1HD1      ILE  10  -2.907  19.894  -0.537
   59   2HD1  ILE  10          2HD1      ILE  10  -2.576  19.762  -2.265
   60   3HD1  ILE  10          3HD1      ILE  10  -3.500  21.130  -1.644
   61    H    SER  11           H        SER  11   2.598  19.390  -1.059
   62    HA   SER  11           HA       SER  11   4.172  19.619   1.334
   63   1HB   SER  11          2HB       SER  11   1.964  18.125   1.686
   64   2HB   SER  11          1HB       SER  11   3.036  16.894   1.019
   65    HG   SER  11           HG       SER  11   3.929  18.566   3.095
   66    HA   PRO  12           HA       PRO  12   7.070  17.761  -1.449
   67   1HB   PRO  12          2HB       PRO  12   8.869  17.052   0.635
   68   2HB   PRO  12          1HB       PRO  12   8.898  18.513  -0.351
   69   1HG   PRO  12          2HG       PRO  12   8.374  18.429   2.376
   70   2HG   PRO  12          1HG       PRO  12   7.952  19.766   1.292
   71   1HD   PRO  12          2HD       PRO  12   6.238  17.555   2.340
   72   2HD   PRO  12          1HD       PRO  12   5.827  19.253   2.034
   73    H    ASP  13           H        ASP  13   5.857  16.049   1.301
   74    HA   ASP  13           HA       ASP  13   6.616  13.479   0.076
   75   1HB   ASP  13          2HB       ASP  13   7.085  14.389   2.684
   76   2HB   ASP  13          1HB       ASP  13   5.732  13.270   2.832
   77    H    LEU  14           H        LEU  14   4.369  15.155  -0.601
   78    HA   LEU  14           HA       LEU  14   1.933  14.755   0.398
   79   1HB   LEU  14          2HB       LEU  14   2.977  15.239  -2.173
   80   2HB   LEU  14          1HB       LEU  14   1.742  14.009  -2.359
   81    HG   LEU  14           HG       LEU  14   0.887  16.247  -0.682
   82   1HD1  LEU  14          1HD1      LEU  14   0.856  17.051  -3.489
   83   2HD1  LEU  14          2HD1      LEU  14   2.467  17.028  -2.770
   84   3HD1  LEU  14          3HD1      LEU  14   1.189  17.997  -2.038
   85   1HD2  LEU  14          1HD2      LEU  14  -0.732  15.955  -2.945
   86   2HD2  LEU  14          2HD2      LEU  14  -1.016  15.300  -1.330
   87   3HD2  LEU  14          3HD2      LEU  14  -0.181  14.328  -2.541
   88    H    CYS  15           H        CYS  15   3.481  12.337  -1.695
   89    HA   CYS  15           HA       CYS  15   1.460  10.382  -1.004
   90   1HB   CYS  15          2HB       CYS  15   3.851  10.211  -2.840
   91   2HB   CYS  15          1HB       CYS  15   2.629   8.957  -2.651
   92    H    GLY  16           H        GLY  16   3.391  11.347   1.017
   93   1HA   GLY  16          2HA       GLY  16   4.969  10.521   2.524
   94   2HA   GLY  16          1HA       GLY  16   3.720   9.297   2.668
   95    H    ARG  17           H        ARG  17   5.735   9.782  -0.166
   96    HA   ARG  17           HA       ARG  17   7.882   8.230   0.136
   97   1HB   ARG  17          2HB       ARG  17   6.741   6.372   1.057
   98   2HB   ARG  17          1HB       ARG  17   5.460   6.459  -0.145
   99   1HG   ARG  17          2HG       ARG  17   6.537   4.844  -1.219
  100   2HG   ARG  17          1HG       ARG  17   7.749   6.053  -1.643
  101   1HD   ARG  17          2HD       ARG  17   9.252   5.266  -0.153
  102   2HD   ARG  17          1HD       ARG  17   8.015   4.857   1.034
  103    HE   ARG  17           HE       ARG  17   7.814   3.089  -1.134
  104   1HH1  ARG  17          1HH1      ARG  17   9.950   3.853   1.506
  105   2HH1  ARG  17          2HH1      ARG  17  10.575   2.244   1.637
  106   1HH2  ARG  17          1HH2      ARG  17   8.630   0.965  -0.972
  107   2HH2  ARG  17          2HH2      ARG  17   9.826   0.601   0.228
  108    H    GLY  18           H        GLY  18   5.035   7.804  -1.966
  109   1HA   GLY  18          2HA       GLY  18   6.438   7.510  -4.363
  110   2HA   GLY  18          1HA       GLY  18   4.776   8.069  -4.230
  111    H    GLN  19           H        GLN  19   5.979   9.160  -6.242
  112    HA   GLN  19           HA       GLN  19   7.037  11.749  -5.322
  113   1HB   GLN  19          2HB       GLN  19   7.265  10.832  -8.159
  114   2HB   GLN  19          1HB       GLN  19   8.325  11.896  -7.243
  115   1HG   GLN  19          2HG       GLN  19   8.322   9.312  -6.030
  116   2HG   GLN  19          1HG       GLN  19   8.633   9.147  -7.758
  117   1HE2  GLN  19          1HE2      GLN  19  10.590   9.650  -8.526
  118   2HE2  GLN  19          2HE2      GLN  19  11.873  10.336  -7.595
  119    H    CYS  20           H        CYS  20   5.313  13.066  -5.107
  120    HA   CYS  20           HA       CYS  20   2.949  12.970  -6.579
  121   1HB   CYS  20          2HB       CYS  20   3.056  14.183  -4.495
  122   2HB   CYS  20          1HB       CYS  20   4.252  15.295  -5.155
  123    H    VAL  21           H        VAL  21   2.192  14.001  -8.367
  124    HA   VAL  21           HA       VAL  21   4.110  15.593  -9.931
  125    HB   VAL  21           HB       VAL  21   2.382  13.325 -10.905
  126   1HG1  VAL  21          1HG1      VAL  21   2.952  14.006 -13.204
  127   2HG1  VAL  21          2HG1      VAL  21   3.678  15.484 -12.570
  128   3HG1  VAL  21          3HG1      VAL  21   1.946  15.201 -12.383
  129   1HG2  VAL  21          1HG2      VAL  21   4.633  12.752 -10.174
  130   2HG2  VAL  21          2HG2      VAL  21   5.307  13.971 -11.255
  131   3HG2  VAL  21          3HG2      VAL  21   4.478  12.563 -11.921
  132    H    ASN  22           H        ASN  22   3.040  16.946 -11.591
  133    HA   ASN  22           HA       ASN  22   0.568  18.050 -10.498
  134   1HB   ASN  22          2HB       ASN  22   2.617  19.484 -10.951
  135   2HB   ASN  22          1HB       ASN  22   2.282  19.257 -12.666
  136   1HD2  ASN  22          1HD2      ASN  22   1.042  20.549  -9.658
  137   2HD2  ASN  22          2HD2      ASN  22  -0.071  21.652 -10.380
  138    H    THR  23           H        THR  23  -1.297  18.290 -11.656
  139    HA   THR  23           HA       THR  23  -1.385  17.432 -14.441
  140    HB   THR  23           HB       THR  23  -2.909  15.703 -14.198
  141    HG1  THR  23           1HG      THR  23  -4.489  16.454 -12.907
  142   1HG2  THR  23          1HG2      THR  23  -0.976  15.664 -11.908
  143   2HG2  THR  23          2HG2      THR  23  -0.944  14.738 -13.408
  144   3HG2  THR  23          3HG2      THR  23  -2.112  14.336 -12.149
  145    HA   PRO  24           HA       PRO  24  -4.273  20.688 -15.050
  146   1HB   PRO  24          2HB       PRO  24  -6.237  19.255 -16.459
  147   2HB   PRO  24          1HB       PRO  24  -4.860  20.108 -17.160
  148   1HG   PRO  24          2HG       PRO  24  -5.185  17.212 -16.545
  149   2HG   PRO  24          1HG       PRO  24  -4.312  17.990 -17.878
  150   1HD   PRO  24          2HD       PRO  24  -3.010  16.924 -15.793
  151   2HD   PRO  24          1HD       PRO  24  -2.445  18.423 -16.562
  152    H    GLY  25           H        GLY  25  -5.428  21.406 -13.368
  153   1HA   GLY  25          2HA       GLY  25  -6.938  21.463 -11.630
  154   2HA   GLY  25          1HA       GLY  25  -7.995  20.610 -12.747
  155    H    ASP  26           H        ASP  26  -4.977  19.576 -11.221
  156    HA   ASP  26           HA       ASP  26  -5.900  18.052  -9.148
  157   1HB   ASP  26          2HB       ASP  26  -6.743  16.927 -11.621
  158   2HB   ASP  26          1HB       ASP  26  -5.516  15.869 -10.937
  159    H    PHE  27           H        PHE  27  -4.388  15.707  -9.345
  160    HA   PHE  27           HA       PHE  27  -1.759  16.274 -10.321
  161   1HB   PHE  27          2HB       PHE  27  -0.605  16.712  -8.340
  162   2HB   PHE  27          1HB       PHE  27  -2.075  17.655  -8.153
  163    HD1  PHE  27           1HD      PHE  27  -3.884  16.842  -6.678
  164    HD2  PHE  27           2HD      PHE  27  -0.093  14.922  -6.878
  165    HE1  PHE  27           1HE      PHE  27  -4.353  15.708  -4.549
  166    HE2  PHE  27           2HE      PHE  27  -0.554  13.782  -4.747
  167    HZ   PHE  27           HZ       PHE  27  -2.688  14.168  -3.581
  168    H    GLU  28           H        GLU  28  -0.467  14.481 -10.372
  169    HA   GLU  28           HA       GLU  28  -1.671  11.999  -9.345
  170   1HB   GLU  28          2HB       GLU  28  -0.416  10.845 -11.141
  171   2HB   GLU  28          1HB       GLU  28  -1.568  12.016 -11.767
  172   1HG   GLU  28          2HG       GLU  28   0.623  13.560 -11.626
  173   2HG   GLU  28          1HG       GLU  28   1.373  11.987 -11.899
  174    H    CYS  29           H        CYS  29   0.495  10.306  -9.600
  175    HA   CYS  29           HA       CYS  29   2.751  11.486  -8.213
  176   1HB   CYS  29          2HB       CYS  29   0.779  10.657  -6.597
  177   2HB   CYS  29          1HB       CYS  29   1.620   9.126  -6.821
  178    H    LYS  30           H        LYS  30   4.173   9.501  -7.404
  179    HA   LYS  30           HA       LYS  30   4.232   7.407  -9.448
  180   1HB   LYS  30          2HB       LYS  30   5.759   9.349 -10.055
  181   2HB   LYS  30          1HB       LYS  30   6.700   8.936  -8.630
  182   1HG   LYS  30          2HG       LYS  30   6.127   6.943 -10.800
  183   2HG   LYS  30          1HG       LYS  30   7.511   8.036 -10.862
  184   1HD   LYS  30          2HD       LYS  30   8.062   7.143  -8.517
  185   2HD   LYS  30          1HD       LYS  30   6.928   5.845  -8.895
  186   1HE   LYS  30          2HE       LYS  30   8.270   4.970 -10.547
  187   2HE   LYS  30          1HE       LYS  30   9.076   6.508 -10.854
  188   1HZ   LYS  30          1HZ       LYS  30  10.368   6.267  -8.905
  189   2HZ   LYS  30          2HZ       LYS  30  10.454   4.783  -9.713
  190   3HZ   LYS  30          3HZ       LYS  30   9.454   4.951  -8.360
  191    H    CYS  31           H        CYS  31   3.296   6.429  -7.412
  192    HA   CYS  31           HA       CYS  31   4.495   6.063  -5.018
  193   1HB   CYS  31          2HB       CYS  31   3.047   4.029  -6.710
  194   2HB   CYS  31          1HB       CYS  31   3.515   3.723  -5.042
  195    H    ASP  32           H        ASP  32   5.593   4.043  -4.180
  196    HA   ASP  32           HA       ASP  32   8.164   3.872  -5.317
  197   1HB   ASP  32          2HB       ASP  32   7.859   3.556  -2.946
  198   2HB   ASP  32          1HB       ASP  32   6.800   2.178  -3.218
  199    H    GLU  33           H        GLU  33   6.644   0.836  -4.511
  200    HA   GLU  33           HA       GLU  33   6.859  -0.008  -7.322
  201   1HB   GLU  33          2HB       GLU  33   7.465  -1.927  -5.110
  202   2HB   GLU  33          1HB       GLU  33   8.006  -1.949  -6.783
  203   1HG   GLU  33          2HG       GLU  33   9.152   0.342  -5.870
  204   2HG   GLU  33          1HG       GLU  33   9.192  -0.677  -4.432
  205    H    GLY  34           H        GLY  34   5.313  -0.430  -4.193
  206   1HA   GLY  34          2HA       GLY  34   2.990  -1.568  -5.585
  207   2HA   GLY  34          1HA       GLY  34   3.646  -2.411  -4.188
  208    H    TYR  35           H        TYR  35   3.645   1.067  -4.349
  209    HA   TYR  35           HA       TYR  35   1.828   1.131  -2.067
  210   1HB   TYR  35          2HB       TYR  35   3.700   3.167  -3.270
  211   2HB   TYR  35          1HB       TYR  35   2.543   3.580  -2.010
  212    HD1  TYR  35           1HD      TYR  35   3.964   0.258  -1.869
  213    HD2  TYR  35           2HD      TYR  35   4.516   4.297  -0.650
  214    HE1  TYR  35           1HE      TYR  35   5.569  -0.483  -0.160
  215    HE2  TYR  35           2HE      TYR  35   6.122   3.567   1.062
  216    HH   TYR  35           HH       TYR  35   6.423   1.108   2.376
  217    H    GLU  36           H        GLU  36  -0.134   2.126  -2.068
  218    HA   GLU  36           HA       GLU  36  -1.259   2.746  -4.676
  219   1HB   GLU  36          2HB       GLU  36  -3.226   2.052  -3.831
  220   2HB   GLU  36          1HB       GLU  36  -2.264   1.408  -2.511
  221   1HG   GLU  36          2HG       GLU  36  -2.740   3.281  -1.136
  222   2HG   GLU  36          1HG       GLU  36  -3.455   4.165  -2.484
  223    H    SER  37           H        SER  37  -1.372   4.747  -5.416
  224    HA   SER  37           HA       SER  37  -0.761   6.987  -3.739
  225   1HB   SER  37          2HB       SER  37  -1.142   8.289  -5.888
  226   2HB   SER  37          1HB       SER  37   0.138   7.079  -5.942
  227    HG   SER  37           HG       SER  37  -1.025   5.877  -7.269
  228    H    GLY  38           H        GLY  38  -2.446   7.179  -2.272
  229   1HA   GLY  38          2HA       GLY  38  -4.320   8.598  -1.823
  230   2HA   GLY  38          1HA       GLY  38  -4.921   8.253  -3.434
  231    H    PHE  39           H        PHE  39  -4.229   6.690  -0.334
  232    HA   PHE  39           HA       PHE  39  -6.131   4.578  -0.910
  233   1HB   PHE  39          2HB       PHE  39  -4.096   3.930   0.216
  234   2HB   PHE  39          1HB       PHE  39  -4.373   5.116   1.487
  235    HD1  PHE  39           1HD      PHE  39  -6.652   2.619  -0.076
  236    HD2  PHE  39           2HD      PHE  39  -4.687   3.959   3.453
  237    HE1  PHE  39           1HE      PHE  39  -7.862   0.924   1.236
  238    HE2  PHE  39           2HE      PHE  39  -5.891   2.267   4.772
  239    HZ   PHE  39           HZ       PHE  39  -7.481   0.747   3.663
  240    H    MET  40           H        MET  40  -6.277   7.674   0.304
  241    HA   MET  40           HA       MET  40  -8.905   7.886   0.776
  242   1HB   MET  40          2HB       MET  40  -8.919   7.689   3.387
  243   2HB   MET  40          1HB       MET  40  -9.166   6.261   2.394
  244   1HG   MET  40          2HG       MET  40  -7.470   5.276   3.400
  245   2HG   MET  40          1HG       MET  40  -6.386   6.528   2.796
  246   1HE   MET  40          1HE       MET  40  -4.847   5.979   5.152
  247   2HE   MET  40          2HE       MET  40  -6.101   4.764   5.397
  248   3HE   MET  40          3HE       MET  40  -5.679   5.870   6.703
  249    H    MET  41           H        MET  41  -5.742   8.608   2.077
  250    HA   MET  41           HA       MET  41  -6.461  11.089   3.284
  251   1HB   MET  41          2HB       MET  41  -3.692  10.427   2.326
  252   2HB   MET  41          1HB       MET  41  -4.173  11.382   3.720
  253   1HG   MET  41          2HG       MET  41  -5.151   8.674   3.911
  254   2HG   MET  41          1HG       MET  41  -3.402   8.720   3.698
  255   1HE   MET  41          1HE       MET  41  -1.842   9.572   6.588
  256   2HE   MET  41          2HE       MET  41  -2.226  11.192   6.008
  257   3HE   MET  41          3HE       MET  41  -1.875   9.903   4.856
  258    H    MET  42           H        MET  42  -5.273  10.114   0.131
  259    HA   MET  42           HA       MET  42  -6.355  11.954  -1.457
  260   1HB   MET  42          2HB       MET  42  -4.501  13.725  -1.670
  261   2HB   MET  42          1HB       MET  42  -5.626  13.865  -0.326
  262   1HG   MET  42          2HG       MET  42  -3.604  12.308   0.700
  263   2HG   MET  42          1HG       MET  42  -2.753  13.466  -0.321
  264   1HE   MET  42          1HE       MET  42  -1.618  14.268   2.328
  265   2HE   MET  42          2HE       MET  42  -2.655  12.920   2.797
  266   3HE   MET  42          3HE       MET  42  -2.780  14.464   3.640
  267    H    LYS  43           H        LYS  43  -2.935  11.254  -0.803
  268    HA   LYS  43           HA       LYS  43  -2.756   9.541  -3.113
  269   1HB   LYS  43          2HB       LYS  43  -1.667  12.315  -3.115
  270   2HB   LYS  43          1HB       LYS  43  -0.694  11.054  -3.855
  271   1HG   LYS  43          2HG       LYS  43  -3.533  11.725  -4.599
  272   2HG   LYS  43          1HG       LYS  43  -2.091  12.227  -5.484
  273   1HD   LYS  43          2HD       LYS  43  -1.728  10.154  -6.344
  274   2HD   LYS  43          1HD       LYS  43  -2.402   9.336  -4.934
  275   1HE   LYS  43          2HE       LYS  43  -3.819  10.526  -7.286
  276   2HE   LYS  43          1HE       LYS  43  -3.963   8.907  -6.606
  277   1HZ   LYS  43          1HZ       LYS  43  -5.893   9.985  -5.940
  278   2HZ   LYS  43          2HZ       LYS  43  -5.099  11.436  -5.590
  279   3HZ   LYS  43          3HZ       LYS  43  -4.902  10.100  -4.572
  280    H    ASN  44           H        ASN  44  -2.249   9.641  -0.139
  281    HA   ASN  44           HA       ASN  44   0.516   9.518   0.345
  282   1HB   ASN  44          2HB       ASN  44  -0.020   8.696   2.493
  283   2HB   ASN  44          1HB       ASN  44  -1.349   9.761   2.056
  284   1HD2  ASN  44          1HD2      ASN  44  -2.374   7.653   0.171
  285   2HD2  ASN  44          2HD2      ASN  44  -3.168   6.513   1.194
  286    H    CYS  45           H        CYS  45   1.175   8.275  -1.560
  287    HA   CYS  45           HA       CYS  45   0.594   5.765  -2.316
  288   1HB   CYS  45          2HB       CYS  45   3.247   7.134  -2.033
  289   2HB   CYS  45          1HB       CYS  45   3.181   5.459  -2.572
  290    H    MET  46           H        MET  46  -0.096   4.262  -0.892
  291    HA   MET  46           HA       MET  46   1.842   3.354   1.131
  292   1HB   MET  46          2HB       MET  46  -0.206   2.671   2.482
  293   2HB   MET  46          1HB       MET  46   0.133   4.393   2.387
  294   1HG   MET  46          2HG       MET  46  -1.926   4.728   1.673
  295   2HG   MET  46          1HG       MET  46  -1.551   3.800   0.222
  296   1HE   MET  46          1HE       MET  46  -3.247   1.873   4.058
  297   2HE   MET  46          2HE       MET  46  -2.769   3.567   3.944
  298   3HE   MET  46          3HE       MET  46  -1.545   2.298   3.860
  299    H    ASP  47           H        ASP  47   2.493   1.353   0.811
  300    HA   ASP  47           HA       ASP  47   2.221  -0.387  -1.066
  301   1HB   ASP  47          2HB       ASP  47   2.672  -2.198   0.384
  302   2HB   ASP  47          1HB       ASP  47   3.340  -0.777   1.179
  303    H    ILE  48           H        ILE  48   0.474  -0.560  -2.314
  304    HA   ILE  48           HA       ILE  48  -2.184  -0.613  -1.686
  305    HB   ILE  48           HB       ILE  48  -2.386  -2.159  -3.751
  306   1HG1  ILE  48          2HG1      ILE  48   0.330  -1.350  -4.529
  307   2HG1  ILE  48          1HG1      ILE  48   0.283  -2.563  -3.255
  308   1HG2  ILE  48          1HG2      ILE  48  -1.740  -0.259  -5.260
  309   2HG2  ILE  48          2HG2      ILE  48  -1.108   0.565  -3.833
  310   3HG2  ILE  48          3HG2      ILE  48  -2.825   0.170  -3.937
  311   1HD1  ILE  48          1HD1      ILE  48   0.411  -3.389  -5.648
  312   2HD1  ILE  48          2HD1      ILE  48  -1.271  -2.881  -5.796
  313   3HD1  ILE  48          3HD1      ILE  48  -0.824  -4.111  -4.613
  314    H    ASP  49           H        ASP  49  -3.523  -2.774  -2.335
  315    HA   ASP  49           HA       ASP  49  -2.826  -4.694  -0.238
  316   1HB   ASP  49          2HB       ASP  49  -5.088  -3.699  -0.179
  317   2HB   ASP  49          1HB       ASP  49  -5.411  -4.367  -1.777
  318    H    GLU  50           H        GLU  50  -1.097  -5.489  -1.731
  319    HA   GLU  50           HA       GLU  50  -1.498  -6.696  -4.169
  320   1HB   GLU  50          2HB       GLU  50   0.367  -7.341  -1.902
  321   2HB   GLU  50          1HB       GLU  50   0.402  -8.241  -3.408
  322   1HG   GLU  50          2HG       GLU  50   1.835  -6.717  -4.142
  323   2HG   GLU  50          1HG       GLU  50   0.462  -5.614  -4.233
  324    H    CYS  51           H        CYS  51  -2.601  -7.695  -1.078
  325    HA   CYS  51           HA       CYS  51  -2.974 -10.467  -1.738
  326   1HB   CYS  51          2HB       CYS  51  -2.681 -10.020   0.567
  327   2HB   CYS  51          1HB       CYS  51  -3.874  -8.726   0.550
  328    H    GLN  52           H        GLN  52  -4.531  -7.654  -2.609
  329    HA   GLN  52           HA       GLN  52  -7.050  -9.081  -3.145
  330   1HB   GLN  52          2HB       GLN  52  -6.479  -6.330  -2.193
  331   2HB   GLN  52          1HB       GLN  52  -7.798  -6.509  -3.337
  332   1HG   GLN  52          2HG       GLN  52  -8.431  -8.474  -1.645
  333   2HG   GLN  52          1HG       GLN  52  -7.575  -7.403  -0.536
  334   1HE2  GLN  52          1HE2      GLN  52  -8.729  -5.875   0.395
  335   2HE2  GLN  52          2HE2      GLN  52 -10.245  -5.260  -0.163
  336    H    ARG  53           H        ARG  53  -4.408  -7.301  -4.420
  337    HA   ARG  53           HA       ARG  53  -5.394  -6.275  -6.788
  338   1HB   ARG  53          2HB       ARG  53  -3.179  -5.720  -6.190
  339   2HB   ARG  53          1HB       ARG  53  -2.705  -7.409  -6.058
  340   1HG   ARG  53          2HG       ARG  53  -3.643  -6.734  -8.719
  341   2HG   ARG  53          1HG       ARG  53  -2.269  -5.750  -8.211
  342   1HD   ARG  53          2HD       ARG  53  -0.862  -7.557  -8.041
  343   2HD   ARG  53          1HD       ARG  53  -2.180  -8.689  -7.740
  344    HE   ARG  53           HE       ARG  53  -2.663  -8.004 -10.265
  345   1HH1  ARG  53          1HH1      ARG  53   0.312  -8.882  -8.683
  346   2HH1  ARG  53          2HH1      ARG  53   1.018  -9.569 -10.108
  347   1HH2  ARG  53          1HH2      ARG  53  -1.744  -8.908 -12.147
  348   2HH2  ARG  53          2HH2      ARG  53  -0.151  -9.583 -12.078
  349    H    ASP  54           H        ASP  54  -4.914  -9.575  -5.895
  350    HA   ASP  54           HA       ASP  54  -5.606 -10.386  -8.638
  351   1HB   ASP  54          2HB       ASP  54  -3.328 -11.134  -7.088
  352   2HB   ASP  54          1HB       ASP  54  -4.347 -12.556  -7.294
  353    HA   PRO  55           HA       PRO  55  -9.084 -12.326  -6.717
  354   1HB   PRO  55          2HB       PRO  55  -9.970 -13.746  -8.817
  355   2HB   PRO  55          1HB       PRO  55 -10.066 -11.982  -8.782
  356   1HG   PRO  55          2HG       PRO  55  -8.083 -13.745 -10.162
  357   2HG   PRO  55          1HG       PRO  55  -8.870 -12.269 -10.750
  358   1HD   PRO  55          2HD       PRO  55  -6.323 -12.354  -9.731
  359   2HD   PRO  55          1HD       PRO  55  -7.351 -10.909  -9.717
  360    H    LEU  56           H        LEU  56  -6.319 -13.983  -7.796
  361    HA   LEU  56           HA       LEU  56  -7.237 -16.453  -6.492
  362   1HB   LEU  56          2HB       LEU  56  -6.195 -16.065  -9.118
  363   2HB   LEU  56          1HB       LEU  56  -5.035 -17.003  -8.196
  364    HG   LEU  56           HG       LEU  56  -6.897 -18.210  -9.558
  365   1HD1  LEU  56          1HD1      LEU  56  -5.667 -18.803  -6.965
  366   2HD1  LEU  56          2HD1      LEU  56  -5.714 -19.757  -8.447
  367   3HD1  LEU  56          3HD1      LEU  56  -7.092 -19.768  -7.347
  368   1HD2  LEU  56          1HD2      LEU  56  -8.538 -18.300  -7.163
  369   2HD2  LEU  56          2HD2      LEU  56  -9.009 -18.116  -8.853
  370   3HD2  LEU  56          3HD2      LEU  56  -8.517 -16.705  -7.916
  371    H    LEU  57           H        LEU  57  -5.269 -13.835  -6.200
  372    HA   LEU  57           HA       LEU  57  -2.783 -14.738  -5.440
  373   1HB   LEU  57          2HB       LEU  57  -3.935 -12.333  -5.480
  374   2HB   LEU  57          1HB       LEU  57  -4.043 -12.641  -3.757
  375    HG   LEU  57           HG       LEU  57  -1.387 -13.202  -4.806
  376   1HD1  LEU  57          1HD1      LEU  57  -1.561 -11.493  -6.346
  377   2HD1  LEU  57          2HD1      LEU  57  -0.936 -10.649  -4.929
  378   3HD1  LEU  57          3HD1      LEU  57  -2.650 -10.547  -5.330
  379   1HD2  LEU  57          1HD2      LEU  57  -0.871 -12.656  -2.714
  380   2HD2  LEU  57          2HD2      LEU  57  -2.597 -12.456  -2.412
  381   3HD2  LEU  57          3HD2      LEU  57  -1.615 -11.067  -2.880
  382    H    CYS  58           H        CYS  58  -2.314 -16.348  -4.120
  383    HA   CYS  58           HA       CYS  58  -2.325 -17.754  -2.336
  384   1HB   CYS  58          2HB       CYS  58  -3.395 -15.330  -0.875
  385   2HB   CYS  58          1HB       CYS  58  -2.648 -16.742  -0.132
  386    H    ARG  59           H        ARG  59  -4.824 -17.214  -3.988
  387    HA   ARG  59           HA       ARG  59  -7.190 -17.388  -2.696
  388   1HB   ARG  59          2HB       ARG  59  -6.591 -17.649  -5.218
  389   2HB   ARG  59          1HB       ARG  59  -6.593 -19.369  -4.871
  390   1HG   ARG  59          2HG       ARG  59  -8.960 -18.267  -3.773
  391   2HG   ARG  59          1HG       ARG  59  -8.787 -17.656  -5.421
  392   1HD   ARG  59          2HD       ARG  59  -9.487 -19.609  -6.213
  393   2HD   ARG  59          1HD       ARG  59  -8.114 -20.408  -5.448
  394    HE   ARG  59           HE       ARG  59  -9.587 -21.303  -3.970
  395   1HH1  ARG  59          1HH1      ARG  59 -10.921 -18.313  -5.156
  396   2HH1  ARG  59          2HH1      ARG  59 -12.395 -18.465  -4.261
  397   1HH2  ARG  59          1HH2      ARG  59 -11.526 -21.513  -2.785
  398   2HH2  ARG  59          2HH2      ARG  59 -12.740 -20.283  -2.912
  399    H    GLY  60           H        GLY  60  -4.747 -19.891  -2.938
  400   1HA   GLY  60          2HA       GLY  60  -6.327 -21.531  -1.055
  401   2HA   GLY  60          1HA       GLY  60  -5.308 -22.227  -2.307
  402    H    GLY  61           H        GLY  61  -4.199 -19.405  -0.658
  403   1HA   GLY  61          2HA       GLY  61  -2.564 -21.019   1.162
  404   2HA   GLY  61          1HA       GLY  61  -1.750 -19.956   0.028
  405    H    VAL  62           H        VAL  62  -0.941 -18.325   1.163
  406    HA   VAL  62           HA       VAL  62  -2.767 -16.785   2.870
  407    HB   VAL  62           HB       VAL  62   0.031 -17.645   3.621
  408   1HG1  VAL  62          1HG1      VAL  62  -0.396 -16.335   5.708
  409   2HG1  VAL  62          2HG1      VAL  62  -1.808 -15.638   4.915
  410   3HG1  VAL  62          3HG1      VAL  62  -0.197 -15.354   4.257
  411   1HG2  VAL  62          1HG2      VAL  62  -1.229 -19.390   4.355
  412   2HG2  VAL  62          2HG2      VAL  62  -2.700 -18.425   4.475
  413   3HG2  VAL  62          3HG2      VAL  62  -1.462 -18.306   5.726
  414    H    CYS  63           H        CYS  63  -2.694 -14.660   2.462
  415    HA   CYS  63           HA       CYS  63  -0.588 -13.688   0.680
  416   1HB   CYS  63          2HB       CYS  63  -2.088 -11.774   0.279
  417   2HB   CYS  63          1HB       CYS  63  -2.868 -13.309  -0.082
  418    H    HIS  64           H        HIS  64   1.106 -13.285   2.032
  419    HA   HIS  64           HA       HIS  64   0.704 -11.639   4.396
  420   1HB   HIS  64          2HB       HIS  64   3.353 -12.572   3.298
  421   2HB   HIS  64          1HB       HIS  64   2.961 -12.120   4.953
  422    HD1  HIS  64           1HD      HIS  64   2.779 -14.956   2.547
  423    HD2  HIS  64           2HD      HIS  64   1.660 -14.115   6.460
  424    HE1  HIS  64           1HE      HIS  64   2.195 -17.177   3.571
  425    HE2  HIS  64           2HE      HIS  64   1.444 -16.635   5.914
  426    H    ASN  65           H        ASN  65  -0.137 -10.050   2.618
  427    HA   ASN  65           HA       ASN  65   1.389  -8.631   0.876
  428   1HB   ASN  65          2HB       ASN  65  -0.945  -8.136   1.109
  429   2HB   ASN  65          1HB       ASN  65  -0.729  -7.621   2.779
  430   1HD2  ASN  65          1HD2      ASN  65  -1.650  -6.342   0.151
  431   2HD2  ASN  65          2HD2      ASN  65  -0.807  -4.835   0.126
  432    H    THR  66           H        THR  66   3.318  -7.746   1.074
  433    HA   THR  66           HA       THR  66   4.060  -6.492   3.632
  434    HB   THR  66           HB       THR  66   6.259  -7.117   3.345
  435    HG1  THR  66           1HG      THR  66   7.106  -7.656   1.227
  436   1HG2  THR  66          1HG2      THR  66   4.870  -9.142   3.545
  437   2HG2  THR  66          2HG2      THR  66   6.345  -9.441   2.625
  438   3HG2  THR  66          3HG2      THR  66   4.804  -9.257   1.786
  439    H    GLU  67           H        GLU  67   6.318  -5.124   2.657
  440    HA   GLU  67           HA       GLU  67   5.006  -2.836   1.454
  441   1HB   GLU  67          2HB       GLU  67   7.561  -3.335   2.876
  442   2HB   GLU  67          1HB       GLU  67   7.554  -2.022   1.708
  443   1HG   GLU  67          2HG       GLU  67   5.476  -1.181   2.912
  444   2HG   GLU  67          1HG       GLU  67   5.900  -2.320   4.189
  445    H    GLY  68           H        GLY  68   5.098  -2.288  -0.628
  446   1HA   GLY  68          2HA       GLY  68   5.618  -2.361  -2.863
  447   2HA   GLY  68          1HA       GLY  68   7.283  -2.533  -2.329
  448    H    SER  69           H        SER  69   4.873  -4.894  -1.480
  449    HA   SER  69           HA       SER  69   4.895  -6.653  -3.567
  450   1HB   SER  69          2HB       SER  69   7.516  -6.438  -2.576
  451   2HB   SER  69          1HB       SER  69   6.910  -7.982  -1.979
  452    HG   SER  69           HG       SER  69   7.862  -8.166  -4.055
  453    H    TYR  70           H        TYR  70   4.656  -9.041  -2.779
  454    HA   TYR  70           HA       TYR  70   3.595  -9.162  -0.060
  455   1HB   TYR  70          2HB       TYR  70   1.479 -10.049  -0.719
  456   2HB   TYR  70          1HB       TYR  70   1.729  -8.569  -1.636
  457    HD1  TYR  70           1HD      TYR  70   1.139 -12.113  -1.809
  458    HD2  TYR  70           2HD      TYR  70   2.449  -8.738  -4.043
  459    HE1  TYR  70           1HE      TYR  70   0.732 -13.345  -3.899
  460    HE2  TYR  70           2HE      TYR  70   2.046  -9.959  -6.138
  461    HH   TYR  70           HH       TYR  70   0.939 -11.790  -7.019
  462    H    ARG  71           H        ARG  71   3.429 -11.255   0.810
  463    HA   ARG  71           HA       ARG  71   5.047 -13.242  -0.641
  464   1HB   ARG  71          2HB       ARG  71   4.584 -13.546   2.272
  465   2HB   ARG  71          1HB       ARG  71   6.025 -13.878   1.320
  466   1HG   ARG  71          2HG       ARG  71   5.055 -11.226   2.343
  467   2HG   ARG  71          1HG       ARG  71   6.550 -12.073   2.748
  468   1HD   ARG  71          2HD       ARG  71   6.429 -11.712  -0.078
  469   2HD   ARG  71          1HD       ARG  71   6.106 -10.165   0.705
  470    HE   ARG  71           HE       ARG  71   8.271 -10.139   1.509
  471   1HH1  ARG  71          1HH1      ARG  71   7.561 -13.219   0.049
  472   2HH1  ARG  71          2HH1      ARG  71   9.212 -13.744   0.044
  473   1HH2  ARG  71          1HH2      ARG  71  10.448 -10.819   1.508
  474   2HH2  ARG  71          2HH2      ARG  71  10.853 -12.379   0.875
  475    H    CYS  72           H        CYS  72   3.858 -14.771  -1.551
  476    HA   CYS  72           HA       CYS  72   1.323 -15.565  -0.329
  477   1HB   CYS  72          2HB       CYS  72   1.809 -15.002  -2.884
  478   2HB   CYS  72          1HB       CYS  72   2.252 -16.704  -2.922
  479    H    GLU  73           H        GLU  73   0.967 -17.530   0.545
  480    HA   GLU  73           HA       GLU  73   2.900 -19.678   0.166
  481   1HB   GLU  73          2HB       GLU  73   3.273 -17.960   2.246
  482   2HB   GLU  73          1HB       GLU  73   2.254 -19.175   2.996
  483   1HG   GLU  73          2HG       GLU  73   3.856 -20.913   2.291
  484   2HG   GLU  73          1HG       GLU  73   4.887 -19.653   1.616
  485    H    CYS  74           H        CYS  74   1.870 -21.578   0.029
  486    HA   CYS  74           HA       CYS  74  -0.856 -21.902   0.090
  487   1HB   CYS  74          2HB       CYS  74   1.393 -23.607  -0.216
  488   2HB   CYS  74          1HB       CYS  74   0.267 -24.381   0.894
  489    HA   PRO  75           HA       PRO  75   2.187 -21.700   2.134
  490   1HB   PRO  75          2HB       PRO  75   3.174 -23.091   4.456
  491   2HB   PRO  75          1HB       PRO  75   3.216 -21.366   4.099
  492   1HG   PRO  75          2HG       PRO  75   1.664 -22.470   6.070
  493   2HG   PRO  75          1HG       PRO  75   1.305 -20.938   5.261
  494   1HD   PRO  75          2HD       PRO  75   0.098 -23.638   4.821
  495   2HD   PRO  75          1HD       PRO  75  -0.658 -22.037   4.790
  496    HA   PRO  76           HA       PRO  76   3.707 -26.177   1.953
  497   1HB   PRO  76          2HB       PRO  76   2.459 -27.974   3.753
  498   2HB   PRO  76          1HB       PRO  76   4.061 -27.254   3.899
  499   1HG   PRO  76          2HG       PRO  76   1.881 -26.756   5.564
  500   2HG   PRO  76          1HG       PRO  76   3.354 -25.782   5.453
  501   1HD   PRO  76          2HD       PRO  76   0.674 -25.316   4.240
  502   2HD   PRO  76          1HD       PRO  76   1.864 -24.174   4.855
  503    H    GLY  77           H        GLY  77   2.584 -28.755   2.100
  504   1HA   GLY  77          2HA       GLY  77   1.305 -30.141   0.793
  505   2HA   GLY  77          1HA       GLY  77  -0.021 -29.075   1.242
  506    H    HIS  78           H        HIS  78   2.628 -27.677  -0.437
  507    HA   HIS  78           HA       HIS  78   2.107 -28.147  -3.078
  508   1HB   HIS  78          2HB       HIS  78   0.021 -26.528  -1.822
  509   2HB   HIS  78          1HB       HIS  78   0.728 -25.771  -3.246
  510    HD1  HIS  78           1HD      HIS  78   1.200 -28.288  -4.949
  511    HD2  HIS  78           2HD      HIS  78  -2.321 -27.475  -2.900
  512    HE1  HIS  78           1HE      HIS  78  -0.577 -29.596  -6.134
  513    HE2  HIS  78           2HE      HIS  78  -2.686 -29.178  -4.816
  514    H    GLN  79           H        GLN  79   2.248 -25.758  -4.325
  515    HA   GLN  79           HA       GLN  79   4.515 -24.357  -3.072
  516   1HB   GLN  79          2HB       GLN  79   5.094 -26.035  -4.971
  517   2HB   GLN  79          1HB       GLN  79   4.390 -24.830  -6.039
  518   1HG   GLN  79          2HG       GLN  79   6.063 -23.273  -4.630
  519   2HG   GLN  79          1HG       GLN  79   6.937 -24.802  -4.566
  520   1HE2  GLN  79          1HE2      GLN  79   5.817 -25.649  -7.150
  521   2HE2  GLN  79          2HE2      GLN  79   6.694 -24.766  -8.349
  522    H    LEU  80           H        LEU  80   3.343 -22.564  -2.492
  523    HA   LEU  80           HA       LEU  80   1.466 -21.364  -4.249
  524   1HB   LEU  80          2HB       LEU  80   1.276 -21.192  -1.812
  525   2HB   LEU  80          1HB       LEU  80   2.738 -20.225  -1.772
  526    HG   LEU  80           HG       LEU  80   1.648 -18.338  -2.317
  527   1HD1  LEU  80          1HD1      LEU  80   0.262 -20.037  -4.333
  528   2HD1  LEU  80          2HD1      LEU  80   1.211 -18.569  -4.555
  529   3HD1  LEU  80          3HD1      LEU  80  -0.428 -18.474  -3.917
  530   1HD2  LEU  80          1HD2      LEU  80  -0.120 -20.121  -0.966
  531   2HD2  LEU  80          2HD2      LEU  80  -1.055 -19.077  -2.033
  532   3HD2  LEU  80          3HD2      LEU  80   0.013 -18.369  -0.822
  533    H    SER  81           H        SER  81   1.820 -20.129  -5.909
  534    HA   SER  81           HA       SER  81   4.246 -19.382  -6.924
  535   1HB   SER  81          2HB       SER  81   3.002 -18.527  -8.591
  536   2HB   SER  81          1HB       SER  81   1.602 -19.061  -7.664
  537    HG   SER  81           HG       SER  81   1.518 -17.004  -6.713
  538    HA   PRO  82           HA       PRO  82   5.914 -16.409  -4.067
  539   1HB   PRO  82          2HB       PRO  82   7.172 -15.484  -6.616
  540   2HB   PRO  82          1HB       PRO  82   7.914 -15.780  -5.039
  541   1HG   PRO  82          2HG       PRO  82   8.181 -17.545  -7.013
  542   2HG   PRO  82          1HG       PRO  82   7.950 -18.079  -5.338
  543   1HD   PRO  82          2HD       PRO  82   6.033 -18.094  -7.613
  544   2HD   PRO  82          1HD       PRO  82   6.160 -19.203  -6.232
  545    H    ASN  83           H        ASN  83   4.769 -15.345  -7.283
  546    HA   ASN  83           HA       ASN  83   3.272 -13.213  -6.022
  547   1HB   ASN  83          2HB       ASN  83   5.592 -12.656  -7.864
  548   2HB   ASN  83          1HB       ASN  83   4.302 -11.490  -7.588
  549   1HD2  ASN  83          1HD2      ASN  83   3.803 -11.694  -4.957
  550   2HD2  ASN  83          2HD2      ASN  83   5.199 -11.263  -4.036
  551    H    ILE  84           H        ILE  84   2.965 -15.640  -7.880
  552    HA   ILE  84           HA       ILE  84   1.805 -14.362 -10.233
  553    HB   ILE  84           HB       ILE  84   1.881 -17.307  -9.577
  554   1HG1  ILE  84          2HG1      ILE  84   3.769 -17.385 -11.203
  555   2HG1  ILE  84          1HG1      ILE  84   3.762 -15.625 -11.247
  556   1HG2  ILE  84          1HG2      ILE  84   0.175 -16.818 -11.173
  557   2HG2  ILE  84          2HG2      ILE  84   1.538 -17.533 -12.034
  558   3HG2  ILE  84          3HG2      ILE  84   1.268 -15.792 -12.102
  559   1HD1  ILE  84          1HD1      ILE  84   4.044 -16.978  -8.618
  560   2HD1  ILE  84          2HD1      ILE  84   4.692 -15.436  -9.174
  561   3HD1  ILE  84          3HD1      ILE  84   5.423 -16.947  -9.715
  562    H    SER  85           H        SER  85   0.859 -15.279  -7.146
  563    HA   SER  85           HA       SER  85  -1.134 -15.316  -6.068
  564   1HB   SER  85          2HB       SER  85  -3.016 -14.439  -7.979
  565   2HB   SER  85          1HB       SER  85  -2.252 -13.486  -6.707
  566    HG   SER  85           HG       SER  85  -0.950 -12.609  -8.130
  567    H    ALA  86           H        ALA  86  -1.281 -17.542  -5.895
  568    HA   ALA  86           HA       ALA  86  -3.348 -19.009  -6.197
  569   1HB   ALA  86          1HB       ALA  86  -2.363 -18.664  -9.003
  570   2HB   ALA  86          2HB       ALA  86  -4.007 -18.553  -8.371
  571   3HB   ALA  86          3HB       ALA  86  -3.228 -20.127  -8.531
  572    H    CYS  87           H        CYS  87  -2.611 -20.680  -4.994
  573    HA   CYS  87           HA       CYS  87   0.038 -21.669  -5.205
  574   1HB   CYS  87          2HB       CYS  87  -1.814 -21.805  -3.241
  575   2HB   CYS  87          1HB       CYS  87  -1.995 -23.414  -3.934
  576    H    ILE  88           H        ILE  88   0.662 -23.888  -5.710
  577    HA   ILE  88           HA       ILE  88  -0.909 -24.905  -7.984
  578    HB   ILE  88           HB       ILE  88   2.006 -25.444  -7.428
  579   1HG1  ILE  88          2HG1      ILE  88   0.937 -23.506  -9.476
  580   2HG1  ILE  88          1HG1      ILE  88   1.379 -22.993  -7.850
  581   1HG2  ILE  88          1HG2      ILE  88   0.075 -26.338  -9.422
  582   2HG2  ILE  88          2HG2      ILE  88   1.633 -27.023  -8.964
  583   3HG2  ILE  88          3HG2      ILE  88   1.561 -25.695 -10.121
  584   1HD1  ILE  88          1HD1      ILE  88   3.106 -22.722  -9.704
  585   2HD1  ILE  88          2HD1      ILE  88   3.306 -24.471  -9.600
  586   3HD1  ILE  88          3HD1      ILE  88   3.635 -23.460  -8.193
  Start of MODEL   23
    1    H    THR   3           H        THR   3  -8.571  23.390 -17.882
    2    HA   THR   3           HA       THR   3  -8.295  22.521 -15.793
    3    HB   THR   3           HB       THR   3  -9.780  20.085 -16.757
    4    HG1  THR   3           1HG      THR   3 -10.852  21.998 -17.512
    5   1HG2  THR   3          1HG2      THR   3  -8.887  20.949 -14.248
    6   2HG2  THR   3          2HG2      THR   3 -10.010  19.632 -14.586
    7   3HG2  THR   3          3HG2      THR   3 -10.624  21.253 -14.260
    8    H    ASP   4           H        ASP   4  -6.300  21.953 -15.223
    9    HA   ASP   4           HA       ASP   4  -5.371  19.397 -14.993
   10   1HB   ASP   4          2HB       ASP   4  -5.310  19.012 -17.322
   11   2HB   ASP   4          1HB       ASP   4  -4.639  20.606 -17.653
   12    H    ILE   5           H        ILE   5  -4.629  20.396 -13.104
   13    HA   ILE   5           HA       ILE   5  -2.583  22.445 -13.320
   14    HB   ILE   5           HB       ILE   5  -4.544  22.106 -11.500
   15   1HG1  ILE   5          2HG1      ILE   5  -3.447  23.802 -10.193
   16   2HG1  ILE   5          1HG1      ILE   5  -1.871  23.343 -10.832
   17   1HG2  ILE   5          1HG2      ILE   5  -3.999  20.999  -9.610
   18   2HG2  ILE   5          2HG2      ILE   5  -2.279  21.357  -9.762
   19   3HG2  ILE   5          3HG2      ILE   5  -2.999  20.064 -10.722
   20   1HD1  ILE   5          1HD1      ILE   5  -3.627  23.965 -12.994
   21   2HD1  ILE   5          2HD1      ILE   5  -2.115  24.744 -12.520
   22   3HD1  ILE   5          3HD1      ILE   5  -3.642  25.280 -11.817
   23    H    ASP   6           H        ASP   6  -0.719  22.083 -11.576
   24    HA   ASP   6           HA       ASP   6   0.820  19.908 -12.578
   25   1HB   ASP   6          2HB       ASP   6   1.917  21.982 -11.974
   26   2HB   ASP   6          1HB       ASP   6   1.358  21.830 -10.309
   27    H    GLU   7           H        GLU   7  -0.603  20.621  -9.415
   28    HA   GLU   7           HA       GLU   7  -1.307  19.258  -7.733
   29   1HB   GLU   7          2HB       GLU   7  -0.667  16.998  -9.635
   30   2HB   GLU   7          1HB       GLU   7  -1.567  16.851  -8.132
   31   1HG   GLU   7          2HG       GLU   7  -3.354  17.025  -9.467
   32   2HG   GLU   7          1HG       GLU   7  -3.015  18.753  -9.393
   33    H    CYS   8           H        CYS   8   1.469  17.726  -9.377
   34    HA   CYS   8           HA       CYS   8   2.654  16.678  -7.068
   35   1HB   CYS   8          2HB       CYS   8   3.874  17.507  -9.707
   36   2HB   CYS   8          1HB       CYS   8   4.753  16.637  -8.455
   37    H    ARG   9           H        ARG   9   2.706  19.864  -8.455
   38    HA   ARG   9           HA       ARG   9   4.969  20.874  -7.111
   39   1HB   ARG   9          2HB       ARG   9   3.122  21.850  -8.947
   40   2HB   ARG   9          1HB       ARG   9   2.865  22.845  -7.520
   41   1HG   ARG   9          2HG       ARG   9   4.771  23.958  -7.816
   42   2HG   ARG   9          1HG       ARG   9   5.681  22.486  -8.164
   43   1HD   ARG   9          2HD       ARG   9   5.107  22.537 -10.435
   44   2HD   ARG   9          1HD       ARG   9   3.792  23.680 -10.165
   45    HE   ARG   9           HE       ARG   9   6.595  24.291 -10.491
   46   1HH1  ARG   9          1HH1      ARG   9   3.499  25.403  -9.351
   47   2HH1  ARG   9          2HH1      ARG   9   3.918  27.081  -9.455
   48   1HH2  ARG   9          1HH2      ARG   9   7.158  26.496 -10.632
   49   2HH2  ARG   9          2HH2      ARG   9   5.999  27.702 -10.184
   50    H    ILE  10           H        ILE  10   1.601  20.512  -6.192
   51    HA   ILE  10           HA       ILE  10   1.296  22.125  -4.035
   52    HB   ILE  10           HB       ILE  10   0.459  19.255  -4.393
   53   1HG1  ILE  10          2HG1      ILE  10  -0.501  21.142  -5.801
   54   2HG1  ILE  10          1HG1      ILE  10  -1.669  20.151  -4.935
   55   1HG2  ILE  10          1HG2      ILE  10  -1.062  19.568  -2.470
   56   2HG2  ILE  10          2HG2      ILE  10  -0.257  21.097  -2.117
   57   3HG2  ILE  10          3HG2      ILE  10   0.642  19.583  -2.012
   58   1HD1  ILE  10          1HD1      ILE  10  -2.365  22.390  -4.704
   59   2HD1  ILE  10          2HD1      ILE  10  -0.742  22.924  -4.266
   60   3HD1  ILE  10          3HD1      ILE  10  -1.671  21.923  -3.151
   61    H    SER  11           H        SER  11   3.122  19.127  -4.194
   62    HA   SER  11           HA       SER  11   4.790  19.921  -2.009
   63   1HB   SER  11          2HB       SER  11   2.482  18.569  -1.298
   64   2HB   SER  11          1HB       SER  11   3.694  17.291  -1.363
   65    HG   SER  11           HG       SER  11   3.321  18.867   0.618
   66    HA   PRO  12           HA       PRO  12   7.423  17.141  -4.240
   67   1HB   PRO  12          2HB       PRO  12   9.385  17.078  -2.203
   68   2HB   PRO  12          1HB       PRO  12   9.317  18.187  -3.571
   69   1HG   PRO  12          2HG       PRO  12   9.011  18.888  -0.886
   70   2HG   PRO  12          1HG       PRO  12   8.554  19.886  -2.276
   71   1HD   PRO  12          2HD       PRO  12   6.851  18.158  -0.539
   72   2HD   PRO  12          1HD       PRO  12   6.467  19.702  -1.321
   73    H    ASP  13           H        ASP  13   6.279  16.457  -1.070
   74    HA   ASP  13           HA       ASP  13   7.051  13.627  -1.338
   75   1HB   ASP  13          2HB       ASP  13   7.424  15.370   0.815
   76   2HB   ASP  13          1HB       ASP  13   6.050  14.376   1.286
   77    H    LEU  14           H        LEU  14   4.786  15.059  -2.557
   78    HA   LEU  14           HA       LEU  14   2.343  14.804  -1.430
   79   1HB   LEU  14          2HB       LEU  14   3.363  14.902  -4.068
   80   2HB   LEU  14          1HB       LEU  14   2.137  13.650  -4.031
   81    HG   LEU  14           HG       LEU  14   1.294  16.119  -2.710
   82   1HD1  LEU  14          1HD1      LEU  14   1.343  17.603  -4.439
   83   2HD1  LEU  14          2HD1      LEU  14   1.393  16.341  -5.670
   84   3HD1  LEU  14          3HD1      LEU  14   2.847  16.738  -4.755
   85   1HD2  LEU  14          1HD2      LEU  14  -0.298  15.367  -4.942
   86   2HD2  LEU  14          2HD2      LEU  14  -0.655  15.195  -3.223
   87   3HD2  LEU  14          3HD2      LEU  14   0.183  13.903  -4.082
   88    H    CYS  15           H        CYS  15   4.118  12.142  -2.969
   89    HA   CYS  15           HA       CYS  15   2.120  10.214  -2.154
   90   1HB   CYS  15          2HB       CYS  15   4.731   9.283  -3.199
   91   2HB   CYS  15          1HB       CYS  15   3.099   8.780  -3.626
   92    H    GLY  16           H        GLY  16   4.228  11.775  -0.387
   93   1HA   GLY  16          2HA       GLY  16   5.566  11.335   1.443
   94   2HA   GLY  16          1HA       GLY  16   4.209  10.306   1.861
   95    H    ARG  17           H        ARG  17   6.143   9.561  -0.937
   96    HA   ARG  17           HA       ARG  17   8.166   8.026   0.136
   97   1HB   ARG  17          2HB       ARG  17   5.884   6.846   0.950
   98   2HB   ARG  17          1HB       ARG  17   6.083   6.050  -0.604
   99   1HG   ARG  17          2HG       ARG  17   7.219   4.600   0.729
  100   2HG   ARG  17          1HG       ARG  17   8.536   5.683   0.274
  101   1HD   ARG  17          2HD       ARG  17   8.512   6.771   2.343
  102   2HD   ARG  17          1HD       ARG  17   6.901   6.173   2.739
  103    HE   ARG  17           HE       ARG  17   8.531   3.950   2.503
  104   1HH1  ARG  17          1HH1      ARG  17   8.346   6.800   4.497
  105   2HH1  ARG  17          2HH1      ARG  17   9.059   6.038   5.879
  106   1HH2  ARG  17          1HH2      ARG  17   9.471   2.936   4.318
  107   2HH2  ARG  17          2HH2      ARG  17   9.700   3.840   5.777
  108    H    GLY  18           H        GLY  18   5.604   7.884  -2.314
  109   1HA   GLY  18          2HA       GLY  18   7.454   6.803  -4.278
  110   2HA   GLY  18          1HA       GLY  18   5.740   7.104  -4.513
  111    H    GLN  19           H        GLN  19   6.255   8.030  -6.543
  112    HA   GLN  19           HA       GLN  19   7.285  10.781  -6.324
  113   1HB   GLN  19          2HB       GLN  19   7.546   9.192  -8.850
  114   2HB   GLN  19          1HB       GLN  19   8.485  10.580  -8.310
  115   1HG   GLN  19          2HG       GLN  19   8.837   8.458  -6.445
  116   2HG   GLN  19          1HG       GLN  19   9.104   7.837  -8.074
  117   1HE2  GLN  19          1HE2      GLN  19  10.852   8.524  -9.240
  118   2HE2  GLN  19          2HE2      GLN  19  12.118   9.490  -8.572
  119    H    CYS  20           H        CYS  20   5.593  12.098  -6.535
  120    HA   CYS  20           HA       CYS  20   3.144  11.425  -7.711
  121   1HB   CYS  20          2HB       CYS  20   3.175  13.208  -6.141
  122   2HB   CYS  20          1HB       CYS  20   4.395  14.088  -7.056
  123    H    VAL  21           H        VAL  21   2.137  12.213  -9.619
  124    HA   VAL  21           HA       VAL  21   3.917  13.171 -11.736
  125    HB   VAL  21           HB       VAL  21   2.211  10.691 -11.898
  126   1HG1  VAL  21          1HG1      VAL  21   2.691  10.664 -14.314
  127   2HG1  VAL  21          2HG1      VAL  21   3.415  12.267 -14.174
  128   3HG1  VAL  21          3HG1      VAL  21   1.695  12.043 -13.847
  129   1HG2  VAL  21          1HG2      VAL  21   5.107  11.204 -12.572
  130   2HG2  VAL  21          2HG2      VAL  21   4.270   9.656 -12.688
  131   3HG2  VAL  21          3HG2      VAL  21   4.516  10.409 -11.113
  132    H    ASN  22           H        ASN  22   2.715  13.975 -13.627
  133    HA   ASN  22           HA       ASN  22   0.306  15.352 -12.750
  134   1HB   ASN  22          2HB       ASN  22   2.336  16.428 -13.961
  135   2HB   ASN  22          1HB       ASN  22   1.622  15.747 -15.421
  136   1HD2  ASN  22          1HD2      ASN  22   0.742  17.656 -12.570
  137   2HD2  ASN  22          2HD2      ASN  22  -0.345  18.708 -13.403
  138    H    THR  23           H        THR  23  -1.679  15.199 -13.717
  139    HA   THR  23           HA       THR  23  -2.029  13.440 -16.013
  140    HB   THR  23           HB       THR  23  -3.513  11.925 -15.024
  141    HG1  THR  23           1HG      THR  23  -4.494  12.275 -13.034
  142   1HG2  THR  23          1HG2      THR  23  -2.349  11.140 -12.906
  143   2HG2  THR  23          2HG2      THR  23  -1.278  12.527 -13.099
  144   3HG2  THR  23          3HG2      THR  23  -1.340  11.281 -14.346
  145    HA   PRO  24           HA       PRO  24  -5.076  16.317 -17.335
  146   1HB   PRO  24          2HB       PRO  24  -7.109  14.497 -18.003
  147   2HB   PRO  24          1HB       PRO  24  -5.838  15.085 -19.076
  148   1HG   PRO  24          2HG       PRO  24  -5.995  12.541 -17.537
  149   2HG   PRO  24          1HG       PRO  24  -5.282  12.850 -19.130
  150   1HD   PRO  24          2HD       PRO  24  -3.750  12.520 -16.959
  151   2HD   PRO  24          1HD       PRO  24  -3.316  13.690 -18.223
  152    H    GLY  25           H        GLY  25  -5.896  17.477 -15.678
  153   1HA   GLY  25          2HA       GLY  25  -7.287  18.099 -13.958
  154   2HA   GLY  25          1HA       GLY  25  -8.432  16.951 -14.637
  155    H    ASP  26           H        ASP  26  -5.243  16.366 -13.232
  156    HA   ASP  26           HA       ASP  26  -5.949  15.570 -10.695
  157   1HB   ASP  26          2HB       ASP  26  -6.865  13.702 -12.668
  158   2HB   ASP  26          1HB       ASP  26  -5.615  12.945 -11.687
  159    H    PHE  27           H        PHE  27  -4.376  13.294 -10.307
  160    HA   PHE  27           HA       PHE  27  -1.847  13.514 -11.599
  161   1HB   PHE  27          2HB       PHE  27  -0.555  14.608  -9.979
  162   2HB   PHE  27          1HB       PHE  27  -2.024  15.571 -10.051
  163    HD1  PHE  27           1HD      PHE  27  -3.622  15.553  -8.230
  164    HD2  PHE  27           2HD      PHE  27  -0.036  13.270  -8.040
  165    HE1  PHE  27           1HE      PHE  27  -3.940  15.262  -5.808
  166    HE2  PHE  27           2HE      PHE  27  -0.348  12.974  -5.617
  167    HZ   PHE  27           HZ       PHE  27  -2.303  13.970  -4.498
  168    H    GLU  28           H        GLU  28  -0.578  11.761 -11.189
  169    HA   GLU  28           HA       GLU  28  -1.642   9.820  -9.250
  170   1HB   GLU  28          2HB       GLU  28  -0.480   8.104 -10.620
  171   2HB   GLU  28          1HB       GLU  28  -1.720   8.977 -11.509
  172   1HG   GLU  28          2HG       GLU  28   0.270  10.482 -12.254
  173   2HG   GLU  28          1HG       GLU  28   1.244   9.090 -11.787
  174    H    CYS  29           H        CYS  29   0.416   8.117  -8.917
  175    HA   CYS  29           HA       CYS  29   2.776   9.667  -8.187
  176   1HB   CYS  29          2HB       CYS  29   0.853   8.486  -6.268
  177   2HB   CYS  29          1HB       CYS  29   2.560   8.236  -5.917
  178    H    LYS  30           H        LYS  30   4.608   8.358  -7.604
  179    HA   LYS  30           HA       LYS  30   4.485   5.678  -8.815
  180   1HB   LYS  30          2HB       LYS  30   6.038   7.666  -9.660
  181   2HB   LYS  30          1HB       LYS  30   7.079   7.082  -8.370
  182   1HG   LYS  30          2HG       LYS  30   5.998   5.351 -10.582
  183   2HG   LYS  30          1HG       LYS  30   7.582   6.129 -10.607
  184   1HD   LYS  30          2HD       LYS  30   6.783   4.383  -8.310
  185   2HD   LYS  30          1HD       LYS  30   7.390   3.671  -9.806
  186   1HE   LYS  30          2HE       LYS  30   8.959   5.910  -8.692
  187   2HE   LYS  30          1HE       LYS  30   8.968   4.415  -7.757
  188   1HZ   LYS  30          1HZ       LYS  30  10.778   4.360  -9.282
  189   2HZ   LYS  30          2HZ       LYS  30   9.781   4.755 -10.590
  190   3HZ   LYS  30          3HZ       LYS  30   9.622   3.252  -9.831
  191    H    CYS  31           H        CYS  31   3.591   5.296  -6.516
  192    HA   CYS  31           HA       CYS  31   5.094   5.389  -4.222
  193   1HB   CYS  31          2HB       CYS  31   2.980   3.479  -5.161
  194   2HB   CYS  31          1HB       CYS  31   3.767   3.238  -3.606
  195    H    ASP  32           H        ASP  32   6.301   3.822  -3.063
  196    HA   ASP  32           HA       ASP  32   8.538   2.873  -4.179
  197   1HB   ASP  32          2HB       ASP  32   8.241   2.782  -1.798
  198   2HB   ASP  32          1HB       ASP  32   6.949   1.596  -1.950
  199    H    GLU  33           H        GLU  33   6.505   0.220  -3.156
  200    HA   GLU  33           HA       GLU  33   6.446  -0.846  -5.882
  201   1HB   GLU  33          2HB       GLU  33   7.335  -2.539  -3.558
  202   2HB   GLU  33          1HB       GLU  33   7.403  -2.931  -5.271
  203   1HG   GLU  33          2HG       GLU  33   9.182  -1.433  -5.645
  204   2HG   GLU  33          1HG       GLU  33   8.966  -0.669  -4.071
  205    H    GLY  34           H        GLY  34   5.317  -1.067  -2.546
  206   1HA   GLY  34          2HA       GLY  34   2.810  -2.215  -3.586
  207   2HA   GLY  34          1HA       GLY  34   3.567  -2.865  -2.140
  208    H    TYR  35           H        TYR  35   3.802   0.526  -2.636
  209    HA   TYR  35           HA       TYR  35   2.107   0.986  -0.321
  210   1HB   TYR  35          2HB       TYR  35   4.072   2.652  -1.856
  211   2HB   TYR  35          1HB       TYR  35   2.931   3.410  -0.749
  212    HD1  TYR  35           1HD      TYR  35   4.621   4.242   0.747
  213    HD2  TYR  35           2HD      TYR  35   4.367   0.085  -0.122
  214    HE1  TYR  35           1HE      TYR  35   6.127   3.764   2.631
  215    HE2  TYR  35           2HE      TYR  35   5.871  -0.405   1.762
  216    HH   TYR  35           HH       TYR  35   7.480   2.147   3.543
  217    H    GLU  36           H        GLU  36   0.452   2.606  -0.290
  218    HA   GLU  36           HA       GLU  36  -0.858   2.930  -2.904
  219   1HB   GLU  36          2HB       GLU  36  -2.861   2.410  -1.992
  220   2HB   GLU  36          1HB       GLU  36  -1.883   1.628  -0.761
  221   1HG   GLU  36          2HG       GLU  36  -2.117   3.490   0.709
  222   2HG   GLU  36          1HG       GLU  36  -2.875   4.458  -0.556
  223    H    SER  37           H        SER  37  -0.975   4.920  -3.660
  224    HA   SER  37           HA       SER  37  -0.181   7.163  -2.065
  225   1HB   SER  37          2HB       SER  37  -1.233   8.082  -4.516
  226   2HB   SER  37          1HB       SER  37   0.464   7.883  -4.083
  227    HG   SER  37           HG       SER  37   0.545   6.053  -5.170
  228    H    GLY  38           H        GLY  38  -1.869   7.145  -0.472
  229   1HA   GLY  38          2HA       GLY  38  -3.654   8.885  -0.120
  230   2HA   GLY  38          1HA       GLY  38  -4.454   8.133  -1.489
  231    H    PHE  39           H        PHE  39  -2.826   6.782   1.348
  232    HA   PHE  39           HA       PHE  39  -4.727   4.727   1.694
  233   1HB   PHE  39          2HB       PHE  39  -2.522   4.371   2.522
  234   2HB   PHE  39          1HB       PHE  39  -2.579   5.838   3.494
  235    HD1  PHE  39           1HD      PHE  39  -5.002   3.029   3.152
  236    HD2  PHE  39           2HD      PHE  39  -2.382   5.207   5.701
  237    HE1  PHE  39           1HE      PHE  39  -5.793   1.718   5.078
  238    HE2  PHE  39           2HE      PHE  39  -3.167   3.899   7.632
  239    HZ   PHE  39           HZ       PHE  39  -4.874   2.151   7.322
  240    H    MET  40           H        MET  40  -4.832   8.005   2.492
  241    HA   MET  40           HA       MET  40  -7.372   8.218   3.310
  242   1HB   MET  40          2HB       MET  40  -7.025   8.308   5.903
  243   2HB   MET  40          1HB       MET  40  -7.349   6.774   5.110
  244   1HG   MET  40          2HG       MET  40  -5.494   5.944   5.965
  245   2HG   MET  40          1HG       MET  40  -4.552   7.153   5.094
  246   1HE   MET  40          1HE       MET  40  -6.086   6.235   8.742
  247   2HE   MET  40          2HE       MET  40  -7.182   7.289   7.848
  248   3HE   MET  40          3HE       MET  40  -6.331   7.901   9.266
  249    H    MET  41           H        MET  41  -4.086   9.154   3.997
  250    HA   MET  41           HA       MET  41  -4.638  11.695   5.118
  251   1HB   MET  41          2HB       MET  41  -2.160  11.020   3.546
  252   2HB   MET  41          1HB       MET  41  -2.325  12.144   4.887
  253   1HG   MET  41          2HG       MET  41  -2.538   9.147   5.059
  254   2HG   MET  41          1HG       MET  41  -1.155  10.122   5.556
  255   1HE   MET  41          1HE       MET  41  -2.126   9.380   9.122
  256   2HE   MET  41          2HE       MET  41  -0.865   9.514   7.896
  257   3HE   MET  41          3HE       MET  41  -2.058   8.218   7.797
  258    H    MET  42           H        MET  42  -4.211  10.536   1.834
  259    HA   MET  42           HA       MET  42  -5.766  12.250   0.487
  260   1HB   MET  42          2HB       MET  42  -4.023  13.979  -0.351
  261   2HB   MET  42          1HB       MET  42  -4.805  14.246   1.201
  262   1HG   MET  42          2HG       MET  42  -2.563  12.751   1.827
  263   2HG   MET  42          1HG       MET  42  -2.010  13.860   0.574
  264   1HE   MET  42          1HE       MET  42  -3.061  17.324   2.129
  265   2HE   MET  42          2HE       MET  42  -3.799  16.299   0.897
  266   3HE   MET  42          3HE       MET  42  -2.060  16.594   0.874
  267    H    LYS  43           H        LYS  43  -2.301  11.518   0.284
  268    HA   LYS  43           HA       LYS  43  -2.721   9.635  -1.837
  269   1HB   LYS  43          2HB       LYS  43  -2.793  11.855  -3.005
  270   2HB   LYS  43          1HB       LYS  43  -1.136  12.122  -2.484
  271   1HG   LYS  43          2HG       LYS  43  -0.630  11.233  -4.475
  272   2HG   LYS  43          1HG       LYS  43  -0.900   9.700  -3.643
  273   1HD   LYS  43          2HD       LYS  43  -2.972   9.387  -4.611
  274   2HD   LYS  43          1HD       LYS  43  -3.205  11.111  -4.914
  275   1HE   LYS  43          2HE       LYS  43  -1.444  11.007  -6.642
  276   2HE   LYS  43          1HE       LYS  43  -1.309   9.271  -6.370
  277   1HZ   LYS  43          1HZ       LYS  43  -2.909   9.017  -7.862
  278   2HZ   LYS  43          2HZ       LYS  43  -3.172  10.684  -7.968
  279   3HZ   LYS  43          3HZ       LYS  43  -3.990   9.773  -6.802
  280    H    ASN  44           H        ASN  44  -1.403  10.018   0.864
  281    HA   ASN  44           HA       ASN  44   1.395   9.809   0.458
  282   1HB   ASN  44          2HB       ASN  44   1.501   9.971   2.699
  283   2HB   ASN  44          1HB       ASN  44  -0.235  10.233   2.638
  284   1HD2  ASN  44          1HD2      ASN  44  -1.409   7.952   2.372
  285   2HD2  ASN  44          2HD2      ASN  44  -0.946   6.804   3.576
  286    H    CYS  45           H        CYS  45   2.618   8.109  -0.028
  287    HA   CYS  45           HA       CYS  45   1.462   5.678  -0.884
  288   1HB   CYS  45          2HB       CYS  45   4.296   6.575  -0.410
  289   2HB   CYS  45          1HB       CYS  45   3.930   4.932  -0.920
  290    H    MET  46           H        MET  46   0.507   4.331   0.508
  291    HA   MET  46           HA       MET  46   2.057   3.446   2.841
  292   1HB   MET  46          2HB       MET  46  -0.683   4.600   2.776
  293   2HB   MET  46          1HB       MET  46  -0.392   3.267   3.884
  294   1HG   MET  46          2HG       MET  46   1.160   5.843   3.799
  295   2HG   MET  46          1HG       MET  46  -0.109   5.443   4.955
  296   1HE   MET  46          1HE       MET  46   1.406   6.313   6.499
  297   2HE   MET  46          2HE       MET  46   3.127   5.934   6.574
  298   3HE   MET  46          3HE       MET  46   1.993   5.097   7.634
  299    H    ASP  47           H        ASP  47   2.562   1.439   2.223
  300    HA   ASP  47           HA       ASP  47   2.053  -0.473   0.765
  301   1HB   ASP  47          2HB       ASP  47   2.079  -2.155   2.398
  302   2HB   ASP  47          1HB       ASP  47   2.857  -0.771   3.159
  303    H    ILE  48           H        ILE  48   0.461  -0.703  -0.644
  304    HA   ILE  48           HA       ILE  48  -2.281  -0.318  -0.150
  305    HB   ILE  48           HB       ILE  48  -2.605  -1.526  -2.319
  306   1HG1  ILE  48          2HG1      ILE  48   0.280  -1.529  -2.894
  307   2HG1  ILE  48          1HG1      ILE  48  -0.221  -2.734  -1.713
  308   1HG2  ILE  48          1HG2      ILE  48  -2.408   0.735  -2.650
  309   2HG2  ILE  48          2HG2      ILE  48  -1.052   0.143  -3.609
  310   3HG2  ILE  48          3HG2      ILE  48  -0.770   0.798  -1.997
  311   1HD1  ILE  48          1HD1      ILE  48  -0.183  -3.271  -4.274
  312   2HD1  ILE  48          2HD1      ILE  48  -1.766  -2.494  -4.239
  313   3HD1  ILE  48          3HD1      ILE  48  -1.455  -3.908  -3.231
  314    H    ASP  49           H        ASP  49  -3.866  -2.187  -0.794
  315    HA   ASP  49           HA       ASP  49  -3.399  -4.332   1.127
  316   1HB   ASP  49          2HB       ASP  49  -5.546  -3.182   1.257
  317   2HB   ASP  49          1HB       ASP  49  -5.875  -3.556  -0.432
  318    H    GLU  50           H        GLU  50  -1.751  -5.322  -0.245
  319    HA   GLU  50           HA       GLU  50  -2.022  -6.230  -2.804
  320   1HB   GLU  50          2HB       GLU  50  -0.694  -7.563  -0.446
  321   2HB   GLU  50          1HB       GLU  50  -0.505  -8.105  -2.106
  322   1HG   GLU  50          2HG       GLU  50   1.338  -6.797  -1.936
  323   2HG   GLU  50          1HG       GLU  50   0.180  -5.584  -2.481
  324    H    CYS  51           H        CYS  51  -3.534  -7.501   0.078
  325    HA   CYS  51           HA       CYS  51  -4.340  -9.986  -1.055
  326   1HB   CYS  51          2HB       CYS  51  -5.466  -8.458   1.303
  327   2HB   CYS  51          1HB       CYS  51  -5.855 -10.126   0.900
  328    H    GLN  52           H        GLN  52  -5.343  -6.832  -1.587
  329    HA   GLN  52           HA       GLN  52  -7.951  -7.734  -2.610
  330   1HB   GLN  52          2HB       GLN  52  -7.099  -5.253  -1.201
  331   2HB   GLN  52          1HB       GLN  52  -8.348  -5.113  -2.427
  332   1HG   GLN  52          2HG       GLN  52  -9.332  -7.179  -1.065
  333   2HG   GLN  52          1HG       GLN  52  -8.422  -6.398   0.228
  334   1HE2  GLN  52          1HE2      GLN  52 -10.205  -5.748   1.374
  335   2HE2  GLN  52          2HE2      GLN  52 -11.291  -4.524   0.820
  336    H    ARG  53           H        ARG  53  -4.916  -6.432  -3.357
  337    HA   ARG  53           HA       ARG  53  -5.476  -4.852  -5.599
  338   1HB   ARG  53          2HB       ARG  53  -3.299  -4.783  -4.583
  339   2HB   ARG  53          1HB       ARG  53  -3.044  -6.494  -4.895
  340   1HG   ARG  53          2HG       ARG  53  -3.493  -5.557  -7.405
  341   2HG   ARG  53          1HG       ARG  53  -2.681  -4.183  -6.653
  342   1HD   ARG  53          2HD       ARG  53  -0.866  -5.679  -5.930
  343   2HD   ARG  53          1HD       ARG  53  -1.671  -7.023  -6.739
  344    HE   ARG  53           HE       ARG  53  -1.364  -5.128  -8.683
  345   1HH1  ARG  53          1HH1      ARG  53   0.772  -6.794  -6.496
  346   2HH1  ARG  53          2HH1      ARG  53   2.128  -6.737  -7.572
  347   1HH2  ARG  53          1HH2      ARG  53   0.415  -5.048 -10.109
  348   2HH2  ARG  53          2HH2      ARG  53   1.925  -5.743  -9.626
  349    H    ASP  54           H        ASP  54  -5.058  -8.332  -5.262
  350    HA   ASP  54           HA       ASP  54  -5.945  -8.621  -8.054
  351   1HB   ASP  54          2HB       ASP  54  -3.457  -9.447  -6.947
  352   2HB   ASP  54          1HB       ASP  54  -4.391 -10.895  -7.311
  353    HA   PRO  55           HA       PRO  55  -9.205 -10.960  -6.097
  354   1HB   PRO  55          2HB       PRO  55  -9.756 -11.867  -8.849
  355   2HB   PRO  55          1HB       PRO  55 -10.800 -10.991  -7.725
  356   1HG   PRO  55          2HG       PRO  55  -9.734  -9.793  -9.875
  357   2HG   PRO  55          1HG       PRO  55  -9.960  -8.931  -8.343
  358   1HD   PRO  55          2HD       PRO  55  -7.464 -10.102  -9.511
  359   2HD   PRO  55          1HD       PRO  55  -7.693  -8.568  -8.645
  360    H    LEU  56           H        LEU  56  -6.531 -12.134  -7.798
  361    HA   LEU  56           HA       LEU  56  -7.239 -14.926  -7.214
  362   1HB   LEU  56          2HB       LEU  56  -6.107 -13.679  -9.513
  363   2HB   LEU  56          1HB       LEU  56  -4.894 -14.737  -8.817
  364    HG   LEU  56           HG       LEU  56  -6.986 -16.418  -8.792
  365   1HD1  LEU  56          1HD1      LEU  56  -8.619 -15.024  -9.758
  366   2HD1  LEU  56          2HD1      LEU  56  -8.104 -16.114 -11.046
  367   3HD1  LEU  56          3HD1      LEU  56  -7.510 -14.454 -11.005
  368   1HD2  LEU  56          1HD2      LEU  56  -5.997 -16.639 -11.395
  369   2HD2  LEU  56          2HD2      LEU  56  -5.411 -17.466  -9.952
  370   3HD2  LEU  56          3HD2      LEU  56  -4.686 -15.937 -10.449
  371    H    LEU  57           H        LEU  57  -5.343 -12.311  -6.290
  372    HA   LEU  57           HA       LEU  57  -2.917 -13.295  -5.509
  373   1HB   LEU  57          2HB       LEU  57  -4.010 -10.949  -5.236
  374   2HB   LEU  57          1HB       LEU  57  -4.488 -11.545  -3.657
  375    HG   LEU  57           HG       LEU  57  -1.667 -12.004  -4.155
  376   1HD1  LEU  57          1HD1      LEU  57  -1.561  -9.294  -3.667
  377   2HD1  LEU  57          2HD1      LEU  57  -2.771  -9.437  -4.943
  378   3HD1  LEU  57          3HD1      LEU  57  -1.154 -10.097  -5.184
  379   1HD2  LEU  57          1HD2      LEU  57  -2.083 -10.222  -2.031
  380   2HD2  LEU  57          2HD2      LEU  57  -1.837 -11.966  -1.942
  381   3HD2  LEU  57          3HD2      LEU  57  -3.471 -11.311  -2.035
  382    H    CYS  58           H        CYS  58  -2.423 -15.066  -4.425
  383    HA   CYS  58           HA       CYS  58  -2.544 -16.822  -2.981
  384   1HB   CYS  58          2HB       CYS  58  -3.664 -14.693  -1.144
  385   2HB   CYS  58          1HB       CYS  58  -2.972 -16.232  -0.638
  386    H    ARG  59           H        ARG  59  -4.957 -16.070  -4.632
  387    HA   ARG  59           HA       ARG  59  -7.374 -16.465  -3.432
  388   1HB   ARG  59          2HB       ARG  59  -6.757 -16.191  -5.936
  389   2HB   ARG  59          1HB       ARG  59  -6.688 -17.945  -5.959
  390   1HG   ARG  59          2HG       ARG  59  -9.110 -17.226  -4.704
  391   2HG   ARG  59          1HG       ARG  59  -8.950 -16.226  -6.152
  392   1HD   ARG  59          2HD       ARG  59  -9.114 -17.998  -7.556
  393   2HD   ARG  59          1HD       ARG  59  -8.282 -19.089  -6.449
  394    HE   ARG  59           HE       ARG  59 -10.779 -18.464  -5.357
  395   1HH1  ARG  59          1HH1      ARG  59  -9.425 -20.173  -8.072
  396   2HH1  ARG  59          2HH1      ARG  59 -10.741 -21.294  -8.190
  397   1HH2  ARG  59          1HH2      ARG  59 -12.517 -19.934  -5.502
  398   2HH2  ARG  59          2HH2      ARG  59 -12.500 -21.157  -6.728
  399    H    GLY  60           H        GLY  60  -4.838 -18.780  -3.985
  400   1HA   GLY  60          2HA       GLY  60  -6.395 -20.777  -2.472
  401   2HA   GLY  60          1HA       GLY  60  -5.462 -21.235  -3.892
  402    H    GLY  61           H        GLY  61  -4.179 -18.768  -1.870
  403   1HA   GLY  61          2HA       GLY  61  -2.431 -20.713  -0.532
  404   2HA   GLY  61          1HA       GLY  61  -1.729 -19.365  -1.409
  405    H    VAL  62           H        VAL  62  -0.759 -18.346   0.294
  406    HA   VAL  62           HA       VAL  62  -2.557 -17.342   2.406
  407    HB   VAL  62           HB       VAL  62   0.410 -17.864   2.643
  408   1HG1  VAL  62          1HG1      VAL  62  -0.123 -16.085   4.089
  409   2HG1  VAL  62          2HG1      VAL  62  -0.126 -17.527   5.105
  410   3HG1  VAL  62          3HG1      VAL  62  -1.652 -16.824   4.566
  411   1HG2  VAL  62          1HG2      VAL  62  -0.142 -19.746   4.025
  412   2HG2  VAL  62          2HG2      VAL  62  -0.992 -19.920   2.488
  413   3HG2  VAL  62          3HG2      VAL  62  -1.863 -19.376   3.921
  414    H    CYS  63           H        CYS  63  -2.764 -15.198   2.548
  415    HA   CYS  63           HA       CYS  63  -1.002 -13.539   0.901
  416   1HB   CYS  63          2HB       CYS  63  -3.513 -13.437   0.633
  417   2HB   CYS  63          1HB       CYS  63  -3.578 -12.703   2.232
  418    H    HIS  64           H        HIS  64   0.788 -13.342   2.226
  419    HA   HIS  64           HA       HIS  64   0.441 -12.262   4.909
  420   1HB   HIS  64          2HB       HIS  64   3.019 -12.852   3.443
  421   2HB   HIS  64          1HB       HIS  64   2.822 -12.579   5.171
  422    HD1  HIS  64           1HD      HIS  64   2.662 -15.196   2.580
  423    HD2  HIS  64           2HD      HIS  64   1.570 -14.749   6.564
  424    HE1  HIS  64           1HE      HIS  64   2.246 -17.527   3.428
  425    HE2  HIS  64           2HE      HIS  64   1.674 -17.237   5.864
  426    H    ASN  65           H        ASN  65  -0.603 -10.409   3.438
  427    HA   ASN  65           HA       ASN  65   0.876  -8.575   2.040
  428   1HB   ASN  65          2HB       ASN  65  -1.507  -8.331   2.187
  429   2HB   ASN  65          1HB       ASN  65  -1.433  -8.107   3.931
  430   1HD2  ASN  65          1HD2      ASN  65  -2.275  -6.466   1.459
  431   2HD2  ASN  65          2HD2      ASN  65  -1.591  -4.912   1.775
  432    H    THR  66           H        THR  66   2.792  -7.796   2.593
  433    HA   THR  66           HA       THR  66   3.238  -6.924   5.364
  434    HB   THR  66           HB       THR  66   5.404  -7.544   5.204
  435    HG1  THR  66           1HG      THR  66   6.558  -7.324   3.114
  436   1HG2  THR  66          1HG2      THR  66   5.793  -9.371   3.503
  437   2HG2  THR  66          2HG2      THR  66   4.183  -9.020   2.875
  438   3HG2  THR  66          3HG2      THR  66   4.378  -9.586   4.534
  439    H    GLU  67           H        GLU  67   5.454  -5.271   4.829
  440    HA   GLU  67           HA       GLU  67   4.060  -2.897   3.887
  441   1HB   GLU  67          2HB       GLU  67   6.151  -3.452   5.791
  442   2HB   GLU  67          1HB       GLU  67   6.674  -2.212   4.660
  443   1HG   GLU  67          2HG       GLU  67   4.803  -0.830   5.206
  444   2HG   GLU  67          1HG       GLU  67   4.087  -2.107   6.187
  445    H    GLY  68           H        GLY  68   4.273  -2.158   1.886
  446   1HA   GLY  68          2HA       GLY  68   5.276  -1.545  -0.102
  447   2HA   GLY  68          1HA       GLY  68   6.811  -2.096   0.551
  448    H    SER  69           H        SER  69   4.118  -4.265   0.561
  449    HA   SER  69           HA       SER  69   3.956  -5.458  -1.816
  450   1HB   SER  69          2HB       SER  69   5.825  -7.322  -1.498
  451   2HB   SER  69          1HB       SER  69   6.172  -5.811  -2.336
  452    HG   SER  69           HG       SER  69   7.772  -6.067  -0.848
  453    H    TYR  70           H        TYR  70   4.135  -8.129  -1.509
  454    HA   TYR  70           HA       TYR  70   3.143  -8.854   1.122
  455   1HB   TYR  70          2HB       TYR  70   1.015  -9.571   0.476
  456   2HB   TYR  70          1HB       TYR  70   1.204  -8.039  -0.366
  457    HD1  TYR  70           1HD      TYR  70   0.278 -11.408  -0.708
  458    HD2  TYR  70           2HD      TYR  70   2.155  -8.227  -2.817
  459    HE1  TYR  70           1HE      TYR  70  -0.240 -12.524  -2.835
  460    HE2  TYR  70           2HE      TYR  70   1.645  -9.335  -4.953
  461    HH   TYR  70           HH       TYR  70   1.152 -12.116  -5.512
  462    H    ARG  71           H        ARG  71   3.087 -11.114   1.503
  463    HA   ARG  71           HA       ARG  71   4.770 -12.620  -0.382
  464   1HB   ARG  71          2HB       ARG  71   4.393 -13.574   2.405
  465   2HB   ARG  71          1HB       ARG  71   5.817 -13.642   1.376
  466   1HG   ARG  71          2HG       ARG  71   4.784 -11.122   2.652
  467   2HG   ARG  71          1HG       ARG  71   6.035 -12.149   3.354
  468   1HD   ARG  71          2HD       ARG  71   6.444 -11.328   0.548
  469   2HD   ARG  71          1HD       ARG  71   6.550 -10.047   1.754
  470    HE   ARG  71           HE       ARG  71   8.084 -12.204   2.644
  471   1HH1  ARG  71          1HH1      ARG  71   8.069  -9.858   0.071
  472   2HH1  ARG  71          2HH1      ARG  71   9.793  -9.849  -0.107
  473   1HH2  ARG  71          1HH2      ARG  71  10.355 -12.202   2.418
  474   2HH2  ARG  71          2HH2      ARG  71  11.091 -11.184   1.227
  475    H    CYS  72           H        CYS  72   3.519 -13.820  -1.649
  476    HA   CYS  72           HA       CYS  72   1.106 -15.066  -0.591
  477   1HB   CYS  72          2HB       CYS  72   1.488 -13.862  -2.936
  478   2HB   CYS  72          1HB       CYS  72   1.993 -15.480  -3.405
  479    H    GLU  73           H        GLU  73   1.047 -17.117   0.065
  480    HA   GLU  73           HA       GLU  73   2.920 -19.059  -1.062
  481   1HB   GLU  73          2HB       GLU  73   3.633 -17.919   1.229
  482   2HB   GLU  73          1HB       GLU  73   2.532 -19.118   1.889
  483   1HG   GLU  73          2HG       GLU  73   3.881 -20.794   0.456
  484   2HG   GLU  73          1HG       GLU  73   5.097 -19.518   0.410
  485    H    CYS  74           H        CYS  74   1.723 -20.691  -1.774
  486    HA   CYS  74           HA       CYS  74  -0.903 -21.166  -1.497
  487   1HB   CYS  74          2HB       CYS  74   1.171 -22.546  -2.611
  488   2HB   CYS  74          1HB       CYS  74   0.613 -23.669  -1.394
  489    HA   PRO  75           HA       PRO  75   2.141 -22.457  -0.326
  490   1HB   PRO  75          2HB       PRO  75   3.647 -23.471   1.656
  491   2HB   PRO  75          1HB       PRO  75   3.047 -21.807   1.729
  492   1HG   PRO  75          2HG       PRO  75   2.204 -24.160   3.290
  493   2HG   PRO  75          1HG       PRO  75   1.983 -22.442   3.647
  494   1HD   PRO  75          2HD       PRO  75   0.120 -24.315   2.431
  495   2HD   PRO  75          1HD       PRO  75  -0.183 -22.649   2.979
  496    HA   PRO  76           HA       PRO  76   1.226 -27.407   0.322
  497   1HB   PRO  76          2HB       PRO  76  -0.485 -26.787  -2.062
  498   2HB   PRO  76          1HB       PRO  76  -0.642 -28.093  -0.880
  499   1HG   PRO  76          2HG       PRO  76  -2.187 -25.944  -0.714
  500   2HG   PRO  76          1HG       PRO  76  -1.521 -26.695   0.747
  501   1HD   PRO  76          2HD       PRO  76  -0.793 -24.163  -0.574
  502   2HD   PRO  76          1HD       PRO  76  -0.673 -24.628   1.111
  503    H    GLY  77           H        GLY  77   1.810 -28.973  -1.463
  504   1HA   GLY  77          2HA       GLY  77   4.207 -28.267  -2.681
  505   2HA   GLY  77          1HA       GLY  77   3.214 -29.638  -3.159
  506    H    HIS  78           H        HIS  78   3.735 -26.192  -3.643
  507    HA   HIS  78           HA       HIS  78   3.003 -26.462  -6.432
  508   1HB   HIS  78          2HB       HIS  78   1.153 -25.453  -4.485
  509   2HB   HIS  78          1HB       HIS  78   1.620 -24.141  -5.558
  510    HD1  HIS  78           1HD      HIS  78   1.947 -26.402  -7.970
  511    HD2  HIS  78           2HD      HIS  78  -1.408 -25.397  -5.735
  512    HE1  HIS  78           1HE      HIS  78  -0.023 -27.096  -9.367
  513    HE2  HIS  78           2HE      HIS  78  -2.043 -26.399  -8.033
  514    H    GLN  79           H        GLN  79   2.734 -23.684  -6.921
  515    HA   GLN  79           HA       GLN  79   5.218 -22.492  -5.950
  516   1HB   GLN  79          2HB       GLN  79   5.578 -23.737  -8.167
  517   2HB   GLN  79          1HB       GLN  79   4.565 -22.498  -8.894
  518   1HG   GLN  79          2HG       GLN  79   6.571 -21.238  -7.311
  519   2HG   GLN  79          1HG       GLN  79   7.332 -22.417  -8.379
  520   1HE2  GLN  79          1HE2      GLN  79   5.740 -22.310 -10.580
  521   2HE2  GLN  79          2HE2      GLN  79   5.835 -20.745 -11.306
  522    H    LEU  80           H        LEU  80   3.662 -21.213  -4.777
  523    HA   LEU  80           HA       LEU  80   1.701 -19.687  -6.114
  524   1HB   LEU  80          2HB       LEU  80   1.456 -20.180  -3.774
  525   2HB   LEU  80          1HB       LEU  80   2.954 -19.354  -3.398
  526    HG   LEU  80           HG       LEU  80   1.970 -17.331  -3.327
  527   1HD1  LEU  80          1HD1      LEU  80  -0.157 -16.955  -4.892
  528   2HD1  LEU  80          2HD1      LEU  80   0.634 -18.234  -5.805
  529   3HD1  LEU  80          3HD1      LEU  80   1.497 -16.738  -5.461
  530   1HD2  LEU  80          1HD2      LEU  80  -0.772 -18.030  -3.283
  531   2HD2  LEU  80          2HD2      LEU  80   0.306 -17.730  -1.920
  532   3HD2  LEU  80          3HD2      LEU  80   0.134 -19.362  -2.565
  533    H    SER  81           H        SER  81   1.920 -18.017  -7.354
  534    HA   SER  81           HA       SER  81   4.233 -16.801  -8.128
  535   1HB   SER  81          2HB       SER  81   1.382 -16.211  -8.321
  536   2HB   SER  81          1HB       SER  81   2.381 -14.758  -8.340
  537    HG   SER  81           HG       SER  81   2.211 -16.832 -10.182
  538    HA   PRO  82           HA       PRO  82   5.700 -14.578  -4.575
  539   1HB   PRO  82          2HB       PRO  82   6.992 -12.911  -6.671
  540   2HB   PRO  82          1HB       PRO  82   7.711 -13.724  -5.278
  541   1HG   PRO  82          2HG       PRO  82   8.036 -14.694  -7.738
  542   2HG   PRO  82          1HG       PRO  82   7.798 -15.776  -6.353
  543   1HD   PRO  82          2HD       PRO  82   5.866 -14.967  -8.484
  544   2HD   PRO  82          1HD       PRO  82   6.066 -16.537  -7.677
  545    H    ASN  83           H        ASN  83   4.899 -12.589  -7.435
  546    HA   ASN  83           HA       ASN  83   3.214 -10.918  -5.716
  547   1HB   ASN  83          2HB       ASN  83   5.490  -9.978  -7.445
  548   2HB   ASN  83          1HB       ASN  83   4.150  -8.910  -7.037
  549   1HD2  ASN  83          1HD2      ASN  83   3.624  -9.600  -4.461
  550   2HD2  ASN  83          2HD2      ASN  83   4.977  -9.218  -3.459
  551    H    ILE  84           H        ILE  84   2.893 -12.966  -7.943
  552    HA   ILE  84           HA       ILE  84   1.627 -11.354 -10.017
  553    HB   ILE  84           HB       ILE  84   1.475 -14.330 -10.031
  554   1HG1  ILE  84          2HG1      ILE  84   3.747 -14.273  -9.536
  555   2HG1  ILE  84          1HG1      ILE  84   3.772 -14.153 -11.291
  556   1HG2  ILE  84          1HG2      ILE  84   2.303 -12.845 -12.415
  557   2HG2  ILE  84          2HG2      ILE  84   0.726 -12.383 -11.776
  558   3HG2  ILE  84          3HG2      ILE  84   1.043 -14.062 -12.212
  559   1HD1  ILE  84          1HD1      ILE  84   4.815 -12.357  -9.334
  560   2HD1  ILE  84          2HD1      ILE  84   3.617 -11.526 -10.327
  561   3HD1  ILE  84          3HD1      ILE  84   4.992 -12.326 -11.089
  562    H    SER  85           H        SER  85   0.816 -13.353  -7.294
  563    HA   SER  85           HA       SER  85  -1.155 -13.438  -6.125
  564   1HB   SER  85          2HB       SER  85  -2.587 -11.749  -6.471
  565   2HB   SER  85          1HB       SER  85  -1.622 -11.302  -7.873
  566    HG   SER  85           HG       SER  85  -3.799 -13.124  -7.879
  567    H    ALA  86           H        ALA  86  -1.423 -15.591  -6.111
  568    HA   ALA  86           HA       ALA  86  -3.312 -17.142  -6.655
  569   1HB   ALA  86          1HB       ALA  86  -3.926 -16.330  -8.782
  570   2HB   ALA  86          2HB       ALA  86  -3.292 -17.953  -9.049
  571   3HB   ALA  86          3HB       ALA  86  -2.298 -16.544  -9.424
  572    H    CYS  87           H        CYS  87  -2.810 -19.250  -6.237
  573    HA   CYS  87           HA       CYS  87  -0.052 -19.991  -6.073
  574   1HB   CYS  87          2HB       CYS  87  -1.777 -20.792  -4.446
  575   2HB   CYS  87          1HB       CYS  87  -2.469 -21.780  -5.730
  576    H    ILE  88           H        ILE  88   1.125 -21.407  -7.360
  577    HA   ILE  88           HA       ILE  88  -0.197 -22.167  -9.884
  578    HB   ILE  88           HB       ILE  88   2.776 -21.873  -9.525
  579   1HG1  ILE  88          2HG1      ILE  88   0.741 -19.779 -10.302
  580   2HG1  ILE  88          1HG1      ILE  88   1.895 -19.710  -8.974
  581   1HG2  ILE  88          1HG2      ILE  88   0.928 -22.014 -11.892
  582   2HG2  ILE  88          2HG2      ILE  88   2.235 -23.118 -11.458
  583   3HG2  ILE  88          3HG2      ILE  88   2.606 -21.486 -12.016
  584   1HD1  ILE  88          1HD1      ILE  88   2.192 -18.781 -11.628
  585   2HD1  ILE  88          2HD1      ILE  88   3.352 -20.085 -11.372
  586   3HD1  ILE  88          3HD1      ILE  88   3.340 -18.691 -10.293
  Start of MODEL   24
    1    H    THR   3           H        THR   3  -9.125  25.085 -13.386
    2    HA   THR   3           HA       THR   3  -7.896  27.012 -11.553
    3    HB   THR   3           HB       THR   3  -8.247  24.899  -9.867
    4    HG1  THR   3           1HG      THR   3  -9.701  23.828 -11.220
    5   1HG2  THR   3          1HG2      THR   3 -10.500  26.551  -9.487
    6   2HG2  THR   3          2HG2      THR   3  -9.229  27.576 -10.154
    7   3HG2  THR   3          3HG2      THR   3  -8.936  26.654  -8.680
    8    H    ASP   4           H        ASP   4  -6.188  25.794 -10.163
    9    HA   ASP   4           HA       ASP   4  -5.011  23.418 -11.018
   10   1HB   ASP   4          2HB       ASP   4  -4.684  24.857 -13.105
   11   2HB   ASP   4          1HB       ASP   4  -3.532  25.790 -12.153
   12    H    ILE   5           H        ILE   5  -4.588  23.101  -8.888
   13    HA   ILE   5           HA       ILE   5  -2.969  25.052  -7.433
   14    HB   ILE   5           HB       ILE   5  -3.437  22.765  -5.834
   15   1HG1  ILE   5          2HG1      ILE   5  -5.236  22.157  -7.399
   16   2HG1  ILE   5          1HG1      ILE   5  -5.885  22.633  -5.833
   17   1HG2  ILE   5          1HG2      ILE   5  -4.879  25.398  -5.727
   18   2HG2  ILE   5          2HG2      ILE   5  -3.216  25.171  -5.188
   19   3HG2  ILE   5          3HG2      ILE   5  -4.527  24.299  -4.393
   20   1HD1  ILE   5          1HD1      ILE   5  -6.659  23.579  -8.313
   21   2HD1  ILE   5          2HD1      ILE   5  -5.695  24.887  -7.625
   22   3HD1  ILE   5          3HD1      ILE   5  -7.086  24.257  -6.741
   23    H    ASP   6           H        ASP   6  -1.179  24.147  -6.040
   24    HA   ASP   6           HA       ASP   6   0.640  22.697  -7.704
   25   1HB   ASP   6          2HB       ASP   6   1.513  24.409  -6.225
   26   2HB   ASP   6          1HB       ASP   6   0.856  23.577  -4.818
   27    H    GLU   7           H        GLU   7  -0.937  22.022  -4.608
   28    HA   GLU   7           HA       GLU   7  -1.608  20.085  -3.633
   29   1HB   GLU   7          2HB       GLU   7  -0.914  18.728  -6.236
   30   2HB   GLU   7          1HB       GLU   7  -1.987  18.129  -4.978
   31   1HG   GLU   7          2HG       GLU   7  -3.650  19.000  -6.168
   32   2HG   GLU   7          1HG       GLU   7  -3.079  20.575  -5.633
   33    H    CYS   8           H        CYS   8   1.243  19.435  -5.697
   34    HA   CYS   8           HA       CYS   8   2.352  17.489  -3.992
   35   1HB   CYS   8          2HB       CYS   8   3.583  19.259  -6.105
   36   2HB   CYS   8          1HB       CYS   8   4.497  18.027  -5.243
   37    H    ARG   9           H        ARG   9   2.401  20.951  -3.951
   38    HA   ARG   9           HA       ARG   9   4.665  21.288  -2.274
   39   1HB   ARG   9          2HB       ARG   9   2.521  22.962  -3.360
   40   2HB   ARG   9          1HB       ARG   9   3.040  23.457  -1.754
   41   1HG   ARG   9          2HG       ARG   9   5.172  22.897  -3.721
   42   2HG   ARG   9          1HG       ARG   9   4.187  24.336  -3.993
   43   1HD   ARG   9          2HD       ARG   9   4.658  24.994  -1.622
   44   2HD   ARG   9          1HD       ARG   9   5.801  23.655  -1.543
   45    HE   ARG   9           HE       ARG   9   6.679  24.995  -3.685
   46   1HH1  ARG   9          1HH1      ARG   9   5.778  26.069  -0.498
   47   2HH1  ARG   9          2HH1      ARG   9   6.881  27.406  -0.495
   48   1HH2  ARG   9          1HH2      ARG   9   8.136  26.751  -3.692
   49   2HH2  ARG   9          2HH2      ARG   9   8.221  27.793  -2.311
   50    H    ILE  10           H        ILE  10   1.264  20.666  -1.695
   51    HA   ILE  10           HA       ILE  10   0.889  21.327   0.915
   52    HB   ILE  10           HB       ILE  10  -0.018  18.927  -0.631
   53   1HG1  ILE  10          2HG1      ILE  10  -1.396  21.399   0.432
   54   2HG1  ILE  10          1HG1      ILE  10  -0.919  21.114  -1.241
   55   1HG2  ILE  10          1HG2      ILE  10  -0.783  19.631   2.203
   56   2HG2  ILE  10          2HG2      ILE  10   0.102  18.195   1.682
   57   3HG2  ILE  10          3HG2      ILE  10  -1.581  18.419   1.200
   58   1HD1  ILE  10          1HD1      ILE  10  -2.837  19.355   0.233
   59   2HD1  ILE  10          2HD1      ILE  10  -2.516  19.415  -1.500
   60   3HD1  ILE  10          3HD1      ILE  10  -3.334  20.761  -0.706
   61    H    SER  11           H        SER  11   2.638  18.559  -0.361
   62    HA   SER  11           HA       SER  11   4.220  18.340   2.012
   63   1HB   SER  11          2HB       SER  11   1.834  16.849   1.939
   64   2HB   SER  11          1HB       SER  11   3.128  15.700   1.597
   65    HG   SER  11           HG       SER  11   2.610  17.171   3.902
   66    HA   PRO  12           HA       PRO  12   6.879  16.602  -1.073
   67   1HB   PRO  12          2HB       PRO  12   8.746  15.638   0.829
   68   2HB   PRO  12          1HB       PRO  12   8.777  17.196   0.004
   69   1HG   PRO  12          2HG       PRO  12   8.376  16.813   2.735
   70   2HG   PRO  12          1HG       PRO  12   7.998  18.290   1.832
   71   1HD   PRO  12          2HD       PRO  12   6.188  16.087   2.715
   72   2HD   PRO  12          1HD       PRO  12   5.873  17.828   2.591
   73    H    ASP  13           H        ASP  13   5.605  14.722   1.520
   74    HA   ASP  13           HA       ASP  13   6.320  12.226   0.130
   75   1HB   ASP  13          2HB       ASP  13   6.682  12.913   2.804
   76   2HB   ASP  13          1HB       ASP  13   5.249  11.889   2.817
   77    H    LEU  14           H        LEU  14   4.106  14.125  -0.401
   78    HA   LEU  14           HA       LEU  14   1.629  13.449   0.472
   79   1HB   LEU  14          2HB       LEU  14   2.727  14.636  -1.874
   80   2HB   LEU  14          1HB       LEU  14   1.410  13.585  -2.346
   81    HG   LEU  14           HG       LEU  14   0.733  15.294  -0.077
   82   1HD1  LEU  14          1HD1      LEU  14   2.367  16.608  -1.716
   83   2HD1  LEU  14          2HD1      LEU  14   0.968  17.371  -0.959
   84   3HD1  LEU  14          3HD1      LEU  14   0.868  16.796  -2.624
   85   1HD2  LEU  14          1HD2      LEU  14  -1.299  15.011  -0.941
   86   2HD2  LEU  14          2HD2      LEU  14  -0.559  13.912  -2.105
   87   3HD2  LEU  14          3HD2      LEU  14  -0.790  15.612  -2.519
   88    H    CYS  15           H        CYS  15   3.628  11.595  -1.738
   89    HA   CYS  15           HA       CYS  15   1.557   9.636  -2.241
   90   1HB   CYS  15          2HB       CYS  15   4.373   9.077  -2.978
   91   2HB   CYS  15          1HB       CYS  15   2.899   8.859  -3.917
   92    H    GLY  16           H        GLY  16   2.964  10.164   0.469
   93   1HA   GLY  16          2HA       GLY  16   3.687   8.922   2.263
   94   2HA   GLY  16          1HA       GLY  16   2.714   7.635   1.567
   95    H    ARG  17           H        ARG  17   5.226   8.816  -0.434
   96    HA   ARG  17           HA       ARG  17   7.567   7.773   0.210
   97   1HB   ARG  17          2HB       ARG  17   6.761   5.658   0.914
   98   2HB   ARG  17          1HB       ARG  17   5.742   5.483  -0.508
   99   1HG   ARG  17          2HG       ARG  17   7.381   4.159  -1.248
  100   2HG   ARG  17          1HG       ARG  17   8.216   5.664  -1.631
  101   1HD   ARG  17          2HD       ARG  17   9.831   5.135  -0.206
  102   2HD   ARG  17          1HD       ARG  17   8.659   5.090   1.111
  103    HE   ARG  17           HE       ARG  17   8.636   2.687  -0.425
  104   1HH1  ARG  17          1HH1      ARG  17  10.341   4.394   2.086
  105   2HH1  ARG  17          2HH1      ARG  17  10.967   2.955   2.819
  106   1HH2  ARG  17          1HH2      ARG  17   9.455   0.785   0.531
  107   2HH2  ARG  17          2HH2      ARG  17  10.464   0.904   1.935
  108    H    GLY  18           H        GLY  18   5.104   7.458  -2.303
  109   1HA   GLY  18          2HA       GLY  18   6.893   7.209  -4.487
  110   2HA   GLY  18          1HA       GLY  18   5.206   7.684  -4.587
  111    H    GLN  19           H        GLN  19   5.995   9.087  -6.318
  112    HA   GLN  19           HA       GLN  19   7.132  11.595  -5.248
  113   1HB   GLN  19          2HB       GLN  19   7.386  10.830  -8.134
  114   2HB   GLN  19          1HB       GLN  19   8.384  11.923  -7.185
  115   1HG   GLN  19          2HG       GLN  19   8.603   9.373  -6.005
  116   2HG   GLN  19          1HG       GLN  19   8.776   9.159  -7.746
  117   1HE2  GLN  19          1HE2      GLN  19  10.936   8.707  -7.723
  118   2HE2  GLN  19          2HE2      GLN  19  12.147   9.866  -7.303
  119    H    CYS  20           H        CYS  20   5.576  13.079  -5.108
  120    HA   CYS  20           HA       CYS  20   3.165  12.948  -6.601
  121   1HB   CYS  20          2HB       CYS  20   3.161  13.907  -4.384
  122   2HB   CYS  20          1HB       CYS  20   4.306  15.148  -4.881
  123    H    VAL  21           H        VAL  21   2.321  14.327  -8.119
  124    HA   VAL  21           HA       VAL  21   4.195  16.083  -9.538
  125    HB   VAL  21           HB       VAL  21   2.519  13.893 -10.757
  126   1HG1  VAL  21          1HG1      VAL  21   2.042  15.899 -12.025
  127   2HG1  VAL  21          2HG1      VAL  21   3.090  14.837 -12.964
  128   3HG1  VAL  21          3HG1      VAL  21   3.764  16.255 -12.162
  129   1HG2  VAL  21          1HG2      VAL  21   4.975  13.944 -11.984
  130   2HG2  VAL  21          2HG2      VAL  21   4.510  12.879 -10.658
  131   3HG2  VAL  21          3HG2      VAL  21   5.361  14.387 -10.321
  132    H    ASN  22           H        ASN  22   3.036  17.563 -11.049
  133    HA   ASN  22           HA       ASN  22   0.532  18.438  -9.818
  134   1HB   ASN  22          2HB       ASN  22   2.588  19.964 -10.107
  135   2HB   ASN  22          1HB       ASN  22   2.143  20.016 -11.811
  136   1HD2  ASN  22          1HD2      ASN  22   0.783  20.482  -8.577
  137   2HD2  ASN  22          2HD2      ASN  22  -0.274  21.771  -9.024
  138    H    THR  23           H        THR  23  -1.330  18.766 -10.965
  139    HA   THR  23           HA       THR  23  -1.357  18.264 -13.838
  140    HB   THR  23           HB       THR  23  -2.886  16.498 -13.822
  141    HG1  THR  23           1HG      THR  23  -4.422  16.959 -12.369
  142   1HG2  THR  23          1HG2      THR  23  -0.683  15.714 -13.163
  143   2HG2  THR  23          2HG2      THR  23  -1.928  14.770 -12.344
  144   3HG2  THR  23          3HG2      THR  23  -1.055  16.027 -11.467
  145    HA   PRO  24           HA       PRO  24  -4.224  21.578 -14.152
  146   1HB   PRO  24          2HB       PRO  24  -6.165  20.063 -15.612
  147   2HB   PRO  24          1HB       PRO  24  -5.006  21.233 -16.237
  148   1HG   PRO  24          2HG       PRO  24  -4.855  18.286 -16.175
  149   2HG   PRO  24          1HG       PRO  24  -4.048  19.432 -17.259
  150   1HD   PRO  24          2HD       PRO  24  -2.710  18.095 -15.339
  151   2HD   PRO  24          1HD       PRO  24  -2.281  19.760 -15.795
  152    H    GLY  25           H        GLY  25  -5.221  22.057 -12.283
  153   1HA   GLY  25          2HA       GLY  25  -6.676  21.936 -10.505
  154   2HA   GLY  25          1HA       GLY  25  -7.808  21.305 -11.693
  155    H    ASP  26           H        ASP  26  -4.817  19.956 -10.351
  156    HA   ASP  26           HA       ASP  26  -5.863  18.161  -8.550
  157   1HB   ASP  26          2HB       ASP  26  -6.579  17.434 -11.196
  158   2HB   ASP  26          1HB       ASP  26  -5.373  16.281 -10.639
  159    H    PHE  27           H        PHE  27  -4.373  15.941  -8.722
  160    HA   PHE  27           HA       PHE  27  -1.684  16.455  -9.586
  161   1HB   PHE  27          2HB       PHE  27  -0.615  16.733  -7.504
  162   2HB   PHE  27          1HB       PHE  27  -2.011  17.800  -7.427
  163    HD1  PHE  27           1HD      PHE  27  -0.351  14.953  -5.980
  164    HD2  PHE  27           2HD      PHE  27  -4.027  17.093  -6.143
  165    HE1  PHE  27           1HE      PHE  27  -1.082  13.852  -3.902
  166    HE2  PHE  27           2HE      PHE  27  -4.762  15.998  -4.067
  167    HZ   PHE  27           HZ       PHE  27  -3.289  14.374  -2.944
  168    H    GLU  28           H        GLU  28  -0.390  14.628  -9.511
  169    HA   GLU  28           HA       GLU  28  -1.674  12.169  -8.509
  170   1HB   GLU  28          2HB       GLU  28  -0.493  11.012 -10.438
  171   2HB   GLU  28          1HB       GLU  28  -1.863  12.028 -10.868
  172   1HG   GLU  28          2HG       GLU  28  -0.299  13.831 -11.472
  173   2HG   GLU  28          1HG       GLU  28   1.048  12.752 -11.113
  174    H    CYS  29           H        CYS  29   0.211  10.343  -8.694
  175    HA   CYS  29           HA       CYS  29   2.686  11.470  -7.621
  176   1HB   CYS  29          2HB       CYS  29   0.693   9.898  -6.126
  177   2HB   CYS  29          1HB       CYS  29   2.362   9.370  -5.932
  178    H    LYS  30           H        LYS  30   4.403   9.838  -7.364
  179    HA   LYS  30           HA       LYS  30   4.215   7.799  -9.477
  180   1HB   LYS  30          2HB       LYS  30   5.961   9.848  -9.401
  181   2HB   LYS  30          1HB       LYS  30   6.871   8.662  -8.476
  182   1HG   LYS  30          2HG       LYS  30   5.784   8.262 -11.256
  183   2HG   LYS  30          1HG       LYS  30   7.463   8.610 -10.839
  184   1HD   LYS  30          2HD       LYS  30   7.541   6.519  -9.531
  185   2HD   LYS  30          1HD       LYS  30   5.885   6.167 -10.032
  186   1HE   LYS  30          2HE       LYS  30   6.947   6.551 -12.437
  187   2HE   LYS  30          1HE       LYS  30   8.413   6.060 -11.587
  188   1HZ   LYS  30          1HZ       LYS  30   7.195   4.059 -10.844
  189   2HZ   LYS  30          2HZ       LYS  30   7.379   4.138 -12.524
  190   3HZ   LYS  30          3HZ       LYS  30   5.888   4.515 -11.819
  191    H    CYS  31           H        CYS  31   3.169   6.573  -7.671
  192    HA   CYS  31           HA       CYS  31   4.068   5.726  -5.330
  193   1HB   CYS  31          2HB       CYS  31   3.095   3.924  -7.547
  194   2HB   CYS  31          1HB       CYS  31   3.180   3.458  -5.851
  195    H    ASP  32           H        ASP  32   5.542   4.341  -4.433
  196    HA   ASP  32           HA       ASP  32   8.097   4.242  -5.452
  197   1HB   ASP  32          2HB       ASP  32   7.219   3.746  -3.067
  198   2HB   ASP  32          1HB       ASP  32   7.067   2.086  -3.627
  199    H    GLU  33           H        GLU  33   6.142   1.311  -5.047
  200    HA   GLU  33           HA       GLU  33   6.730   0.435  -7.739
  201   1HB   GLU  33          2HB       GLU  33   8.651  -0.566  -7.060
  202   2HB   GLU  33          1HB       GLU  33   8.164  -0.586  -5.372
  203   1HG   GLU  33          2HG       GLU  33   6.869  -2.554  -5.688
  204   2HG   GLU  33          1HG       GLU  33   7.065  -2.469  -7.438
  205    H    GLY  34           H        GLY  34   5.755  -0.961  -4.616
  206   1HA   GLY  34          2HA       GLY  34   3.387  -2.087  -5.956
  207   2HA   GLY  34          1HA       GLY  34   4.137  -2.755  -4.512
  208    H    TYR  35           H        TYR  35   3.691   0.657  -4.938
  209    HA   TYR  35           HA       TYR  35   1.860   0.692  -2.656
  210   1HB   TYR  35          2HB       TYR  35   3.578   2.798  -3.966
  211   2HB   TYR  35          1HB       TYR  35   2.393   3.184  -2.721
  212    HD1  TYR  35           1HD      TYR  35   4.382   4.137  -1.485
  213    HD2  TYR  35           2HD      TYR  35   4.008  -0.010  -2.348
  214    HE1  TYR  35           1HE      TYR  35   6.049   3.632   0.250
  215    HE2  TYR  35           2HE      TYR  35   5.674  -0.528  -0.614
  216    HH   TYR  35           HH       TYR  35   7.205   0.334   0.784
  217    H    GLU  36           H        GLU  36   0.020   2.210  -2.701
  218    HA   GLU  36           HA       GLU  36  -1.068   2.505  -5.420
  219   1HB   GLU  36          2HB       GLU  36  -2.738   1.172  -4.801
  220   2HB   GLU  36          1HB       GLU  36  -2.136   1.108  -3.157
  221   1HG   GLU  36          2HG       GLU  36  -4.278   1.905  -2.880
  222   2HG   GLU  36          1HG       GLU  36  -3.329   3.389  -2.886
  223    H    SER  37           H        SER  37  -1.748   4.447  -6.024
  224    HA   SER  37           HA       SER  37  -1.393   6.683  -4.255
  225   1HB   SER  37          2HB       SER  37  -0.678   7.422  -6.278
  226   2HB   SER  37          1HB       SER  37  -1.668   6.260  -7.158
  227    HG   SER  37           HG       SER  37  -2.200   8.630  -7.271
  228    H    GLY  38           H        GLY  38  -3.040   6.638  -2.750
  229   1HA   GLY  38          2HA       GLY  38  -5.127   7.747  -2.281
  230   2HA   GLY  38          1HA       GLY  38  -5.715   7.192  -3.836
  231    H    PHE  39           H        PHE  39  -4.051   5.392  -1.292
  232    HA   PHE  39           HA       PHE  39  -5.485   3.078  -1.448
  233   1HB   PHE  39          2HB       PHE  39  -3.490   3.346  -0.043
  234   2HB   PHE  39          1HB       PHE  39  -4.409   4.343   1.079
  235    HD1  PHE  39           1HD      PHE  39  -5.178   1.109  -0.609
  236    HD2  PHE  39           2HD      PHE  39  -4.653   3.203   3.058
  237    HE1  PHE  39           1HE      PHE  39  -5.840  -0.909   0.632
  238    HE2  PHE  39           2HE      PHE  39  -5.313   1.188   4.307
  239    HZ   PHE  39           HZ       PHE  39  -5.907  -0.872   3.095
  240    H    MET  40           H        MET  40  -6.400   6.074   0.082
  241    HA   MET  40           HA       MET  40  -9.051   5.984  -0.086
  242   1HB   MET  40          2HB       MET  40  -9.702   5.052   2.254
  243   2HB   MET  40          1HB       MET  40  -9.468   3.942   0.913
  244   1HG   MET  40          2HG       MET  40  -7.977   2.836   2.105
  245   2HG   MET  40          1HG       MET  40  -6.962   4.276   2.157
  246   1HE   MET  40          1HE       MET  40  -8.126   1.756   4.922
  247   2HE   MET  40          2HE       MET  40  -9.285   1.954   3.607
  248   3HE   MET  40          3HE       MET  40  -9.700   2.487   5.236
  249    H    MET  41           H        MET  41  -6.395   6.530   2.104
  250    HA   MET  41           HA       MET  41  -7.573   8.288   3.905
  251   1HB   MET  41          2HB       MET  41  -5.369   9.056   4.430
  252   2HB   MET  41          1HB       MET  41  -5.268   7.339   4.077
  253   1HG   MET  41          2HG       MET  41  -3.472   8.058   2.906
  254   2HG   MET  41          1HG       MET  41  -4.703   8.232   1.659
  255   1HE   MET  41          1HE       MET  41  -2.399  11.494   3.845
  256   2HE   MET  41          2HE       MET  41  -2.296   9.746   4.060
  257   3HE   MET  41          3HE       MET  41  -3.610  10.651   4.813
  258    H    MET  42           H        MET  42  -6.132   8.944   0.750
  259    HA   MET  42           HA       MET  42  -7.812  10.958  -0.017
  260   1HB   MET  42          2HB       MET  42  -7.192  12.898   0.925
  261   2HB   MET  42          1HB       MET  42  -6.365  11.906   2.113
  262   1HG   MET  42          2HG       MET  42  -4.406  12.009   0.407
  263   2HG   MET  42          1HG       MET  42  -5.250  13.439  -0.176
  264   1HE   MET  42          1HE       MET  42  -4.882  16.026   2.541
  265   2HE   MET  42          2HE       MET  42  -6.326  15.104   2.122
  266   3HE   MET  42          3HE       MET  42  -5.232  15.656   0.854
  267    H    LYS  43           H        LYS  43  -4.424  10.004   0.041
  268    HA   LYS  43           HA       LYS  43  -4.028   9.189  -2.462
  269   1HB   LYS  43          2HB       LYS  43  -4.869  11.104  -3.540
  270   2HB   LYS  43          1HB       LYS  43  -4.053  12.195  -2.430
  271   1HG   LYS  43          2HG       LYS  43  -3.042  12.179  -4.666
  272   2HG   LYS  43          1HG       LYS  43  -1.917  11.660  -3.413
  273   1HD   LYS  43          2HD       LYS  43  -3.449   9.484  -4.653
  274   2HD   LYS  43          1HD       LYS  43  -2.370  10.338  -5.754
  275   1HE   LYS  43          2HE       LYS  43  -1.724   8.729  -3.326
  276   2HE   LYS  43          1HE       LYS  43  -0.998   8.685  -4.931
  277   1HZ   LYS  43          1HZ       LYS  43  -0.398  10.423  -2.677
  278   2HZ   LYS  43          2HZ       LYS  43  -0.329  11.128  -4.211
  279   3HZ   LYS  43          3HZ       LYS  43   0.628   9.779  -3.855
  280    H    ASN  44           H        ASN  44  -2.488   8.092  -1.215
  281    HA   ASN  44           HA       ASN  44   0.079   9.395  -1.137
  282   1HB   ASN  44          2HB       ASN  44   0.560   9.032   1.147
  283   2HB   ASN  44          1HB       ASN  44  -1.053   9.736   1.130
  284   1HD2  ASN  44          1HD2      ASN  44  -2.668   7.668   0.585
  285   2HD2  ASN  44          2HD2      ASN  44  -2.551   6.456   1.809
  286    H    CYS  45           H        CYS  45   0.800   8.019  -2.694
  287    HA   CYS  45           HA       CYS  45   0.382   5.435  -3.194
  288   1HB   CYS  45          2HB       CYS  45   2.958   6.976  -3.253
  289   2HB   CYS  45          1HB       CYS  45   2.896   5.292  -3.768
  290    H    MET  46           H        MET  46  -0.003   3.937  -1.694
  291    HA   MET  46           HA       MET  46   2.187   3.263   0.143
  292   1HB   MET  46          2HB       MET  46   0.465   2.693   1.865
  293   2HB   MET  46          1HB       MET  46   0.577   4.410   1.502
  294   1HG   MET  46          2HG       MET  46  -1.393   4.257   0.091
  295   2HG   MET  46          1HG       MET  46  -1.498   2.526   0.407
  296   1HE   MET  46          1HE       MET  46  -0.179   3.733   3.553
  297   2HE   MET  46          2HE       MET  46  -0.918   2.138   3.401
  298   3HE   MET  46          3HE       MET  46  -1.584   3.315   4.533
  299    H    ASP  47           H        ASP  47   2.726   1.182   0.155
  300    HA   ASP  47           HA       ASP  47   2.465  -0.694  -1.551
  301   1HB   ASP  47          2HB       ASP  47   2.772  -2.397   0.041
  302   2HB   ASP  47          1HB       ASP  47   3.421  -0.942   0.791
  303    H    ILE  48           H        ILE  48   0.823  -0.965  -2.892
  304    HA   ILE  48           HA       ILE  48  -1.883  -0.876  -2.454
  305    HB   ILE  48           HB       ILE  48  -2.092  -2.369  -4.450
  306   1HG1  ILE  48          2HG1      ILE  48   0.852  -2.281  -4.834
  307   2HG1  ILE  48          1HG1      ILE  48   0.240  -3.462  -3.680
  308   1HG2  ILE  48          1HG2      ILE  48  -1.949  -0.386  -5.445
  309   2HG2  ILE  48          2HG2      ILE  48  -0.229  -0.703  -5.679
  310   3HG2  ILE  48          3HG2      ILE  48  -0.777   0.184  -4.259
  311   1HD1  ILE  48          1HD1      ILE  48  -0.605  -4.769  -5.285
  312   2HD1  ILE  48          2HD1      ILE  48   0.515  -3.893  -6.331
  313   3HD1  ILE  48          3HD1      ILE  48  -1.177  -3.401  -6.241
  314    H    ASP  49           H        ASP  49  -3.188  -3.087  -3.110
  315    HA   ASP  49           HA       ASP  49  -2.705  -4.869  -0.831
  316   1HB   ASP  49          2HB       ASP  49  -4.933  -3.825  -0.945
  317   2HB   ASP  49          1HB       ASP  49  -5.184  -4.536  -2.536
  318    H    GLU  50           H        GLU  50  -0.920  -5.799  -2.157
  319    HA   GLU  50           HA       GLU  50  -1.158  -7.109  -4.547
  320   1HB   GLU  50          2HB       GLU  50   0.435  -7.767  -2.085
  321   2HB   GLU  50          1HB       GLU  50   0.574  -8.712  -3.557
  322   1HG   GLU  50          2HG       GLU  50   2.191  -7.283  -4.103
  323   2HG   GLU  50          1HG       GLU  50   0.879  -6.173  -4.495
  324    H    CYS  51           H        CYS  51  -2.531  -7.992  -1.495
  325    HA   CYS  51           HA       CYS  51  -2.998 -10.745  -2.144
  326   1HB   CYS  51          2HB       CYS  51  -2.849 -10.112   0.182
  327   2HB   CYS  51          1HB       CYS  51  -4.158  -8.949  -0.005
  328    H    GLN  52           H        GLN  52  -4.368  -7.873  -3.163
  329    HA   GLN  52           HA       GLN  52  -6.875  -9.217  -3.920
  330   1HB   GLN  52          2HB       GLN  52  -6.295  -6.467  -2.950
  331   2HB   GLN  52          1HB       GLN  52  -7.541  -6.642  -4.174
  332   1HG   GLN  52          2HG       GLN  52  -8.320  -8.562  -2.488
  333   2HG   GLN  52          1HG       GLN  52  -7.520  -7.481  -1.348
  334   1HE2  GLN  52          1HE2      GLN  52  -8.101  -5.046  -2.584
  335   2HE2  GLN  52          2HE2      GLN  52  -9.799  -4.754  -2.455
  336    H    ARG  53           H        ARG  53  -4.081  -7.491  -4.958
  337    HA   ARG  53           HA       ARG  53  -4.871  -6.501  -7.429
  338   1HB   ARG  53          2HB       ARG  53  -2.722  -5.924  -6.539
  339   2HB   ARG  53          1HB       ARG  53  -2.218  -7.608  -6.511
  340   1HG   ARG  53          2HG       ARG  53  -3.000  -6.571  -9.148
  341   2HG   ARG  53          1HG       ARG  53  -1.548  -5.857  -8.444
  342   1HD   ARG  53          2HD       ARG  53  -0.376  -7.809  -8.532
  343   2HD   ARG  53          1HD       ARG  53  -1.816  -8.807  -8.332
  344    HE   ARG  53           HE       ARG  53  -2.217  -7.840 -10.773
  345   1HH1  ARG  53          1HH1      ARG  53   0.657  -9.161  -9.317
  346   2HH1  ARG  53          2HH1      ARG  53   1.292  -9.770 -10.808
  347   1HH2  ARG  53          1HH2      ARG  53  -1.392  -8.639 -12.745
  348   2HH2  ARG  53          2HH2      ARG  53   0.126  -9.473 -12.759
  349    H    ASP  54           H        ASP  54  -4.468  -9.754  -6.404
  350    HA   ASP  54           HA       ASP  54  -4.893 -10.657  -9.171
  351   1HB   ASP  54          2HB       ASP  54  -2.700 -11.295  -7.428
  352   2HB   ASP  54          1HB       ASP  54  -3.629 -12.755  -7.759
  353    HA   PRO  55           HA       PRO  55  -8.366 -12.724  -7.359
  354   1HB   PRO  55          2HB       PRO  55  -9.173 -14.103  -9.513
  355   2HB   PRO  55          1HB       PRO  55  -9.305 -12.342  -9.441
  356   1HG   PRO  55          2HG       PRO  55  -7.273 -14.037 -10.830
  357   2HG   PRO  55          1HG       PRO  55  -8.055 -12.546 -11.383
  358   1HD   PRO  55          2HD       PRO  55  -5.526 -12.678 -10.285
  359   2HD   PRO  55          1HD       PRO  55  -6.537 -11.223 -10.310
  360    H    LEU  56           H        LEU  56  -5.491 -14.196  -8.275
  361    HA   LEU  56           HA       LEU  56  -6.375 -16.790  -7.199
  362   1HB   LEU  56          2HB       LEU  56  -4.993 -16.151  -9.649
  363   2HB   LEU  56          1HB       LEU  56  -4.008 -17.200  -8.644
  364    HG   LEU  56           HG       LEU  56  -5.188 -18.709  -9.940
  365   1HD1  LEU  56          1HD1      LEU  56  -7.260 -18.594  -7.827
  366   2HD1  LEU  56          2HD1      LEU  56  -5.584 -18.809  -7.325
  367   3HD1  LEU  56          3HD1      LEU  56  -6.328 -19.965  -8.430
  368   1HD2  LEU  56          1HD2      LEU  56  -7.923 -17.982  -9.698
  369   2HD2  LEU  56          2HD2      LEU  56  -6.931 -18.074 -11.152
  370   3HD2  LEU  56          3HD2      LEU  56  -7.015 -16.569 -10.238
  371    H    LEU  57           H        LEU  57  -4.489 -14.082  -6.707
  372    HA   LEU  57           HA       LEU  57  -2.107 -14.976  -5.644
  373   1HB   LEU  57          2HB       LEU  57  -3.152 -12.574  -5.927
  374   2HB   LEU  57          1HB       LEU  57  -3.592 -12.802  -4.244
  375    HG   LEU  57           HG       LEU  57  -0.803 -13.458  -4.717
  376   1HD1  LEU  57          1HD1      LEU  57  -1.875 -10.915  -5.790
  377   2HD1  LEU  57          2HD1      LEU  57  -0.477 -11.861  -6.296
  378   3HD1  LEU  57          3HD1      LEU  57  -0.376 -10.838  -4.863
  379   1HD2  LEU  57          1HD2      LEU  57  -2.464 -12.451  -2.687
  380   2HD2  LEU  57          2HD2      LEU  57  -1.266 -11.200  -3.019
  381   3HD2  LEU  57          3HD2      LEU  57  -0.745 -12.829  -2.591
  382    H    CYS  58           H        CYS  58  -1.702 -16.420  -4.130
  383    HA   CYS  58           HA       CYS  58  -1.986 -17.821  -2.352
  384   1HB   CYS  58          2HB       CYS  58  -3.116 -15.309  -1.095
  385   2HB   CYS  58          1HB       CYS  58  -2.476 -16.706  -0.233
  386    H    ARG  59           H        ARG  59  -4.219 -17.446  -4.281
  387    HA   ARG  59           HA       ARG  59  -6.739 -17.436  -3.243
  388   1HB   ARG  59          2HB       ARG  59  -5.945 -17.770  -5.667
  389   2HB   ARG  59          1HB       ARG  59  -5.907 -19.485  -5.287
  390   1HG   ARG  59          2HG       ARG  59  -8.411 -18.437  -4.442
  391   2HG   ARG  59          1HG       ARG  59  -8.103 -17.899  -6.096
  392   1HD   ARG  59          2HD       ARG  59  -7.660 -20.218  -6.756
  393   2HD   ARG  59          1HD       ARG  59  -7.980 -20.748  -5.107
  394    HE   ARG  59           HE       ARG  59 -10.197 -19.310  -6.067
  395   1HH1  ARG  59          1HH1      ARG  59  -8.545 -22.339  -6.531
  396   2HH1  ARG  59          2HH1      ARG  59  -9.968 -23.187  -7.035
  397   1HH2  ARG  59          1HH2      ARG  59 -12.078 -20.415  -6.730
  398   2HH2  ARG  59          2HH2      ARG  59 -11.978 -22.093  -7.148
  399    H    GLY  60           H        GLY  60  -4.348 -19.987  -3.035
  400   1HA   GLY  60          2HA       GLY  60  -6.228 -21.520  -1.345
  401   2HA   GLY  60          1HA       GLY  60  -5.036 -22.284  -2.389
  402    H    GLY  61           H        GLY  61  -3.864 -19.460  -0.968
  403   1HA   GLY  61          2HA       GLY  61  -2.677 -20.963   1.273
  404   2HA   GLY  61          1HA       GLY  61  -1.665 -20.014   0.194
  405    H    VAL  62           H        VAL  62  -0.928 -18.455   1.537
  406    HA   VAL  62           HA       VAL  62  -2.956 -16.720   2.786
  407    HB   VAL  62           HB       VAL  62  -0.302 -17.588   3.926
  408   1HG1  VAL  62          1HG1      VAL  62  -0.478 -15.196   4.239
  409   2HG1  VAL  62          2HG1      VAL  62  -0.749 -16.018   5.776
  410   3HG1  VAL  62          3HG1      VAL  62  -2.116 -15.371   4.870
  411   1HG2  VAL  62          1HG2      VAL  62  -3.151 -17.819   4.879
  412   2HG2  VAL  62          2HG2      VAL  62  -1.744 -18.193   5.874
  413   3HG2  VAL  62          3HG2      VAL  62  -2.065 -19.128   4.413
  414    H    CYS  63           H        CYS  63  -2.756 -14.574   2.419
  415    HA   CYS  63           HA       CYS  63  -0.517 -13.729   0.725
  416   1HB   CYS  63          2HB       CYS  63  -1.997 -11.780   0.179
  417   2HB   CYS  63          1HB       CYS  63  -2.639 -13.341  -0.316
  418    H    HIS  64           H        HIS  64   1.086 -13.118   2.068
  419    HA   HIS  64           HA       HIS  64   0.510 -11.412   4.355
  420   1HB   HIS  64          2HB       HIS  64   3.140 -12.525   3.354
  421   2HB   HIS  64          1HB       HIS  64   2.905 -11.658   4.868
  422    HD1  HIS  64           1HD      HIS  64   2.969 -14.993   3.494
  423    HD2  HIS  64           2HD      HIS  64   1.064 -13.119   6.675
  424    HE1  HIS  64           1HE      HIS  64   2.222 -16.849   5.017
  425    HE2  HIS  64           2HE      HIS  64   1.148 -15.686   6.977
  426    H    ASN  65           H        ASN  65  -0.294  -9.923   2.457
  427    HA   ASN  65           HA       ASN  65   1.284  -8.536   0.741
  428   1HB   ASN  65          2HB       ASN  65  -1.029  -8.044   0.755
  429   2HB   ASN  65          1HB       ASN  65  -1.001  -7.580   2.454
  430   1HD2  ASN  65          1HD2      ASN  65  -1.436  -6.340  -0.437
  431   2HD2  ASN  65          2HD2      ASN  65  -0.745  -4.768  -0.241
  432    H    THR  66           H        THR  66   3.231  -7.714   1.067
  433    HA   THR  66           HA       THR  66   3.758  -6.237   3.560
  434    HB   THR  66           HB       THR  66   5.947  -6.910   3.531
  435    HG1  THR  66           1HG      THR  66   6.770  -7.744   1.306
  436   1HG2  THR  66          1HG2      THR  66   6.118  -9.256   2.864
  437   2HG2  THR  66          2HG2      THR  66   4.651  -9.097   1.899
  438   3HG2  THR  66          3HG2      THR  66   4.574  -8.938   3.654
  439    H    GLU  67           H        GLU  67   5.757  -4.634   3.042
  440    HA   GLU  67           HA       GLU  67   4.622  -2.670   1.269
  441   1HB   GLU  67          2HB       GLU  67   6.009  -1.142   2.286
  442   2HB   GLU  67          1HB       GLU  67   5.883  -2.350   3.556
  443   1HG   GLU  67          2HG       GLU  67   8.016  -3.342   2.672
  444   2HG   GLU  67          1HG       GLU  67   8.158  -1.915   1.645
  445    H    GLY  68           H        GLY  68   5.024  -2.542  -0.831
  446   1HA   GLY  68          2HA       GLY  68   6.198  -2.520  -2.817
  447   2HA   GLY  68          1HA       GLY  68   7.672  -2.759  -1.892
  448    H    SER  69           H        SER  69   4.995  -4.948  -1.556
  449    HA   SER  69           HA       SER  69   5.219  -6.806  -3.468
  450   1HB   SER  69          2HB       SER  69   7.558  -7.059  -3.377
  451   2HB   SER  69          1HB       SER  69   7.582  -7.026  -1.614
  452    HG   SER  69           HG       SER  69   7.456  -9.110  -1.699
  453    H    TYR  70           H        TYR  70   4.993  -9.197  -2.548
  454    HA   TYR  70           HA       TYR  70   3.701  -9.187   0.064
  455   1HB   TYR  70          2HB       TYR  70   1.612  -9.953  -0.666
  456   2HB   TYR  70          1HB       TYR  70   2.019  -8.680  -1.808
  457    HD1  TYR  70           1HD      TYR  70   2.690  -9.236  -4.105
  458    HD2  TYR  70           2HD      TYR  70   1.424 -12.238  -1.372
  459    HE1  TYR  70           1HE      TYR  70   2.353 -10.791  -5.979
  460    HE2  TYR  70           2HE      TYR  70   1.083 -13.802  -3.237
  461    HH   TYR  70           HH       TYR  70   1.906 -12.903  -6.564
  462    H    ARG  71           H        ARG  71   3.511 -11.220   1.034
  463    HA   ARG  71           HA       ARG  71   5.187 -13.284  -0.229
  464   1HB   ARG  71          2HB       ARG  71   4.671 -13.539   2.649
  465   2HB   ARG  71          1HB       ARG  71   6.179 -13.682   1.757
  466   1HG   ARG  71          2HG       ARG  71   4.913 -11.014   2.261
  467   2HG   ARG  71          1HG       ARG  71   5.957 -11.787   3.456
  468   1HD   ARG  71          2HD       ARG  71   7.289 -11.971   0.984
  469   2HD   ARG  71          1HD       ARG  71   6.670 -10.324   1.096
  470    HE   ARG  71           HE       ARG  71   7.924 -11.082   3.518
  471   1HH1  ARG  71          1HH1      ARG  71   8.628 -10.154   0.237
  472   2HH1  ARG  71          2HH1      ARG  71  10.182  -9.494   0.619
  473   1HH2  ARG  71          1HH2      ARG  71   9.970 -10.216   4.033
  474   2HH2  ARG  71          2HH2      ARG  71  10.946  -9.530   2.778
  475    H    CYS  72           H        CYS  72   4.079 -14.910  -1.044
  476    HA   CYS  72           HA       CYS  72   1.446 -15.586  -0.008
  477   1HB   CYS  72          2HB       CYS  72   2.425 -15.492  -2.542
  478   2HB   CYS  72          1HB       CYS  72   2.635 -17.200  -2.187
  479    H    GLU  73           H        GLU  73   0.982 -17.411   1.145
  480    HA   GLU  73           HA       GLU  73   3.159 -19.352   1.549
  481   1HB   GLU  73          2HB       GLU  73   2.860 -17.630   3.425
  482   2HB   GLU  73          1HB       GLU  73   1.348 -18.452   3.780
  483   1HG   GLU  73          2HG       GLU  73   2.432 -20.411   4.436
  484   2HG   GLU  73          1HG       GLU  73   3.944 -19.941   3.661
  485    H    CYS  74           H        CYS  74   2.517 -21.313   0.959
  486    HA   CYS  74           HA       CYS  74  -0.262 -21.971   0.673
  487   1HB   CYS  74          2HB       CYS  74   2.200 -22.974  -0.335
  488   2HB   CYS  74          1HB       CYS  74   1.349 -24.300   0.444
  489    HA   PRO  75           HA       PRO  75   2.647 -21.457   2.905
  490   1HB   PRO  75          2HB       PRO  75   4.160 -23.560   4.320
  491   2HB   PRO  75          1HB       PRO  75   3.965 -21.850   4.724
  492   1HG   PRO  75          2HG       PRO  75   2.747 -23.750   6.160
  493   2HG   PRO  75          1HG       PRO  75   1.949 -22.203   5.818
  494   1HD   PRO  75          2HD       PRO  75   1.567 -24.865   4.488
  495   2HD   PRO  75          1HD       PRO  75   0.345 -23.681   5.005
  496    HA   PRO  76           HA       PRO  76   5.255 -22.673  -0.434
  497   1HB   PRO  76          2HB       PRO  76   7.404 -23.086   1.618
  498   2HB   PRO  76          1HB       PRO  76   7.506 -22.304   0.037
  499   1HG   PRO  76          2HG       PRO  76   7.301 -20.862   2.278
  500   2HG   PRO  76          1HG       PRO  76   6.492 -20.362   0.781
  501   1HD   PRO  76          2HD       PRO  76   5.333 -21.437   3.273
  502   2HD   PRO  76          1HD       PRO  76   4.571 -20.466   2.000
  503    H    GLY  77           H        GLY  77   5.296 -24.667   2.482
  504   1HA   GLY  77          2HA       GLY  77   6.538 -26.956   1.783
  505   2HA   GLY  77          1HA       GLY  77   4.986 -26.971   2.616
  506    H    HIS  78           H        HIS  78   3.615 -25.704   0.381
  507    HA   HIS  78           HA       HIS  78   3.152 -28.089  -1.208
  508   1HB   HIS  78          2HB       HIS  78   1.402 -26.445  -0.109
  509   2HB   HIS  78          1HB       HIS  78   1.652 -25.525  -1.579
  510    HD1  HIS  78           1HD      HIS  78  -0.926 -26.097  -2.028
  511    HD2  HIS  78           2HD      HIS  78   1.709 -29.305  -2.188
  512    HE1  HIS  78           1HE      HIS  78  -2.175 -27.934  -3.207
  513    HE2  HIS  78           2HE      HIS  78  -0.591 -29.893  -3.214
  514    H    GLN  79           H        GLN  79   2.185 -25.692  -3.224
  515    HA   GLN  79           HA       GLN  79   4.801 -25.197  -4.415
  516   1HB   GLN  79          2HB       GLN  79   2.889 -27.089  -5.437
  517   2HB   GLN  79          1HB       GLN  79   3.070 -25.761  -6.572
  518   1HG   GLN  79          2HG       GLN  79   5.663 -26.429  -5.775
  519   2HG   GLN  79          1HG       GLN  79   4.829 -27.960  -6.042
  520   1HE2  GLN  79          1HE2      GLN  79   4.307 -24.873  -7.660
  521   2HE2  GLN  79          2HE2      GLN  79   4.747 -25.419  -9.239
  522    H    LEU  80           H        LEU  80   3.868 -23.231  -3.211
  523    HA   LEU  80           HA       LEU  80   1.891 -21.747  -4.723
  524   1HB   LEU  80          2HB       LEU  80   1.718 -21.665  -2.341
  525   2HB   LEU  80          1HB       LEU  80   3.394 -21.191  -2.175
  526    HG   LEU  80           HG       LEU  80   2.965 -18.999  -2.596
  527   1HD1  LEU  80          1HD1      LEU  80   1.166 -20.071  -4.637
  528   2HD1  LEU  80          2HD1      LEU  80   2.189 -18.635  -4.662
  529   3HD1  LEU  80          3HD1      LEU  80   0.603 -18.576  -3.895
  530   1HD2  LEU  80          1HD2      LEU  80   0.124 -19.241  -2.011
  531   2HD2  LEU  80          2HD2      LEU  80   1.413 -18.475  -1.083
  532   3HD2  LEU  80          3HD2      LEU  80   1.141 -20.210  -0.943
  533    H    SER  81           H        SER  81   2.300 -20.170  -6.124
  534    HA   SER  81           HA       SER  81   4.867 -19.740  -7.163
  535   1HB   SER  81          2HB       SER  81   3.438 -17.517  -7.938
  536   2HB   SER  81          1HB       SER  81   3.440 -19.068  -8.776
  537    HG   SER  81           HG       SER  81   1.642 -18.399  -6.689
  538    HA   PRO  82           HA       PRO  82   6.802 -17.011  -4.268
  539   1HB   PRO  82          2HB       PRO  82   7.887 -15.773  -6.755
  540   2HB   PRO  82          1HB       PRO  82   8.739 -16.323  -5.308
  541   1HG   PRO  82          2HG       PRO  82   8.796 -17.764  -7.547
  542   2HG   PRO  82          1HG       PRO  82   8.690 -18.547  -5.960
  543   1HD   PRO  82          2HD       PRO  82   6.579 -18.156  -8.027
  544   2HD   PRO  82          1HD       PRO  82   6.810 -19.496  -6.886
  545    H    ASN  83           H        ASN  83   5.787 -15.419  -7.305
  546    HA   ASN  83           HA       ASN  83   4.187 -13.535  -5.774
  547   1HB   ASN  83          2HB       ASN  83   6.621 -12.773  -7.356
  548   2HB   ASN  83          1HB       ASN  83   5.281 -11.643  -7.188
  549   1HD2  ASN  83          1HD2      ASN  83   4.450 -12.019  -4.659
  550   2HD2  ASN  83          2HD2      ASN  83   5.704 -11.618  -3.541
  551    H    ILE  84           H        ILE  84   3.773 -15.679  -7.794
  552    HA   ILE  84           HA       ILE  84   2.772 -14.170 -10.088
  553    HB   ILE  84           HB       ILE  84   2.766 -17.157  -9.636
  554   1HG1  ILE  84          2HG1      ILE  84   4.632 -17.184 -11.257
  555   2HG1  ILE  84          1HG1      ILE  84   4.619 -15.424 -11.287
  556   1HG2  ILE  84          1HG2      ILE  84   1.036 -16.571 -11.162
  557   2HG2  ILE  84          2HG2      ILE  84   2.380 -17.213 -12.105
  558   3HG2  ILE  84          3HG2      ILE  84   2.102 -15.474 -12.039
  559   1HD1  ILE  84          1HD1      ILE  84   5.487 -15.260  -9.144
  560   2HD1  ILE  84          2HD1      ILE  84   6.361 -16.626  -9.838
  561   3HD1  ILE  84          3HD1      ILE  84   5.023 -16.909  -8.724
  562    H    SER  85           H        SER  85   1.715 -15.475  -7.140
  563    HA   SER  85           HA       SER  85  -0.305 -15.376  -6.095
  564   1HB   SER  85          2HB       SER  85  -1.299 -13.480  -6.761
  565   2HB   SER  85          1HB       SER  85  -0.664 -13.641  -8.397
  566    HG   SER  85           HG       SER  85  -2.420 -14.833  -8.966
  567    H    ALA  86           H        ALA  86  -0.460 -17.630  -5.974
  568    HA   ALA  86           HA       ALA  86  -2.694 -18.906  -6.664
  569   1HB   ALA  86          1HB       ALA  86  -0.864 -18.919  -9.033
  570   2HB   ALA  86          2HB       ALA  86  -2.599 -18.611  -8.961
  571   3HB   ALA  86          3HB       ALA  86  -1.984 -20.251  -8.752
  572    H    CYS  87           H        CYS  87  -2.333 -20.175  -4.919
  573    HA   CYS  87           HA       CYS  87   0.067 -21.552  -4.348
  574   1HB   CYS  87          2HB       CYS  87  -2.542 -21.256  -3.183
  575   2HB   CYS  87          1HB       CYS  87  -2.114 -22.963  -3.203
  576    H    ILE  88           H        ILE  88   0.582 -23.796  -4.595
  577    HA   ILE  88           HA       ILE  88  -1.198 -25.467  -6.149
  578    HB   ILE  88           HB       ILE  88   1.488 -25.291  -7.373
  579   1HG1  ILE  88          2HG1      ILE  88  -0.631 -23.174  -7.789
  580   2HG1  ILE  88          1HG1      ILE  88   0.988 -22.922  -7.146
  581   1HG2  ILE  88          1HG2      ILE  88   0.328 -25.891  -9.347
  582   2HG2  ILE  88          2HG2      ILE  88  -1.228 -25.442  -8.649
  583   3HG2  ILE  88          3HG2      ILE  88  -0.363 -26.853  -8.041
  584   1HD1  ILE  88          1HD1      ILE  88   1.888 -22.801  -9.176
  585   2HD1  ILE  88          2HD1      ILE  88   0.232 -22.588  -9.747
  586   3HD1  ILE  88          3HD1      ILE  88   0.972 -24.188  -9.767
  Start of MODEL   25
    1    H    THR   3           H        THR   3 -10.193  24.252 -10.415
    2    HA   THR   3           HA       THR   3  -8.333  25.525  -8.538
    3    HB   THR   3           HB       THR   3  -8.177  22.983  -7.646
    4    HG1  THR   3           1HG      THR   3 -10.947  23.214  -7.690
    5   1HG2  THR   3          1HG2      THR   3  -9.543  25.428  -6.751
    6   2HG2  THR   3          2HG2      THR   3  -8.387  24.400  -5.904
    7   3HG2  THR   3          3HG2      THR   3 -10.090  23.943  -5.970
    8    H    ASP   4           H        ASP   4  -6.194  24.891  -8.736
    9    HA   ASP   4           HA       ASP   4  -5.214  22.695 -10.135
   10   1HB   ASP   4          2HB       ASP   4  -6.392  24.183 -11.985
   11   2HB   ASP   4          1HB       ASP   4  -4.879  25.080 -11.904
   12    H    ILE   5           H        ILE   5  -4.097  23.204  -8.044
   13    HA   ILE   5           HA       ILE   5  -1.956  25.188  -8.370
   14    HB   ILE   5           HB       ILE   5  -3.003  25.647  -6.344
   15   1HG1  ILE   5          2HG1      ILE   5  -0.466  25.094  -6.194
   16   2HG1  ILE   5          1HG1      ILE   5  -1.380  25.301  -4.704
   17   1HG2  ILE   5          1HG2      ILE   5  -3.166  22.677  -5.869
   18   2HG2  ILE   5          2HG2      ILE   5  -4.497  23.767  -6.259
   19   3HG2  ILE   5          3HG2      ILE   5  -3.666  23.910  -4.710
   20   1HD1  ILE   5          1HD1      ILE   5  -1.067  23.181  -4.078
   21   2HD1  ILE   5          2HD1      ILE   5   0.256  23.215  -5.242
   22   3HD1  ILE   5          3HD1      ILE   5  -1.313  22.556  -5.709
   23    H    ASP   6           H        ASP   6   0.223  24.597  -7.838
   24    HA   ASP   6           HA       ASP   6   1.036  22.133  -8.909
   25   1HB   ASP   6          2HB       ASP   6   2.422  24.230  -8.791
   26   2HB   ASP   6          1HB       ASP   6   2.678  23.881  -7.084
   27    H    GLU   7           H        GLU   7  -0.400  20.738  -7.597
   28    HA   GLU   7           HA       GLU   7  -0.121  20.322  -4.860
   29   1HB   GLU   7          2HB       GLU   7  -0.760  18.277  -6.990
   30   2HB   GLU   7          1HB       GLU   7  -1.072  18.090  -5.270
   31   1HG   GLU   7          2HG       GLU   7  -3.129  18.776  -5.885
   32   2HG   GLU   7          1HG       GLU   7  -2.403  20.370  -5.696
   33    H    CYS   8           H        CYS   8   2.073  19.659  -7.385
   34    HA   CYS   8           HA       CYS   8   3.456  17.510  -6.042
   35   1HB   CYS   8          2HB       CYS   8   3.338  17.821  -8.558
   36   2HB   CYS   8          1HB       CYS   8   4.462  19.160  -8.363
   37    H    ARG   9           H        ARG   9   3.787  20.983  -6.413
   38    HA   ARG   9           HA       ARG   9   6.387  21.170  -5.265
   39   1HB   ARG   9          2HB       ARG   9   4.329  23.005  -6.226
   40   2HB   ARG   9          1HB       ARG   9   5.168  23.614  -4.806
   41   1HG   ARG   9          2HG       ARG   9   7.125  22.575  -6.561
   42   2HG   ARG   9          1HG       ARG   9   6.031  23.584  -7.511
   43   1HD   ARG   9          2HD       ARG   9   6.663  25.486  -6.465
   44   2HD   ARG   9          1HD       ARG   9   6.866  24.685  -4.907
   45    HE   ARG   9           HE       ARG   9   8.880  23.926  -6.784
   46   1HH1  ARG   9          1HH1      ARG   9   7.918  26.410  -4.542
   47   2HH1  ARG   9          2HH1      ARG   9   9.533  26.971  -4.268
   48   1HH2  ARG   9          1HH2      ARG   9  11.012  24.655  -6.431
   49   2HH2  ARG   9          2HH2      ARG   9  11.293  25.973  -5.342
   50    H    ILE  10           H        ILE  10   3.159  20.988  -3.998
   51    HA   ILE  10           HA       ILE  10   3.307  22.108  -1.520
   52    HB   ILE  10           HB       ILE  10   2.015  19.528  -2.380
   53   1HG1  ILE  10          2HG1      ILE  10   1.225  21.783  -3.238
   54   2HG1  ILE  10          1HG1      ILE  10   0.004  20.790  -2.451
   55   1HG2  ILE  10          1HG2      ILE  10   1.744  20.898   0.294
   56   2HG2  ILE  10          2HG2      ILE  10   2.489  19.327  -0.006
   57   3HG2  ILE  10          3HG2      ILE  10   0.759  19.549  -0.273
   58   1HD1  ILE  10          1HD1      ILE  10   0.503  22.121  -0.349
   59   2HD1  ILE  10          2HD1      ILE  10  -0.339  22.961  -1.652
   60   3HD1  ILE  10          3HD1      ILE  10   1.385  23.230  -1.398
   61    H    SER  11           H        SER  11   4.604  18.994  -2.536
   62    HA   SER  11           HA       SER  11   6.604  19.047  -0.498
   63   1HB   SER  11          2HB       SER  11   5.293  18.109   1.097
   64   2HB   SER  11          1HB       SER  11   4.121  17.515  -0.079
   65    HG   SER  11           HG       SER  11   5.016  15.659   0.367
   66    HA   PRO  12           HA       PRO  12   8.395  16.703  -3.843
   67   1HB   PRO  12          2HB       PRO  12  10.661  16.271  -2.072
   68   2HB   PRO  12          1HB       PRO  12  10.586  17.191  -3.572
   69   1HG   PRO  12          2HG       PRO  12  10.881  18.355  -1.138
   70   2HG   PRO  12          1HG       PRO  12  10.072  19.149  -2.501
   71   1HD   PRO  12          2HD       PRO  12   8.889  17.811  -0.107
   72   2HD   PRO  12          1HD       PRO  12   8.354  19.265  -0.970
   73    H    ASP  13           H        ASP  13   7.853  15.685  -0.617
   74    HA   ASP  13           HA       ASP  13   8.347  12.875  -1.325
   75   1HB   ASP  13          2HB       ASP  13   7.807  12.824   1.344
   76   2HB   ASP  13          1HB       ASP  13   9.424  12.978   0.665
   77    H    LEU  14           H        LEU  14   5.944  14.865  -1.722
   78    HA   LEU  14           HA       LEU  14   3.716  14.158  -0.342
   79   1HB   LEU  14          2HB       LEU  14   4.230  15.445  -2.744
   80   2HB   LEU  14          1HB       LEU  14   3.173  14.123  -3.199
   81    HG   LEU  14           HG       LEU  14   2.294  15.673  -0.850
   82   1HD1  LEU  14          1HD1      LEU  14   2.622  17.671  -1.793
   83   2HD1  LEU  14          2HD1      LEU  14   1.300  17.221  -2.871
   84   3HD1  LEU  14          3HD1      LEU  14   2.974  16.971  -3.373
   85   1HD2  LEU  14          1HD2      LEU  14   0.306  15.548  -2.779
   86   2HD2  LEU  14          2HD2      LEU  14   0.509  14.463  -1.403
   87   3HD2  LEU  14          3HD2      LEU  14   1.197  14.037  -2.970
   88    H    CYS  15           H        CYS  15   5.079  12.364  -3.078
   89    HA   CYS  15           HA       CYS  15   3.138  10.277  -2.953
   90   1HB   CYS  15          2HB       CYS  15   4.663  11.019  -4.936
   91   2HB   CYS  15          1HB       CYS  15   5.841   9.932  -4.208
   92    H    GLY  16           H        GLY  16   5.881  11.011  -1.115
   93   1HA   GLY  16          2HA       GLY  16   6.739   9.921   0.726
   94   2HA   GLY  16          1HA       GLY  16   5.593   8.624   0.436
   95    H    ARG  17           H        ARG  17   7.065   9.033  -2.436
   96    HA   ARG  17           HA       ARG  17   9.635   8.014  -2.175
   97   1HB   ARG  17          2HB       ARG  17   8.176   6.095  -1.191
   98   2HB   ARG  17          1HB       ARG  17   7.786   5.754  -2.871
   99   1HG   ARG  17          2HG       ARG  17   9.576   4.336  -2.320
  100   2HG   ARG  17          1HG       ARG  17  10.274   5.635  -3.292
  101   1HD   ARG  17          2HD       ARG  17  11.297   6.628  -1.457
  102   2HD   ARG  17          1HD       ARG  17  10.227   5.830  -0.306
  103    HE   ARG  17           HE       ARG  17  11.694   4.087  -0.241
  104   1HH1  ARG  17          1HH1      ARG  17  12.247   5.894  -3.165
  105   2HH1  ARG  17          2HH1      ARG  17  13.639   4.972  -3.627
  106   1HH2  ARG  17          1HH2      ARG  17  13.526   2.866  -0.839
  107   2HH2  ARG  17          2HH2      ARG  17  14.366   3.250  -2.303
  108    H    GLY  18           H        GLY  18   6.659   8.118  -4.016
  109   1HA   GLY  18          2HA       GLY  18   7.974   7.606  -6.538
  110   2HA   GLY  18          1HA       GLY  18   6.289   8.038  -6.308
  111    H    GLN  19           H        GLN  19   6.060   9.651  -7.735
  112    HA   GLN  19           HA       GLN  19   7.554  12.114  -7.197
  113   1HB   GLN  19          2HB       GLN  19   7.119  10.967  -9.961
  114   2HB   GLN  19          1HB       GLN  19   7.887  12.508  -9.591
  115   1HG   GLN  19          2HG       GLN  19   9.375  10.772  -8.109
  116   2HG   GLN  19          1HG       GLN  19   8.970   9.796  -9.521
  117   1HE2  GLN  19          1HE2      GLN  19   9.656  10.481 -11.570
  118   2HE2  GLN  19          2HE2      GLN  19  10.955  11.603 -11.759
  119    H    CYS  20           H        CYS  20   5.958  13.431  -6.531
  120    HA   CYS  20           HA       CYS  20   3.266  13.234  -7.104
  121   1HB   CYS  20          2HB       CYS  20   3.185  15.715  -6.526
  122   2HB   CYS  20          1HB       CYS  20   3.874  14.643  -5.314
  123    H    VAL  21           H        VAL  21   1.860  14.320  -8.486
  124    HA   VAL  21           HA       VAL  21   3.061  15.587 -10.852
  125    HB   VAL  21           HB       VAL  21   1.003  13.389 -10.800
  126   1HG1  VAL  21          1HG1      VAL  21   0.075  15.150 -12.187
  127   2HG1  VAL  21          2HG1      VAL  21   0.623  13.812 -13.197
  128   3HG1  VAL  21          3HG1      VAL  21   1.592  15.280 -13.076
  129   1HG2  VAL  21          1HG2      VAL  21   3.291  12.654 -10.971
  130   2HG2  VAL  21          2HG2      VAL  21   3.591  13.779 -12.296
  131   3HG2  VAL  21          3HG2      VAL  21   2.491  12.419 -12.526
  132    H    ASN  22           H        ASN  22   1.420  16.868 -12.103
  133    HA   ASN  22           HA       ASN  22  -0.475  18.103 -10.224
  134   1HB   ASN  22          2HB       ASN  22   1.492  19.439 -11.251
  135   2HB   ASN  22          1HB       ASN  22   0.519  19.442 -12.721
  136   1HD2  ASN  22          1HD2      ASN  22   0.199  20.070  -9.250
  137   2HD2  ASN  22          2HD2      ASN  22  -0.820  21.449  -9.420
  138    H    THR  23           H        THR  23  -2.568  18.485 -10.789
  139    HA   THR  23           HA       THR  23  -3.482  17.881 -13.485
  140    HB   THR  23           HB       THR  23  -4.926  16.142 -12.981
  141    HG1  THR  23           1HG      THR  23  -6.011  16.925 -11.212
  142   1HG2  THR  23          1HG2      THR  23  -2.832  15.110 -12.859
  143   2HG2  THR  23          2HG2      THR  23  -3.648  14.564 -11.394
  144   3HG2  THR  23          3HG2      THR  23  -2.451  15.856 -11.306
  145    HA   PRO  24           HA       PRO  24  -6.363  21.136 -12.818
  146   1HB   PRO  24          2HB       PRO  24  -8.692  20.009 -13.813
  147   2HB   PRO  24          1HB       PRO  24  -7.442  20.779 -14.793
  148   1HG   PRO  24          2HG       PRO  24  -7.905  17.880 -14.245
  149   2HG   PRO  24          1HG       PRO  24  -7.404  18.672 -15.750
  150   1HD   PRO  24          2HD       PRO  24  -5.645  17.372 -14.198
  151   2HD   PRO  24          1HD       PRO  24  -5.195  18.857 -15.063
  152    H    GLY  25           H        GLY  25  -6.877  21.552 -10.745
  153   1HA   GLY  25          2HA       GLY  25  -7.865  21.367  -8.673
  154   2HA   GLY  25          1HA       GLY  25  -9.241  20.723  -9.558
  155    H    ASP  26           H        ASP  26  -5.984  19.416  -9.133
  156    HA   ASP  26           HA       ASP  26  -6.423  17.567  -7.150
  157   1HB   ASP  26          2HB       ASP  26  -7.863  16.870  -9.511
  158   2HB   ASP  26          1HB       ASP  26  -6.551  15.716  -9.303
  159    H    PHE  27           H        PHE  27  -4.983  15.399  -7.779
  160    HA   PHE  27           HA       PHE  27  -2.746  15.957  -9.459
  161   1HB   PHE  27          2HB       PHE  27  -1.057  16.330  -7.824
  162   2HB   PHE  27          1HB       PHE  27  -2.354  17.465  -7.482
  163    HD1  PHE  27           1HD      PHE  27  -0.351  14.766  -6.231
  164    HD2  PHE  27           2HD      PHE  27  -3.938  16.968  -5.604
  165    HE1  PHE  27           1HE      PHE  27  -0.445  13.945  -3.914
  166    HE2  PHE  27           2HE      PHE  27  -4.038  16.150  -3.286
  167    HZ   PHE  27           HZ       PHE  27  -2.291  14.637  -2.438
  168    H    GLU  28           H        GLU  28  -0.876  14.389  -8.879
  169    HA   GLU  28           HA       GLU  28  -1.714  11.910  -7.650
  170   1HB   GLU  28          2HB       GLU  28  -1.258  10.556  -9.678
  171   2HB   GLU  28          1HB       GLU  28  -2.652  11.609  -9.864
  172   1HG   GLU  28          2HG       GLU  28  -0.941  13.242 -10.937
  173   2HG   GLU  28          1HG       GLU  28   0.038  11.788 -11.136
  174    H    CYS  29           H        CYS  29   0.299  10.262  -8.713
  175    HA   CYS  29           HA       CYS  29   2.821  11.557  -8.757
  176   1HB   CYS  29          2HB       CYS  29   3.678  11.111  -6.615
  177   2HB   CYS  29          1HB       CYS  29   2.073  11.770  -6.316
  178    H    LYS  30           H        LYS  30   4.556  10.146  -9.096
  179    HA   LYS  30           HA       LYS  30   3.748   7.489 -10.000
  180   1HB   LYS  30          2HB       LYS  30   5.129   9.155 -11.400
  181   2HB   LYS  30          1HB       LYS  30   6.472   8.724 -10.351
  182   1HG   LYS  30          2HG       LYS  30   5.091   7.117 -12.429
  183   2HG   LYS  30          1HG       LYS  30   6.812   7.271 -12.072
  184   1HD   LYS  30          2HD       LYS  30   6.623   5.843 -10.170
  185   2HD   LYS  30          1HD       LYS  30   4.860   5.859 -10.263
  186   1HE   LYS  30          2HE       LYS  30   6.779   4.611 -12.225
  187   2HE   LYS  30          1HE       LYS  30   5.674   3.770 -11.138
  188   1HZ   LYS  30          1HZ       LYS  30   5.157   5.010 -13.694
  189   2HZ   LYS  30          2HZ       LYS  30   4.006   5.370 -12.508
  190   3HZ   LYS  30          3HZ       LYS  30   4.330   3.759 -12.909
  191    H    CYS  31           H        CYS  31   3.534   6.565  -7.905
  192    HA   CYS  31           HA       CYS  31   5.332   6.554  -5.847
  193   1HB   CYS  31          2HB       CYS  31   3.125   4.899  -6.677
  194   2HB   CYS  31          1HB       CYS  31   4.394   3.910  -5.964
  195    H    ASP  32           H        ASP  32   6.345   4.202  -5.209
  196    HA   ASP  32           HA       ASP  32   8.427   3.786  -7.236
  197   1HB   ASP  32          2HB       ASP  32   8.824   4.525  -4.726
  198   2HB   ASP  32          1HB       ASP  32   8.696   2.794  -4.430
  199    H    GLU  33           H        GLU  33   9.221   1.329  -5.623
  200    HA   GLU  33           HA       GLU  33   8.607  -0.713  -7.154
  201   1HB   GLU  33          2HB       GLU  33   8.451  -0.787  -4.139
  202   2HB   GLU  33          1HB       GLU  33   8.587  -2.209  -5.165
  203   1HG   GLU  33          2HG       GLU  33  10.624  -0.189  -5.686
  204   2HG   GLU  33          1HG       GLU  33  10.665  -0.839  -4.047
  205    H    GLY  34           H        GLY  34   6.643  -1.110  -4.298
  206   1HA   GLY  34          2HA       GLY  34   4.271  -1.323  -6.043
  207   2HA   GLY  34          1HA       GLY  34   4.588  -2.424  -4.713
  208    H    TYR  35           H        TYR  35   5.246   0.972  -4.368
  209    HA   TYR  35           HA       TYR  35   3.377   1.126  -2.186
  210   1HB   TYR  35          2HB       TYR  35   5.239   3.164  -3.410
  211   2HB   TYR  35          1HB       TYR  35   4.210   3.488  -2.019
  212    HD1  TYR  35           1HD      TYR  35   4.638   0.541  -0.942
  213    HD2  TYR  35           2HD      TYR  35   7.248   3.685  -2.121
  214    HE1  TYR  35           1HE      TYR  35   6.376  -0.353   0.550
  215    HE2  TYR  35           2HE      TYR  35   8.995   2.801  -0.634
  216    HH   TYR  35           HH       TYR  35   8.832   1.227   1.664
  217    H    GLU  36           H        GLU  36   1.431   2.088  -2.134
  218    HA   GLU  36           HA       GLU  36   0.427   3.223  -4.652
  219   1HB   GLU  36          2HB       GLU  36  -1.599   2.251  -4.262
  220   2HB   GLU  36          1HB       GLU  36  -0.600   1.132  -3.348
  221   1HG   GLU  36          2HG       GLU  36  -1.124   2.334  -1.290
  222   2HG   GLU  36          1HG       GLU  36  -2.125   3.461  -2.204
  223    H    SER  37           H        SER  37  -0.256   5.287  -4.725
  224    HA   SER  37           HA       SER  37   0.101   6.928  -2.383
  225   1HB   SER  37          2HB       SER  37  -0.920   8.538  -4.425
  226   2HB   SER  37          1HB       SER  37   0.778   8.346  -3.986
  227    HG   SER  37           HG       SER  37   1.089   7.150  -5.700
  228    H    GLY  38           H        GLY  38  -1.546   6.646  -0.955
  229   1HA   GLY  38          2HA       GLY  38  -3.706   7.867  -0.536
  230   2HA   GLY  38          1HA       GLY  38  -4.280   7.057  -1.981
  231    H    PHE  39           H        PHE  39  -2.356   5.806   0.716
  232    HA   PHE  39           HA       PHE  39  -4.157   3.545   0.942
  233   1HB   PHE  39          2HB       PHE  39  -1.762   3.120   1.030
  234   2HB   PHE  39          1HB       PHE  39  -1.593   4.211   2.402
  235    HD1  PHE  39           1HD      PHE  39  -0.887   2.890   4.164
  236    HD2  PHE  39           2HD      PHE  39  -4.133   1.575   1.747
  237    HE1  PHE  39           1HE      PHE  39  -1.266   1.009   5.704
  238    HE2  PHE  39           2HE      PHE  39  -4.519  -0.307   3.284
  239    HZ   PHE  39           HZ       PHE  39  -3.085  -0.592   5.266
  240    H    MET  40           H        MET  40  -4.034   6.607   2.225
  241    HA   MET  40           HA       MET  40  -6.182   6.551   3.823
  242   1HB   MET  40          2HB       MET  40  -5.060   6.358   6.163
  243   2HB   MET  40          1HB       MET  40  -5.505   4.893   5.299
  244   1HG   MET  40          2HG       MET  40  -3.430   4.189   5.569
  245   2HG   MET  40          1HG       MET  40  -2.912   5.462   4.464
  246   1HE   MET  40          1HE       MET  40  -4.184   4.778   7.846
  247   2HE   MET  40          2HE       MET  40  -3.609   6.115   8.841
  248   3HE   MET  40          3HE       MET  40  -2.627   4.660   8.669
  249    H    MET  41           H        MET  41  -2.970   7.686   3.320
  250    HA   MET  41           HA       MET  41  -3.399  10.144   4.822
  251   1HB   MET  41          2HB       MET  41  -1.026   9.622   3.066
  252   2HB   MET  41          1HB       MET  41  -1.122  10.573   4.542
  253   1HG   MET  41          2HG       MET  41  -1.798   7.921   5.218
  254   2HG   MET  41          1HG       MET  41  -0.360   7.853   4.203
  255   1HE   MET  41          1HE       MET  41  -1.023  10.556   7.663
  256   2HE   MET  41          2HE       MET  41  -1.147   8.919   8.309
  257   3HE   MET  41          3HE       MET  41  -2.167   9.414   6.958
  258    H    MET  42           H        MET  42  -3.694   8.934   1.644
  259    HA   MET  42           HA       MET  42  -4.921  10.008  -0.046
  260   1HB   MET  42          2HB       MET  42  -3.750  12.613   0.933
  261   2HB   MET  42          1HB       MET  42  -5.011  12.401  -0.271
  262   1HG   MET  42          2HG       MET  42  -5.905  11.108   2.060
  263   2HG   MET  42          1HG       MET  42  -5.246  12.664   2.559
  264   1HE   MET  42          1HE       MET  42  -7.365  15.216   0.567
  265   2HE   MET  42          2HE       MET  42  -5.713  14.634   0.360
  266   3HE   MET  42          3HE       MET  42  -6.323  14.999   1.974
  267    H    LYS  43           H        LYS  43  -1.680  10.075   0.854
  268    HA   LYS  43           HA       LYS  43  -0.625   9.376  -1.554
  269   1HB   LYS  43          2HB       LYS  43  -1.412  12.069  -1.688
  270   2HB   LYS  43          1HB       LYS  43   0.342  12.090  -1.547
  271   1HG   LYS  43          2HG       LYS  43   0.130  11.952  -3.807
  272   2HG   LYS  43          1HG       LYS  43   0.178  10.235  -3.402
  273   1HD   LYS  43          2HD       LYS  43  -2.124   9.981  -3.691
  274   2HD   LYS  43          1HD       LYS  43  -2.424  11.716  -3.577
  275   1HE   LYS  43          2HE       LYS  43  -1.170  11.993  -5.718
  276   2HE   LYS  43          1HE       LYS  43  -1.098  10.237  -5.843
  277   1HZ   LYS  43          1HZ       LYS  43  -3.387  12.031  -6.164
  278   2HZ   LYS  43          2HZ       LYS  43  -3.676  10.494  -5.520
  279   3HZ   LYS  43          3HZ       LYS  43  -2.966  10.651  -7.047
  280    H    ASN  44           H        ASN  44   0.805   8.207  -0.426
  281    HA   ASN  44           HA       ASN  44   3.162   9.470   0.534
  282   1HB   ASN  44          2HB       ASN  44   3.052   9.075   2.834
  283   2HB   ASN  44          1HB       ASN  44   1.429   9.645   2.462
  284   1HD2  ASN  44          1HD2      ASN  44   0.612   7.189   1.184
  285   2HD2  ASN  44          2HD2      ASN  44   0.383   6.030   2.445
  286    H    CYS  45           H        CYS  45   2.417   7.508  -1.398
  287    HA   CYS  45           HA       CYS  45   2.753   5.318  -2.025
  288   1HB   CYS  45          2HB       CYS  45   5.300   6.526  -1.090
  289   2HB   CYS  45          1HB       CYS  45   5.326   4.807  -1.446
  290    H    MET  46           H        MET  46   1.537   3.905  -0.913
  291    HA   MET  46           HA       MET  46   2.832   2.579   1.365
  292   1HB   MET  46          2HB       MET  46   0.184   3.878   1.271
  293   2HB   MET  46          1HB       MET  46   0.196   2.267   1.973
  294   1HG   MET  46          2HG       MET  46   1.972   4.528   2.856
  295   2HG   MET  46          1HG       MET  46   0.452   4.082   3.629
  296   1HE   MET  46          1HE       MET  46   3.130   3.733   5.865
  297   2HE   MET  46          2HE       MET  46   1.924   2.581   6.441
  298   3HE   MET  46          3HE       MET  46   1.411   4.084   5.675
  299    H    ASP  47           H        ASP  47   3.414   0.745   0.421
  300    HA   ASP  47           HA       ASP  47   3.035  -0.785  -1.493
  301   1HB   ASP  47          2HB       ASP  47   3.178  -2.750  -0.273
  302   2HB   ASP  47          1HB       ASP  47   3.728  -1.539   0.882
  303    H    ILE  48           H        ILE  48   1.619  -1.355  -2.927
  304    HA   ILE  48           HA       ILE  48  -1.149  -0.845  -2.711
  305    HB   ILE  48           HB       ILE  48  -1.199  -2.281  -4.856
  306   1HG1  ILE  48          2HG1      ILE  48   1.690  -1.819  -5.158
  307   2HG1  ILE  48          1HG1      ILE  48   1.278  -3.046  -3.966
  308   1HG2  ILE  48          1HG2      ILE  48  -1.244   0.157  -4.858
  309   2HG2  ILE  48          2HG2      ILE  48  -0.257  -0.458  -6.185
  310   3HG2  ILE  48          3HG2      ILE  48   0.515   0.197  -4.740
  311   1HD1  ILE  48          1HD1      ILE  48   1.687  -3.842  -6.327
  312   2HD1  ILE  48          2HD1      ILE  48   0.150  -3.082  -6.741
  313   3HD1  ILE  48          3HD1      ILE  48   0.197  -4.388  -5.554
  314    H    ASP  49           H        ASP  49  -2.544  -2.864  -3.714
  315    HA   ASP  49           HA       ASP  49  -2.452  -4.866  -1.588
  316   1HB   ASP  49          2HB       ASP  49  -4.591  -3.705  -1.994
  317   2HB   ASP  49          1HB       ASP  49  -4.600  -4.308  -3.649
  318    H    GLU  50           H        GLU  50  -0.543  -5.856  -2.580
  319    HA   GLU  50           HA       GLU  50  -0.284  -6.904  -5.083
  320   1HB   GLU  50          2HB       GLU  50   0.652  -7.789  -2.396
  321   2HB   GLU  50          1HB       GLU  50   0.878  -8.875  -3.755
  322   1HG   GLU  50          2HG       GLU  50   2.816  -7.781  -3.989
  323   2HG   GLU  50          1HG       GLU  50   1.818  -6.584  -4.811
  324    H    CYS  51           H        CYS  51  -2.402  -8.002  -2.562
  325    HA   CYS  51           HA       CYS  51  -2.921 -10.579  -3.704
  326   1HB   CYS  51          2HB       CYS  51  -3.235 -10.029  -1.279
  327   2HB   CYS  51          1HB       CYS  51  -4.625  -9.047  -1.731
  328    H    GLN  52           H        GLN  52  -3.930  -7.422  -4.370
  329    HA   GLN  52           HA       GLN  52  -6.328  -8.333  -5.797
  330   1HB   GLN  52          2HB       GLN  52  -5.453  -5.739  -4.628
  331   2HB   GLN  52          1HB       GLN  52  -6.461  -5.677  -6.066
  332   1HG   GLN  52          2HG       GLN  52  -7.871  -7.430  -4.615
  333   2HG   GLN  52          1HG       GLN  52  -7.122  -6.503  -3.316
  334   1HE2  GLN  52          1HE2      GLN  52  -8.014  -4.634  -2.756
  335   2HE2  GLN  52          2HE2      GLN  52  -9.243  -3.802  -3.641
  336    H    ARG  53           H        ARG  53  -3.127  -7.163  -6.199
  337    HA   ARG  53           HA       ARG  53  -3.237  -6.070  -8.766
  338   1HB   ARG  53          2HB       ARG  53  -1.264  -5.752  -7.476
  339   2HB   ARG  53          1HB       ARG  53  -1.044  -7.481  -7.258
  340   1HG   ARG  53          2HG       ARG  53  -0.987  -7.200  -9.990
  341   2HG   ARG  53          1HG       ARG  53  -0.164  -5.747  -9.416
  342   1HD   ARG  53          2HD       ARG  53   1.554  -6.924  -8.480
  343   2HD   ARG  53          1HD       ARG  53   0.557  -8.343  -8.167
  344    HE   ARG  53           HE       ARG  53   1.308  -9.185 -10.138
  345   1HH1  ARG  53          1HH1      ARG  53   1.480  -5.711 -10.308
  346   2HH1  ARG  53          2HH1      ARG  53   2.183  -5.695 -11.891
  347   1HH2  ARG  53          1HH2      ARG  53   2.234  -9.175 -12.221
  348   2HH2  ARG  53          2HH2      ARG  53   2.612  -7.663 -12.979
  349    H    ASP  54           H        ASP  54  -2.733  -9.401  -7.701
  350    HA   ASP  54           HA       ASP  54  -2.862 -10.309 -10.480
  351   1HB   ASP  54          2HB       ASP  54  -1.475 -11.229  -8.110
  352   2HB   ASP  54          1HB       ASP  54  -2.431 -12.526  -8.821
  353    HA   PRO  55           HA       PRO  55  -6.880 -11.997  -9.742
  354   1HB   PRO  55          2HB       PRO  55  -7.080 -13.514 -11.958
  355   2HB   PRO  55          1HB       PRO  55  -7.031 -11.750 -12.024
  356   1HG   PRO  55          2HG       PRO  55  -4.977 -13.708 -12.801
  357   2HG   PRO  55          1HG       PRO  55  -5.169 -12.021 -13.299
  358   1HD   PRO  55          2HD       PRO  55  -3.412 -13.112 -11.292
  359   2HD   PRO  55          1HD       PRO  55  -3.547 -11.432 -11.843
  360    H    LEU  56           H        LEU  56  -4.177 -13.807  -9.217
  361    HA   LEU  56           HA       LEU  56  -5.763 -16.055  -8.250
  362   1HB   LEU  56          2HB       LEU  56  -4.411 -16.268 -10.624
  363   2HB   LEU  56          1HB       LEU  56  -3.242 -16.900  -9.477
  364    HG   LEU  56           HG       LEU  56  -5.662 -18.126  -8.793
  365   1HD1  LEU  56          1HD1      LEU  56  -5.249 -18.146 -11.778
  366   2HD1  LEU  56          2HD1      LEU  56  -6.605 -17.414 -10.920
  367   3HD1  LEU  56          3HD1      LEU  56  -6.379 -19.163 -10.883
  368   1HD2  LEU  56          1HD2      LEU  56  -3.415 -19.088  -8.669
  369   2HD2  LEU  56          2HD2      LEU  56  -3.362 -19.184 -10.429
  370   3HD2  LEU  56          3HD2      LEU  56  -4.533 -20.148  -9.528
  371    H    LEU  57           H        LEU  57  -3.837 -13.709  -7.390
  372    HA   LEU  57           HA       LEU  57  -1.631 -14.820  -6.088
  373   1HB   LEU  57          2HB       LEU  57  -2.349 -12.333  -6.421
  374   2HB   LEU  57          1HB       LEU  57  -3.169 -12.548  -4.885
  375    HG   LEU  57           HG       LEU  57  -0.416 -13.467  -4.772
  376   1HD1  LEU  57          1HD1      LEU  57  -0.922 -11.005  -6.185
  377   2HD1  LEU  57          2HD1      LEU  57   0.600 -11.851  -5.906
  378   3HD1  LEU  57          3HD1      LEU  57  -0.011 -10.716  -4.702
  379   1HD2  LEU  57          1HD2      LEU  57  -2.393 -12.277  -3.122
  380   2HD2  LEU  57          2HD2      LEU  57  -0.960 -11.250  -3.086
  381   3HD2  LEU  57          3HD2      LEU  57  -0.833 -12.956  -2.655
  382    H    CYS  58           H        CYS  58  -1.551 -16.312  -4.558
  383    HA   CYS  58           HA       CYS  58  -2.207 -17.720  -2.884
  384   1HB   CYS  58          2HB       CYS  58  -3.476 -15.223  -1.738
  385   2HB   CYS  58          1HB       CYS  58  -2.927 -16.640  -0.846
  386    H    ARG  59           H        ARG  59  -4.013 -17.173  -5.169
  387    HA   ARG  59           HA       ARG  59  -6.658 -16.989  -4.738
  388   1HB   ARG  59          2HB       ARG  59  -5.327 -17.606  -6.871
  389   2HB   ARG  59          1HB       ARG  59  -5.610 -19.271  -6.390
  390   1HG   ARG  59          2HG       ARG  59  -8.090 -17.934  -6.241
  391   2HG   ARG  59          1HG       ARG  59  -7.334 -17.468  -7.767
  392   1HD   ARG  59          2HD       ARG  59  -7.426 -19.576  -8.612
  393   2HD   ARG  59          1HD       ARG  59  -7.222 -20.334  -7.034
  394    HE   ARG  59           HE       ARG  59  -9.482 -20.550  -6.963
  395   1HH1  ARG  59          1HH1      ARG  59  -8.718 -17.813  -8.976
  396   2HH1  ARG  59          2HH1      ARG  59 -10.371 -17.470  -9.362
  397   1HH2  ARG  59          1HH2      ARG  59 -11.662 -20.108  -7.465
  398   2HH2  ARG  59          2HH2      ARG  59 -12.046 -18.775  -8.502
  399    H    GLY  60           H        GLY  60  -4.594 -19.580  -3.682
  400   1HA   GLY  60          2HA       GLY  60  -6.898 -20.762  -2.278
  401   2HA   GLY  60          1HA       GLY  60  -5.770 -21.791  -3.151
  402    H    GLY  61           H        GLY  61  -4.676 -18.950  -1.465
  403   1HA   GLY  61          2HA       GLY  61  -3.688 -20.627   0.746
  404   2HA   GLY  61          1HA       GLY  61  -2.567 -19.620  -0.159
  405    H    VAL  62           H        VAL  62  -1.999 -17.929   1.012
  406    HA   VAL  62           HA       VAL  62  -4.093 -16.341   2.317
  407    HB   VAL  62           HB       VAL  62  -1.545 -17.306   3.608
  408   1HG1  VAL  62          1HG1      VAL  62  -3.356 -15.056   4.467
  409   2HG1  VAL  62          2HG1      VAL  62  -1.644 -14.954   4.056
  410   3HG1  VAL  62          3HG1      VAL  62  -2.152 -15.815   5.509
  411   1HG2  VAL  62          1HG2      VAL  62  -3.314 -17.773   5.455
  412   2HG2  VAL  62          2HG2      VAL  62  -3.189 -18.863   4.074
  413   3HG2  VAL  62          3HG2      VAL  62  -4.469 -17.651   4.126
  414    H    CYS  63           H        CYS  63  -3.852 -14.188   2.090
  415    HA   CYS  63           HA       CYS  63  -1.570 -13.267   0.510
  416   1HB   CYS  63          2HB       CYS  63  -4.290 -12.104   1.083
  417   2HB   CYS  63          1HB       CYS  63  -3.012 -11.158   0.328
  418    H    HIS  64           H        HIS  64   0.053 -13.036   2.042
  419    HA   HIS  64           HA       HIS  64  -0.445 -11.368   4.378
  420   1HB   HIS  64          2HB       HIS  64   2.035 -12.814   3.425
  421   2HB   HIS  64          1HB       HIS  64   1.960 -11.852   4.897
  422    HD1  HIS  64           1HD      HIS  64   1.372 -15.204   3.619
  423    HD2  HIS  64           2HD      HIS  64   0.072 -12.942   6.852
  424    HE1  HIS  64           1HE      HIS  64   0.411 -16.853   5.249
  425    HE2  HIS  64           2HE      HIS  64  -0.278 -15.475   7.241
  426    H    ASN  65           H        ASN  65  -0.914  -9.903   2.180
  427    HA   ASN  65           HA       ASN  65   1.014  -8.583   0.812
  428   1HB   ASN  65          2HB       ASN  65  -1.282  -8.036   0.434
  429   2HB   ASN  65          1HB       ASN  65  -1.483  -7.459   2.084
  430   1HD2  ASN  65          1HD2      ASN  65  -1.339  -6.429  -0.934
  431   2HD2  ASN  65          2HD2      ASN  65  -0.615  -4.876  -0.718
  432    H    THR  66           H        THR  66   2.843  -7.657   1.402
  433    HA   THR  66           HA       THR  66   2.944  -6.212   3.968
  434    HB   THR  66           HB       THR  66   5.108  -6.944   4.392
  435    HG1  THR  66           1HG      THR  66   6.400  -6.802   2.716
  436   1HG2  THR  66          1HG2      THR  66   3.327  -8.803   4.333
  437   2HG2  THR  66          2HG2      THR  66   5.023  -9.283   4.396
  438   3HG2  THR  66          3HG2      THR  66   4.145  -9.346   2.868
  439    H    GLU  67           H        GLU  67   5.174  -4.815   3.839
  440    HA   GLU  67           HA       GLU  67   4.580  -2.695   2.084
  441   1HB   GLU  67          2HB       GLU  67   6.333  -1.556   3.080
  442   2HB   GLU  67          1HB       GLU  67   5.904  -2.718   4.328
  443   1HG   GLU  67          2HG       GLU  67   7.723  -4.200   3.375
  444   2HG   GLU  67          1HG       GLU  67   8.237  -2.793   2.445
  445    H    GLY  68           H        GLY  68   5.301  -2.163   0.097
  446   1HA   GLY  68          2HA       GLY  68   6.040  -2.707  -2.041
  447   2HA   GLY  68          1HA       GLY  68   7.586  -2.609  -1.214
  448    H    SER  69           H        SER  69   5.123  -5.066  -0.684
  449    HA   SER  69           HA       SER  69   5.955  -7.056  -2.388
  450   1HB   SER  69          2HB       SER  69   8.051  -6.530  -0.685
  451   2HB   SER  69          1HB       SER  69   7.249  -7.882   0.113
  452    HG   SER  69           HG       SER  69   7.879  -9.164  -1.435
  453    H    TYR  70           H        TYR  70   5.098  -9.163  -1.842
  454    HA   TYR  70           HA       TYR  70   3.311  -9.176   0.485
  455   1HB   TYR  70          2HB       TYR  70   1.415  -9.586  -0.717
  456   2HB   TYR  70          1HB       TYR  70   2.292  -8.650  -1.919
  457    HD1  TYR  70           1HD      TYR  70   1.274 -12.051  -0.929
  458    HD2  TYR  70           2HD      TYR  70   3.035  -9.637  -3.957
  459    HE1  TYR  70           1HE      TYR  70   1.067 -13.910  -2.525
  460    HE2  TYR  70           2HE      TYR  70   2.835 -11.490  -5.559
  461    HH   TYR  70           HH       TYR  70   1.204 -13.615  -5.724
  462    H    ARG  71           H        ARG  71   2.915 -11.172   1.415
  463    HA   ARG  71           HA       ARG  71   4.699 -13.315   0.467
  464   1HB   ARG  71          2HB       ARG  71   3.692 -13.681   3.163
  465   2HB   ARG  71          1HB       ARG  71   5.350 -13.666   2.579
  466   1HG   ARG  71          2HG       ARG  71   3.728 -11.206   3.174
  467   2HG   ARG  71          1HG       ARG  71   4.880 -11.946   4.285
  468   1HD   ARG  71          2HD       ARG  71   5.377 -10.507   1.713
  469   2HD   ARG  71          1HD       ARG  71   6.147 -10.286   3.284
  470    HE   ARG  71           HE       ARG  71   6.913 -12.130   1.221
  471   1HH1  ARG  71          1HH1      ARG  71   6.990 -11.478   4.641
  472   2HH1  ARG  71          2HH1      ARG  71   8.400 -12.443   4.924
  473   1HH2  ARG  71          1HH2      ARG  71   8.771 -13.404   1.583
  474   2HH2  ARG  71          2HH2      ARG  71   9.413 -13.539   3.185
  475    H    CYS  72           H        CYS  72   3.687 -14.878  -0.564
  476    HA   CYS  72           HA       CYS  72   0.878 -15.407  -0.033
  477   1HB   CYS  72          2HB       CYS  72   2.243 -15.357  -2.359
  478   2HB   CYS  72          1HB       CYS  72   2.387 -17.067  -1.979
  479    H    GLU  73           H        GLU  73   0.116 -17.147   1.020
  480    HA   GLU  73           HA       GLU  73   2.028 -19.245   1.789
  481   1HB   GLU  73          2HB       GLU  73   0.858 -17.306   3.485
  482   2HB   GLU  73          1HB       GLU  73   0.088 -18.837   3.861
  483   1HG   GLU  73          2HG       GLU  73   1.938 -19.676   4.807
  484   2HG   GLU  73          1HG       GLU  73   3.001 -18.970   3.592
  485    H    CYS  74           H        CYS  74   1.328 -21.243   1.378
  486    HA   CYS  74           HA       CYS  74  -1.265 -21.662   0.262
  487   1HB   CYS  74          2HB       CYS  74   1.213 -23.073   0.332
  488   2HB   CYS  74          1HB       CYS  74  -0.075 -24.159   0.836
  489    HA   PRO  75           HA       PRO  75   0.795 -21.177   3.258
  490   1HB   PRO  75          2HB       PRO  75   1.355 -22.987   5.496
  491   2HB   PRO  75          1HB       PRO  75   1.192 -21.228   5.494
  492   1HG   PRO  75          2HG       PRO  75  -0.662 -22.822   6.621
  493   2HG   PRO  75          1HG       PRO  75  -1.096 -21.306   5.808
  494   1HD   PRO  75          2HD       PRO  75  -1.261 -24.120   4.781
  495   2HD   PRO  75          1HD       PRO  75  -2.449 -22.802   4.647
  496    HA   PRO  76           HA       PRO  76   4.321 -23.458   1.837
  497   1HB   PRO  76          2HB       PRO  76   5.127 -24.027   4.666
  498   2HB   PRO  76          1HB       PRO  76   6.122 -23.504   3.301
  499   1HG   PRO  76          2HG       PRO  76   5.332 -21.757   5.148
  500   2HG   PRO  76          1HG       PRO  76   5.388 -21.308   3.433
  501   1HD   PRO  76          2HD       PRO  76   3.048 -21.846   5.171
  502   2HD   PRO  76          1HD       PRO  76   3.173 -20.819   3.731
  503    H    GLY  77           H        GLY  77   5.417 -25.646   1.955
  504   1HA   GLY  77          2HA       GLY  77   5.339 -27.959   2.456
  505   2HA   GLY  77          1HA       GLY  77   3.737 -27.728   3.151
  506    H    HIS  78           H        HIS  78   3.156 -26.010   0.709
  507    HA   HIS  78           HA       HIS  78   2.352 -28.228  -1.029
  508   1HB   HIS  78          2HB       HIS  78   0.679 -26.541  -0.020
  509   2HB   HIS  78          1HB       HIS  78   1.322 -25.400  -1.193
  510    HD1  HIS  78           1HD      HIS  78   1.265 -28.725  -2.616
  511    HD2  HIS  78           2HD      HIS  78  -1.469 -25.632  -2.142
  512    HE1  HIS  78           1HE      HIS  78  -0.595 -29.218  -4.236
  513    HE2  HIS  78           2HE      HIS  78  -2.191 -27.284  -3.998
  514    H    GLN  79           H        GLN  79   2.002 -25.533  -2.878
  515    HA   GLN  79           HA       GLN  79   4.758 -25.280  -3.725
  516   1HB   GLN  79          2HB       GLN  79   4.086 -27.262  -4.954
  517   2HB   GLN  79          1HB       GLN  79   2.648 -26.448  -5.545
  518   1HG   GLN  79          2HG       GLN  79   4.302 -24.764  -6.583
  519   2HG   GLN  79          1HG       GLN  79   5.502 -26.028  -6.318
  520   1HE2  GLN  79          1HE2      GLN  79   4.654 -24.967  -8.828
  521   2HE2  GLN  79          2HE2      GLN  79   3.955 -26.267  -9.725
  522    H    LEU  80           H        LEU  80   3.854 -23.219  -2.721
  523    HA   LEU  80           HA       LEU  80   2.209 -21.653  -4.531
  524   1HB   LEU  80          2HB       LEU  80   1.743 -21.534  -2.153
  525   2HB   LEU  80          1HB       LEU  80   3.383 -21.015  -1.829
  526    HG   LEU  80           HG       LEU  80   2.940 -18.862  -2.332
  527   1HD1  LEU  80          1HD1      LEU  80   1.408 -20.001  -4.603
  528   2HD1  LEU  80          2HD1      LEU  80   2.667 -18.769  -4.589
  529   3HD1  LEU  80          3HD1      LEU  80   1.027 -18.361  -4.088
  530   1HD2  LEU  80          1HD2      LEU  80   0.044 -19.157  -2.327
  531   2HD2  LEU  80          2HD2      LEU  80   1.104 -18.334  -1.187
  532   3HD2  LEU  80          3HD2      LEU  80   0.840 -20.067  -1.045
  533    H    SER  81           H        SER  81   3.011 -20.372  -6.027
  534    HA   SER  81           HA       SER  81   5.750 -20.067  -6.521
  535   1HB   SER  81          2HB       SER  81   5.052 -18.375  -8.181
  536   2HB   SER  81          1HB       SER  81   4.054 -19.827  -8.271
  537    HG   SER  81           HG       SER  81   2.408 -18.760  -7.262
  538    HA   PRO  82           HA       PRO  82   7.217 -17.081  -3.620
  539   1HB   PRO  82          2HB       PRO  82   8.545 -15.984  -6.066
  540   2HB   PRO  82          1HB       PRO  82   9.230 -16.321  -4.471
  541   1HG   PRO  82          2HG       PRO  82   9.647 -17.987  -6.509
  542   2HG   PRO  82          1HG       PRO  82   9.381 -18.600  -4.868
  543   1HD   PRO  82          2HD       PRO  82   7.562 -18.628  -7.216
  544   2HD   PRO  82          1HD       PRO  82   7.664 -19.757  -5.849
  545    H    ASN  83           H        ASN  83   6.896 -15.460  -6.783
  546    HA   ASN  83           HA       ASN  83   4.909 -13.657  -5.604
  547   1HB   ASN  83          2HB       ASN  83   7.517 -12.869  -6.877
  548   2HB   ASN  83          1HB       ASN  83   6.138 -11.773  -6.882
  549   1HD2  ASN  83          1HD2      ASN  83   5.025 -11.985  -4.505
  550   2HD2  ASN  83          2HD2      ASN  83   6.132 -11.596  -3.239
  551    H    ILE  84           H        ILE  84   4.391 -15.774  -7.344
  552    HA   ILE  84           HA       ILE  84   3.879 -14.432  -9.913
  553    HB   ILE  84           HB       ILE  84   3.801 -17.382  -9.275
  554   1HG1  ILE  84          2HG1      ILE  84   5.798 -17.513 -10.708
  555   2HG1  ILE  84          1HG1      ILE  84   5.769 -15.765 -10.909
  556   1HG2  ILE  84          1HG2      ILE  84   2.955 -15.798 -11.619
  557   2HG2  ILE  84          2HG2      ILE  84   2.347 -17.336 -11.006
  558   3HG2  ILE  84          3HG2      ILE  84   3.841 -17.290 -11.944
  559   1HD1  ILE  84          1HD1      ILE  84   7.253 -17.083  -9.076
  560   2HD1  ILE  84          2HD1      ILE  84   5.826 -16.676  -8.125
  561   3HD1  ILE  84          3HD1      ILE  84   6.743 -15.402  -8.928
  562    H    SER  85           H        SER  85   2.427 -15.457  -7.040
  563    HA   SER  85           HA       SER  85   0.293 -15.370  -6.272
  564   1HB   SER  85          2HB       SER  85  -1.155 -14.331  -8.502
  565   2HB   SER  85          1HB       SER  85  -0.698 -13.509  -7.012
  566    HG   SER  85           HG       SER  85   0.658 -12.410  -8.154
  567    H    ALA  86           H        ALA  86   0.038 -17.637  -6.238
  568    HA   ALA  86           HA       ALA  86  -2.169 -18.783  -7.195
  569   1HB   ALA  86          1HB       ALA  86  -0.110 -18.823  -9.373
  570   2HB   ALA  86          2HB       ALA  86  -1.817 -18.392  -9.461
  571   3HB   ALA  86          3HB       ALA  86  -1.344 -20.079  -9.259
  572    H    CYS  87           H        CYS  87  -1.871 -20.006  -5.322
  573    HA   CYS  87           HA       CYS  87   0.351 -21.531  -4.637
  574   1HB   CYS  87          2HB       CYS  87  -2.423 -21.341  -3.811
  575   2HB   CYS  87          1HB       CYS  87  -1.862 -23.008  -3.767
  576    H    ILE  88           H        ILE  88   0.609 -23.910  -4.718
  577    HA   ILE  88           HA       ILE  88  -0.811 -25.245  -6.884
  578    HB   ILE  88           HB       ILE  88   2.195 -25.290  -6.910
  579   1HG1  ILE  88          2HG1      ILE  88   0.312 -23.333  -8.198
  580   2HG1  ILE  88          1HG1      ILE  88   1.816 -23.017  -7.337
  581   1HG2  ILE  88          1HG2      ILE  88   1.085 -27.121  -8.038
  582   2HG2  ILE  88          2HG2      ILE  88   1.837 -26.052  -9.224
  583   3HG2  ILE  88          3HG2      ILE  88   0.094 -25.986  -8.957
  584   1HD1  ILE  88          1HD1      ILE  88   1.646 -24.377 -10.013
  585   2HD1  ILE  88          2HD1      ILE  88   3.105 -23.850  -9.173
  586   3HD1  ILE  88          3HD1      ILE  88   1.955 -22.657  -9.778