NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
8355 1m39 5503 cing recoord 1-original 5 DISCOVER distance NOE simple


#NOE_distance
1:LEU_90:HN        1:PHE_89:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:THR_91:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:THR_91:HN        1:VAL_92:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:VAL_92:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:GLN_95:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont
1:THR_94:HN        1:MET_93:HN         2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !7cont
1:GLY_87:HN        1:PHE_89:HN         3.500  4.600  4.600  1.00  1.00 1000.000  0.00
1:ASP-_88:HN       1:LEU_90:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:PHE_89:HN        1:THR_91:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:PHE_89:HN        1:PHE_86:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !<0
1:PHE_89:HA        1:VAL_92:HB         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 ! 
1:LEU_90:HN        1:VAL_92:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:THR_91:HN        1:MET_93:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:GLY_87:HN        1:PHE_86:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:PHE_89:HN        1:ASP-_88:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:PHE_89:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:THR_91:HN        1:LEU_90:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:VAL_92:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:MET_93:HA         3.300  3.700  3.700  1.00  1.00 1000.000  0.00
1:ASP-_88:HN       1:PHE_86:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:ASP-_88:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:THR_91:HN        1:PHE_89:HA         4.200  5.000  5.000  1.00  1.00 1000.000  0.00
1:VAL_92:HN        1:LEU_90:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:THR_91:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:VAL_92:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:PHE_89:HN        1:PHE_86:HA         3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:THR_91:HN        1:ASP-_88:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:LEU_90:HA         3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:THR_91:HA         3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:PHE_86:HA         4.000  5.000  5.000  1.00  1.00 1000.000  0.00
1:LEU_90:HN        1:GLY_87:HA2        1.739  6.761  6.761  1.00  1.00 1000.000  0.00 !4conttoto
1:THR_91:HN        1:GLY_87:HA2        2.039  6.761  6.761  1.00  1.00 1000.000  0.00 !1cont
1:VAL_92:HN        1:ASP-_88:HA        4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:MET_93:HN        1:PHE_89:HA         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:THR_94:HN        1:LEU_90:HA         4.000  4.400  4.400  1.00  1.00 1000.000  0.00
1:ASN_85:HN        1:METN_84:HA        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9conttoto
1:ASN_85:HN        1:ASN_85:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !< 1 cont 
1:ASN_85:HD22      1:ASN_85:HB2        1.257  5.543  5.543  1.00  1.00 1000.000  0.00 !5 cont 
1:ASN_85:HD21      1:ASN_85:HA         3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !< 1 cont         
1:ASN_85:HD21      1:ASN_85:HB1        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:ASN_85:HD21      1:ASN_85:HB2        3.000  5.800  5.000  1.00  1.00 1000.000  0.00 !6 cont  
1:PHE_86:HN        1:GLY_87:HN         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_86:HD*       1:PHE_86:HA         2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !>6 cont
1:PHE_86:HD*       1:PHE_86:HB1        1.800  6.000  4.000  1.00  1.00 1000.000  0.00 !5 cont        
1:PHE_86:HD*       1:PHE_86:HB2        1.800  6.000  4.000  1.00  1.00 1000.000  0.00 !5 cont  
1:PHE_86:HD*       1:PHE_89:HB1        3.500  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_86:HD*       1:PHE_89:HB2        3.500  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:PHE_86:HN        1:PHE_86:HD*        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_86:HN        1:ASN_85:HB1        1.257  5.543  5.543  1.00  1.00 1000.000  0.00 !7cont
1:PHE_86:HN        1:ASP-_88:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<0cont
1:PHE_86:HN        1:PHE_86:HB1        1.257  5.543  5.543  1.00  1.00 1000.000  0.00 !7 cont  
1:PHE_86:HN        1:METN_84:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !<1cont
1:GLY_87:HN        1:ASN_85:HA         4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !< 1cont 
1:GLY_87:HN        1:ASP-_88:HN        2.600  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont  
1:GLY_87:HN        1:GLY_87:HA1        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:GLY_87:HN        1:GLY_87:HA2        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:  
1:GLY_87:HN        1:ASN_85:HB1        2.057  6.743  6.743  1.00  1.00 1000.000  0.00 !1 cont        
1:GLY_87:HN        1:PHE_86:HB1        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:GLY_87:HN        1:PHE_86:HB2        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont  
1:GLY_87:HN        1:PHE_86:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:GLY_87:HA2       1:LEU_90:HB1        0.285  8.515  8.515  1.00  1.00 1000.000  0.00 !3 cont
1:GLY_87:HA2       1:LEU_90:HD2*       2.039  7.761  6.761  1.00  1.00 1000.000  0.00 !3 cont     
1:GLY_87:HA1       1:PHE_86:HD*        2.039  8.261  6.261  1.00  1.00 1000.000  0.00 !4 cont 
1:ASP-_88:HN       1:PHE_89:HN         2.600  3.500  3.500  1.00  1.00 1000.000  0.00 !a helix
1:ASP-_88:HN       1:ASP-_88:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:ASP-_88:HN       1:GLY_87:HA2        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !5 cont
1:ASP-_88:HN       1:GLY_87:HA1        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:ASP-_88:HN       1:ASN_85:HB2        2.057  6.743  6.743  1.00  1.00 1000.000  0.00 !2cont
1:PHE_86:HA        1:PHE_89:HB1        2.500  4.400  4.000  1.00  1.00 1000.000  0.00 !4cont
1:PHE_86:HA        1:PHE_89:HB2        2.500  4.400  4.000  1.00  1.00 1000.000  0.00 !3cont
1:PHE_89:HB1       1:PHE_89:HA         1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:PHE_89:HB2       1:PHE_89:HA         1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont  
1:PHE_89:HD*       1:PHE_89:HA         1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_89:HA        1:VAL_92:HG1*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_89:HA        1:VAL_92:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_89:HN        1:PHE_89:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !4cont
1:PHE_89:HN        1:PHE_89:HA         2.200  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:PHE_89:HN        1:PHE_89:HB1        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont       
1:PHE_89:HN        1:PHE_89:HB2        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont 
1:PHE_89:HD*       1:PHE_89:HB1        1.800  5.800  3.800  1.00  1.00 1000.000  0.00 !8cont        
1:PHE_89:HD*       1:PHE_89:HB2        1.800  5.800  3.800  1.00  1.00 1000.000  0.00 !11cont       
1:PHE_89:HD*       1:LEU_90:HA         3.000  6.000  4.000  1.00  1.00 1000.000  0.00 !12cont toto    
1:LEU_90:HN        1:PHE_89:HB1        3.000  4.000  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:LEU_90:HN        1:PHE_89:HB2        3.000  4.000  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:LEU_90:HN        1:LEU_90:HB1        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_90:HN        1:LEU_90:HB2        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_90:HN        1:LEU_90:HG         3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !strong: 
1:LEU_90:HN        1:PHE_89:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:LEU_90:HN        1:LEU_90:HA         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont      
1:LEU_90:HN        1:LEU_90:HD1*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont     
1:LEU_90:HN        1:LEU_90:HD2*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont   
1:LEU_90:HN        1:PHE_86:HD*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3cont toto
1:LEU_90:HD2*      1:LEU_90:HA         3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !12 cont
1:LEU_90:HD1*      1:LEU_90:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont 
1:LEU_90:HD2*      1:LEU_90:HD1*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !11 cont  
1:THR_91:HN        1:THR_91:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:THR_91:HN        1:LEU_90:HB1        1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont
1:THR_91:HN        1:LEU_90:HB2        1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:THR_91:HN        1:LEU_90:HG         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:THR_91:HN        1:THR_91:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont 
1:VAL_92:HN        1:VAL_92:HB         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:VAL_92:HN        1:THR_91:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:VAL_92:HN        1:VAL_92:HG1*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:VAL_92:HN        1:VAL_92:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont  
1:VAL_92:HN        1:THR_91:HA         3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:VAL_92:HN        1:THR_91:HB         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:VAL_92:HN        1:PHE_89:HA         3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:VAL_92:HA        1:THR_91:HG2*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:MET_93:HN        1:MET_93:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:MET_93:HN        1:VAL_92:HG1*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6cont        
1:MET_93:HN        1:VAL_92:HG2*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont   
1:THR_94:HN        1:LYS+_96:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !2cont helix
1:THR_94:HN        1:VAL_92:HN         4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !1cont helix
1:THR_94:HN        1:THR_94:HB         2.800  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont:        
1:THR_94:HN        1:THR_94:HA         2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont   
1:THR_94:HN        1:MET_93:HB*        2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont
1:THR_94:HN        1:THR_94:HG2*       2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:THR_94:HN        1:MET_93:HG1        0.228  5.272  5.272  1.00  1.00 1000.000  0.00 !9 cont       
1:GLN_95:HN        1:LYS+_96:HN        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7cont
1:GLN_95:HN        1:GLN_95:HA         1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !6 cont        
1:GLN_95:HN        1:THR_94:HB         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLN_95:HN        1:THR_94:HG2*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:LYS+_103:HN      1:GLU-_104:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:GLU-_104:HN      1:GLU-_105:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !7 cont toto
1:GLU-_104:HN      1:GLU-_104:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont
1:GLU-_104:HN      1:LYS+_103:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:GLU-_104:HN      1:LYS+_103:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:GLU-_105:HN      1:ILE_106:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:GLU-_105:HN      1:LYS+_103:HN       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:ILE_106:HN       1:GLU-_105:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:ILE_106:HN       1:LYS+_103:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:ILE_106:HN       1:GLU-_104:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ILE_106:HN       1:GLU-_105:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:ILE_106:HN       1:GLU-_105:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_106:HN       1:GLU-_104:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:LEU_107:HN       1:ILE_106:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:LEU_107:HN       1:GLU-_105:HN       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:LEU_107:HA       1:PHE_110:HB1       2.500  4.400  4.400  1.00  1.00 1000.000  0.00 !5cont
1:LEU_107:HA       1:PHE_110:HB2       2.500  4.400  4.400  1.00  1.00 1000.000  0.00 !6cont
1:LYS+_108:HN      1:LEU_107:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:LYS+_108:HN      1:ILE_106:HN        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:ALA_109:HN       1:LYS+_108:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !a helix
1:ALA_109:HN       1:PHE_110:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ALA_109:HN       1:LYS+_111:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00
1:ALA_109:HN       1:LEU_107:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !a helix
1:ALA_109:HN       1:LEU_107:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:ALA_109:HN       1:ILE_106:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:PHE_110:HN       1:LYS+_111:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:PHE_110:HN       1:LEU_112:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !a helix
1:PHE_110:HN       1:LYS+_108:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !a helix
1:PHE_110:HN       1:PHE_110:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_110:HN       1:PHE_110:HB1       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_110:HN       1:PHE_110:HB2       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !11 cont  
1:PHE_110:HN       1:LYS+_108:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:PHE_110:HD*      1:PHE_110:HA        1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont
1:PHE_110:HD*      1:LYS+_111:HB1      1.240  7.560  5.560  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_110:HD*      1:LYS+_111:HD*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:PHE_110:HE*      1:LYS+_111:HD*      3.500  8.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:PHE_110:HZ       1:LYS+_111:HD*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_110:HN       1:PHE_110:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:PHE_110:HN       1:LEU_107:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:PHE_110:HN       1:ILE_106:HA        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:LYS+_111:HN      1:LYS+_111:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LYS+_111:HN      1:ALA_109:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:LYS+_111:HN      1:LEU_112:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LYS+_111:HN      1:PHE_113:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:
1:LYS+_111:HN      1:PHE_110:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !a helix        
1:LYS+_111:HN      1:PHE_110:HB1       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:LYS+_111:HN      1:PHE_110:HB2       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont  
1:LYS+_111:HN      1:LYS+_111:HB1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !12 cont       
1:LYS+_111:HN      1:LYS+_111:HB2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:LYS+_111:HN      1:LYS+_111:HG*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont  
1:LYS+_111:HN      1:LEU_107:HA        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !a helix
1:LYS+_111:HN      1:LYS+_108:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !6cont
1:LEU_112:HN       1:LEU_112:HB1       1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont:        
1:LEU_112:HN       1:LEU_112:HG        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:LEU_112:HN       1:LEU_112:HB2       1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont       
1:LEU_112:HN       1:LEU_112:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont         
1:LEU_112:HN       1:LEU_112:HD2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont       
1:LEU_112:HN       1:LYS+_111:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !a helix
1:LEU_112:HN       1:PHE_110:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !2 cont
1:LEU_112:HN       1:ALA_109:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !6 cont 
1:LEU_112:HN       1:LYS+_111:HB1      0.440  5.260  5.260  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_113:HN       1:PHE_113:HA        2.400  3.800  3.500  1.00  1.00 1000.000  0.00 !7 cont      
1:PHE_113:HN       1:ILE_121:HG12      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !1 cont       
1:PHE_113:HN       1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:PHE_113:HN       1:LEU_112:HB2       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_113:HN       1:LEU_112:HB1       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:PHE_113:HN       1:PHE_113:HB2       1.261  5.539  5.539  1.00  1.00 1000.000  0.00 !6 cont      
1:LYS+_111:HN      1:PHE_110:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_113:HN       1:LYS+_111:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix
1:PHE_113:HN       1:LYS+_111:HB1      2.040  6.960  6.960  1.00  1.00 1000.000  0.00 !4 cont
1:ASP-_114:HN      1:LYS+_111:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !7 contahelix
1:PHE_113:HE*      1:PHE_110:HA        3.500  6.500  4.500  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_113:HN       1:PHE_110:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:PHE_113:HB1      1:PHE_110:HA        2.061  6.939  6.939  1.00  1.00 1000.000  0.00 !<0
1:LEU_112:HN       1:PHE_113:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:PHE_113:HN       1:LEU_112:HA        2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_113:HD*      1:LEU_112:HN        3.800  7.200  5.200  1.00  1.00 1000.000  0.00 !3 
1:PHE_113:HD*      1:PHE_110:HD*       3.000  7.800  3.800  1.00  1.00 1000.000  0.00 !8 cont toto 
1:PHE_113:HD*      1:PHE_110:HA        1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12cont toto
1:PHE_113:HD*      1:ASP-_114:HA       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !standard
1:ASP-_114:HN      1:ASP-_114:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont                
1:ASP-_114:HN      1:ASP-_114:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:ASP-_114:HN      1:ASP-_114:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:PHE_113:HE*      1:PHE_113:HB2       2.061  8.739  6.739  1.00  1.00 1000.000  0.00 !3 cont
1:ASP-_114:HB1     1:LYS+_111:HA       0.759  5.241  5.241  1.00  1.00 1000.000  0.00 !9 cont     
1:ASP-_114:HN      1:LYS+_111:HB1      2.040  6.760  6.760  1.00  1.00 1000.000  0.00 !2 cont
1:ASP-_115:HN      1:ASP-_115:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_115:HN      1:ASP-_115:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont   
1:ASP-_115:HN      1:GLU-_117:HN       3.000  4.800  4.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_115:HN      1:ASP-_114:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !weak:    
1:ASP-_115:HN      1:ASP-_114:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:ASP-_115:HN      1:PHE_113:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ASP-_115:HN      1:LEU_112:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ASP-_116:HN      1:ASP-_116:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_116:HN      1:ASP-_115:HN       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_116:HN      1:GLU-_117:HN       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont 
1:GLU-_117:HN      1:GLU-_117:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 cont  
1:GLU-_117:HN      1:THR_118:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont 
1:THR_118:HN       1:GLU-_117:HN       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLY_119:HN       1:THR_118:HN        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !6 cont 
1:GLY_119:HN       1:LYS+_120:HN       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLY_119:HN       1:GLU-_117:HN       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !medium:        
1:THR_118:HN       1:ASP-_116:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont        
1:THR_118:HN       1:LYS+_120:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:ILE_121:HN       1:LYS+_120:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont  
1:ILE_121:HN       1:SER_122:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:THR_118:HN       1:GLU-_117:HA       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:THR_118:HN       1:GLU-_117:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:THR_118:HN       1:THR_118:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:GLY_119:HN       1:GLY_119:HA1       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:GLY_119:HN       1:GLY_119:HA2       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:GLY_119:HN       1:GLU-_117:HA       3.800  5.000  3.800  1.00  1.00 1000.000  0.00 !5 cont 
1:GLY_119:HN       1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:GLY_119:HN       1:GLU-_117:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont        
1:GLY_119:HN       1:THR_118:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont   
1:LYS+_120:HN      1:LYS+_120:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !medium:
1:LYS+_120:HN      1:GLY_119:HA1       1.253  5.547  5.547  1.00  1.00 1000.000  0.00 !6 cont
1:LYS+_120:HN      1:LYS+_120:HD*      3.000  5.200  4.200  1.00  1.00 1000.000  0.00 !5 cont        
1:LYS+_120:HN      1:LYS+_120:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:LYS+_120:HN      1:LYS+_120:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:LYS+_120:HN      1:THR_118:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:LYS+_120:HG*     1:LYS+_120:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:LYS+_120:HD*     1:LYS+_120:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont  
1:ILE_121:HN       1:LYS+_120:HA       2.200  2.800  2.800  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_121:HD1*     1:ILE_121:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 con
1:ILE_121:HG12     1:ILE_121:HA        1.254  5.546  5.546  1.00  1.00 1000.000  0.00 !5 con
1:ILE_121:HN       1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5cont:
1:ILE_121:HN       1:ILE_121:HG12      1.254  5.546  5.546  1.00  1.00 1000.000  0.00 !6 cont
1:ILE_121:HN       1:ILE_121:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:ILE_121:HN       1:ILE_121:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:SER_122:HN       1:ILE_121:HA        1.800  2.600  2.600  1.00  1.00 1000.000  0.00 !10 cont?
1:SER_122:HN       1:SER_122:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !medium:
1:SER_122:HN       1:ASN_125:HN        3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4conttoto
1:SER_122:HN       1:SER_122:HB2       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont                     
1:SER_122:HN       1:ILE_121:HG12      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont        
1:SER_122:HN       1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont        
1:SER_122:HN       1:ILE_121:HG11      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:SER_122:HN       1:ILE_121:HG2*      1.800  4.200  3.200  1.00  1.00 1000.000  0.00 !9 cont
1:SER_122:HN       1:SER_122:HB1       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont  
1:SER_122:HN       1:ILE_121:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:SER_122:HA       1:PHE_123:HB1       3.500  5.200  5.200  1.00  1.00 1000.000  0.00 !<0conttoto
1:SER_122:HA       1:PHE_123:HB2       3.500  5.200  5.200  1.00  1.00 1000.000  0.00 !<0conttoto
1:SER_122:HN       1:ASN_125:HB1       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:SER_122:HN       1:ASN_125:HB2       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !5cont
1:ASP-_116:HN      1:GLU-_117:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:ASP-_116:HN      1:ASP-_115:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !sup          
1:ASP-_116:HN      1:ASP-_115:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:GLU-_117:HN      1:ASP-_116:HB1      2.043  6.757  6.757  1.00  1.00 1000.000  0.00 !4 cont 
1:PHE_123:HN       1:LYS+_124:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !7 cont 
1:PHE_123:HN       1:ASN_125:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !1 cont 
1:PHE_123:HN       1:PHE_123:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:PHE_123:HN       1:SER_122:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_123:HN       1:PHE_123:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 con
1:PHE_123:HN       1:PHE_123:HB1       2.800  3.200  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_123:HN       1:PHE_123:HB2       2.800  3.200  3.000  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_123:HA       1:LEU_126:HB1       3.000  4.200  4.200  1.00  1.00 1000.000  0.00 !6 con
1:PHE_123:HA       1:LEU_126:HB2       3.000  4.200  4.200  1.00  1.00 1000.000  0.00 !6 con 
1:PHE_123:HE*      1:PHE_123:HB1       3.500  7.000  5.000  1.00  1.00 1000.000  0.00
1:PHE_123:HE*      1:PHE_123:HB2       3.500  7.000  5.000  1.00  1.00 1000.000  0.00
1:LYS+_124:HN      1:LYS+_124:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:LYS+_124:HN      1:LYS+_124:HD1      0.528  5.572  5.572  1.00  1.00 1000.000  0.00 !8 cont        
1:LYS+_124:HN      1:LYS+_124:HB2      1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:LYS+_124:HN      1:LYS+_124:HB1      1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !10 cont 
1:LYS+_124:HN      1:SER_122:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont 
1:LYS+_124:HN      1:SER_122:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:LYS+_124:HN      1:LEU_126:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:   
1:LYS+_124:HN      1:ASN_125:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:  
1:LYS+_124:HN      1:LEU_126:HD*       3.800  7.400  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:LYS+_124:HN      1:PHE_123:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !7 cont        
1:LYS+_124:HN      1:LYS+_124:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:LYS+_124:HN      1:PHE_123:HB1       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:LYS+_124:HN      1:PHE_123:HB2       2.500  5.000  3.500  1.00  1.00 1000.000  0.00 !9 cont 
1:LYS+_124:HN      1:PHE_123:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont          
1:LYS+_124:HN      1:PHE_123:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !8 cont  
1:LYS+_124:HN      1:ILE_121:HG2*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 con         
1:LYS+_124:HB2     1:LYS+_124:HA       0.238  5.262  5.262  1.00  1.00 1000.000  0.00 !9 cont        
1:LYS+_124:HD1     1:LYS+_124:HA       2.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:LYS+_124:HD2     1:LYS+_124:HA       2.500  5.000  5.000  1.00  1.00 1000.000  0.00 !10 cont
1:LYS+_124:HG*     1:LYS+_124:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont 
1:LYS+_124:HA      1:LYS+_127:HG2      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !6 cont        
1:LYS+_124:HA      1:LYS+_127:HG1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont  
1:LYS+_124:HA      1:LYS+_127:HZ*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 con
1:ASN_125:HN       1:ASN_125:HB1       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ASN_125:HN       1:ASN_125:HB2       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ASN_125:HN       1:LYS+_124:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !6 cont
1:ASN_125:HN       1:PHE_123:HA        4.200  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ASN_125:HN       1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASN_125:HN       1:ILE_121:HA        3.800  5.200  5.200  1.00  1.00 1000.000  0.00 !3 cont
1:ASN_125:HN       1:LYS+_124:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ASN_125:HN       1:LYS+_124:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:ASN_125:HB1      1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASN_125:HB2      1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASN_125:HD21     1:ASN_125:HB1       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont  
1:ASN_125:HD21     1:ASN_125:HB2       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont        
1:LEU_126:HN       1:ASN_125:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:LEU_126:HN       1:ARG+_128:HN       4.000  5.000  5.000  1.00  1.00 1000.000  0.00 !<1 cont
1:LEU_126:HN       1:ASN_125:HB1       3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont        
1:LYS+_127:HN      1:LYS+_127:HB*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:LYS+_127:HN      1:LEU_126:HG        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:LYS+_127:HN      1:LEU_126:HB2       1.749  6.751  6.751  1.00  1.00 1000.000  0.00 !6 cont        
1:LYS+_127:HN      1:LEU_126:HD*       3.500  7.400  5.000  1.00  1.00 1000.000  0.00 !5con
1:ASN_125:HN       1:LYS+_124:HD1      2.028  6.772  6.772  1.00  1.00 1000.000  0.00 !4 cont        
1:ASN_125:HN       1:LYS+_124:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:ASN_125:HD22     1:ASN_125:HB1       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ASN_125:HD22     1:ASN_125:HB2       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:LEU_126:HN       1:ASN_125:HB2       3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !6 cont 
1:LEU_126:HN       1:LEU_126:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont 
1:LEU_126:HN       1:LEU_126:HB1       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:LEU_126:HN       1:LEU_126:HB2       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:LEU_126:HN       1:LEU_126:HG        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !6 cont 
1:LEU_126:HN       1:ILE_121:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7cont
1:LYS+_127:HN      1:ARG+_128:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:LYS+_127:HN      1:LYS+_124:HN       4.000  5.200  5.200  1.00  1.00 1000.000  0.00 !weak:          
1:LYS+_127:HN      1:LEU_126:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:LYS+_127:HN      1:VAL_129:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !3 cont       
1:LYS+_127:HN      1:ASN_125:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:  
1:LYS+_127:HN      1:LYS+_127:HG1      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:LYS+_127:HN      1:LYS+_127:HG2      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont 
1:LYS+_127:HN      1:LYS+_124:HA       3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !7 cont        
1:LYS+_127:HN      1:LYS+_127:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:LYS+_127:HN      1:PHE_123:HA        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !3cont
1:VAL_129:HN       1:ARG+_128:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:ARG+_128:HN      1:LYS+_127:HA       3.200  3.700  3.700  1.00  1.00 1000.000  0.00 !a helix;4 cont
1:ARG+_128:HN      1:ALA_130:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak: 
1:ARG+_128:HN      1:ARG+_128:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ARG+_128:HN      1:LYS+_124:HA       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !a helix 
1:ARG+_128:HN      1:LYS+_127:HG2      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont 
1:ARG+_128:HN      1:LYS+_127:HG1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ARG+_128:HN      1:ARG+_128:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_128:HN      1:ARG+_128:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ARG+_128:HN      1:LYS+_127:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont     
1:ARG+_128:HN      1:LEU_126:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !     
1:VAL_129:HN       1:VAL_129:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:VAL_129:HN       1:ALA_130:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:VAL_129:HN       1:VAL_129:HB        2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !10 cont        
1:VAL_129:HN       1:VAL_129:HG1*      2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !11 cont        
1:VAL_129:HN       1:VAL_129:HG2*      3.000  6.000  5.000  1.00  1.00 1000.000  0.00 !7 cont  
1:VAL_129:HN       1:LYS+_127:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !2cont
1:VAL_129:HN       1:ARG+_128:HG*      2.200  4.500  3.500  1.00  1.00 1000.000  0.00 !8 cont   
1:VAL_129:HA       1:LEU_133:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:VAL_129:HA       1:GLU-_132:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:VAL_129:HA       1:ALA_130:HB*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:VAL_129:HA       1:GLU-_132:HB1      1.258  5.542  5.542  1.00  1.00 1000.000  0.00 !6 cont
1:ALA_130:HN       1:ALA_130:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:ALA_130:HN       1:LYS+_131:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ALA_130:HN       1:GLU-_132:HN       3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !1 cont
1:ALA_130:HN       1:LEU_133:HN        4.500  5.200  5.200  1.00  1.00 1000.000  0.00 !a helix          
1:ALA_130:HN       1:LYS+_127:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !6 cont        
1:ALA_130:HN       1:VAL_129:HG1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ALA_130:HN       1:VAL_129:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !6 cont   
1:ALA_130:HN       1:VAL_129:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:LYS+_131:HN      1:LYS+_131:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont 
1:LYS+_131:HN      1:LYS+_131:HB*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:LYS+_131:HN      1:LYS+_131:HD*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:LYS+_131:HN      1:LYS+_131:HG*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong:  
1:GLU-_132:HN      1:GLU-_132:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:GLU-_132:HN      1:LEU_133:HN        2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:GLU-_132:HN      1:LYS+_131:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLU-_132:HN      1:VAL_129:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:GLU-_132:HN      1:GLU-_132:HB1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont       
1:GLU-_132:HN      1:GLU-_132:HB2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:GLU-_132:HN      1:LYS+_131:HA       3.600  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:LEU_133:HD1*     1:VAL_129:HB        2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:LEU_133:HN       1:LEU_133:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LEU_133:HN       1:GLU-_132:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:LEU_133:HN       1:VAL_129:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont 
1:LEU_133:HN       1:GLU-_132:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !< 1cont        
!1:LEU_133:HN       1:LEU_133:HG        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:LEU_133:HN       1:LEU_133:HB1       1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !10 cont        
1:LEU_133:HN       1:LEU_133:HB2       1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:LEU_133:HD1*     1:LEU_133:HA        1.800  4.500  3.500  1.00  1.00 1000.000  0.00 !14 cont        
1:LEU_133:HD2*     1:LEU_133:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont  
1:LEU_133:HN       1:LEU_133:HD1*      2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont      
1:LEU_133:HN       1:LEU_133:HD2*      2.800  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:LEU_133:HN       1:GLY_134:HN        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:LEU_133:HD1*     1:LEU_133:HG        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont       
1:LEU_133:HD2*     1:LEU_133:HG        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont 
1:GLY_134:HN       1:GLY_134:HA2       0.035  4.765  4.765  1.00  1.00 1000.000  0.00 !11 cont
1:GLY_134:HN       1:LEU_133:HA        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !superp
1:GLU-_135:HN      1:GLY_134:HA1       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:GLU-_135:HN      1:GLY_134:HA2       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:GLU-_135:HN      1:LEU_133:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:GLU-_135:HN      1:LEU_133:HB1       2.000  4.000  4.000  1.00  1.00 1000.000  0.00 !10 cont 
1:GLU-_135:HN      1:LEU_133:HB2       2.000  4.000  4.000  1.00  1.00 1000.000  0.00 !5 cont
1:ASN_136:HN       1:GLU-_135:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10contoto
1:ASN_136:HN       1:GLU-_135:HG*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ASN_136:HN       1:GLU-_135:HB*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:ASN_136:HD21     1:ALA_130:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !1 cont 
1:ASN_136:HN       1:GLU-_135:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:THR_138:HN       1:ASP-_139:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !0 cont   
1:THR_138:HN       1:GLU-_141:HN       3.200  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont        
1:THR_138:HN       1:LEU_137:HN        3.800  5.200  5.200  1.00  1.00 1000.000  0.00 !1 cont   
1:THR_138:HN       1:THR_138:HG2*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont
1:THR_138:HN       1:GLU-_141:HB*      3.000  5.000  4.000  1.00  1.00 1000.000  0.00 !7 cont         
1:THR_138:HN       1:LEU_137:HG        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:THR_138:HN       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont   
1:THR_138:HN       1:LEU_142:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:THR_138:HN       1:LEU_137:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:THR_138:HN       1:GLU-_141:HG1      2.500  4.000  4.000  1.00  1.00 1000.000  0.00 !10cont
1:THR_138:HN       1:GLU-_141:HG2      2.500  4.000  4.000  1.00  1.00 1000.000  0.00 !7cont
1:THR_138:HN       1:LEU_137:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7cont toto
1:THR_138:HN       1:LEU_137:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont toto
1:THR_138:HA       1:LEU_142:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4cont toto
1:THR_138:HA       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4cont toto
1:GLU-_140:HN      1:THR_138:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2cont 
1:ASP-_139:HN      1:ASP-_139:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:ASP-_139:HN      1:GLU-_140:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:ASP-_139:HN      1:THR_138:HG2*      2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !8 cont 
1:ASP-_139:HN      1:GLU-_141:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !2 cont  
1:ASP-_139:HN      1:LEU_142:HN        4.200  5.200  5.200  1.00  1.00 1000.000  0.00 !3 cont
1:ASP-_139:HN      1:THR_138:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:ASP-_139:HN      1:ASP-_139:HB1      3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont        
1:ASP-_139:HN      1:ASP-_139:HB2      3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont       
1:ASP-_139:HN      1:GLU-_140:HG1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont          
1:ASP-_139:HN      1:GLU-_140:HG2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont           
1:GLU-_140:HN      1:GLU-_140:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:     
1:GLU-_140:HN      1:ASP-_139:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !a helix
1:GLU-_140:HN      1:LEU_142:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:         
1:GLU-_140:HN      1:GLU-_141:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLU-_140:HN      1:GLN_143:HN        4.000  5.200  5.200  1.00  1.00 1000.000  0.00 !a helix          
1:GLU-_140:HN      1:THR_138:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !a helix,5cont
1:GLU-_140:HN      1:THR_138:HB        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont 
1:GLU-_140:HN      1:ASP-_139:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:GLU-_140:HN      1:ASP-_139:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont  
1:GLU-_140:HN      1:PHE_123:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont          
1:GLU-_140:HN      1:THR_138:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_140:HN      1:GLU-_140:HG1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:GLU-_140:HN      1:GLU-_140:HG2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:GLU-_140:HN      1:GLU-_140:HB1      2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !10 cont        
1:GLU-_140:HN      1:GLU-_140:HB2      2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont    
1:ASP-_139:HN      1:PHE_123:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont         
1:GLU-_141:HN      1:GLU-_141:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 cont  
1:GLU-_141:HN      1:THR_138:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont       
1:GLU-_141:HN      1:THR_138:HB        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont          
1:GLU-_141:HN      1:THR_138:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont  
1:GLU-_141:HN      1:ASP-_139:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !4cont
1:LEU_142:HN       1:GLU-_141:HN       3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont 
1:LEU_142:HN       1:GLU-_144:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak: 
1:LEU_142:HN       1:LEU_142:HD1*      2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:LEU_142:HN       1:LEU_142:HD2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont   
1:LEU_142:HD1*     1:ASP-_139:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:LEU_142:HD2*     1:ASP-_139:HA       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:LEU_142:HD1*     1:ASP-_139:HB1      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:LEU_142:HD1*     1:ASP-_139:HB2      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:LEU_142:HG       1:ASP-_139:HA       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:LEU_142:HD1*     1:LEU_142:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:LEU_142:HD2*     1:LEU_142:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:LEU_142:HD2*     1:LEU_142:HB1       1.248  6.552  5.552  1.00  1.00 1000.000  0.00 !7 cont   
1:LEU_142:HD1*     1:LEU_142:HG        2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_142:HD2*     1:LEU_142:HG        2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont   
1:LEU_142:HN       1:GLU-_141:HG1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_142:HN       1:GLU-_141:HG2      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont  
1:LEU_142:HN       1:LEU_142:HB1       2.800  3.500  3.000  1.00  1.00 1000.000  0.00 !7 cont        
1:LEU_142:HN       1:LEU_142:HB2       2.800  3.500  3.000  1.00  1.00 1000.000  0.00 !7 cont
1:LEU_142:HN       1:ASP-_139:HA       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix peak
1:GLN_143:HE22     1:GLN_143:HA        3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:GLN_143:HE21     1:GLN_143:HA        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:GLN_143:HE21     1:GLN_143:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:GLN_143:HE22     1:GLN_143:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:GLN_143:HE22     1:GLN_143:HG2       2.400  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont               
1:GLN_143:HE22     1:GLN_143:HG1       2.400  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont     
1:GLN_143:HE22     1:ILE_146:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:GLN_143:HE21     1:ILE_146:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:GLN_143:HN       1:LEU_142:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:GLN_143:HN       1:GLU-_144:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:GLN_143:HN       1:GLU-_141:HN       4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix  
1:GLN_143:HN       1:MET_145:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !2 cont  
1:GLN_143:HN       1:LEU_142:HD1*      3.500  5.500  4.500  1.00  1.00 1000.000  0.00 !5 cont       
1:GLN_143:HN       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 conr        
1:GLN_143:HN       1:LEU_142:HB2       1.248  5.552  5.552  1.00  1.00 1000.000  0.00 !7 cont        
1:GLN_143:HN       1:LEU_142:HG        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:GLN_143:HN       1:GLN_143:HB*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont       
1:GLN_143:HN       1:GLN_143:HG2       1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLN_143:HN       1:GLN_143:HG1       1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !6 cont   
1:GLN_143:HE21     1:GLN_143:HG1       2.200  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:GLN_143:HE21     1:GLN_143:HG2       2.200  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont 
1:GLU-_144:HN      1:MET_145:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:GLU-_144:HN      1:ILE_146:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !3 cont   
1:GLU-_144:HN      1:GLU-_144:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont   
1:GLU-_144:HN      1:GLU-_144:HG1      0.443  5.257  5.257  1.00  1.00 1000.000  0.00 !8 cont
1:GLU-_144:HA      1:ASP-_147:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:GLU-_144:HA      1:ASP-_147:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:MET_145:HN       1:ILE_146:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:MET_145:HN       1:GLU-_148:HN       4.000  5.200  5.200  1.00  1.00 1000.000  0.00 !0 cont
1:MET_145:HN       1:MET_145:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:MET_145:HN       1:MET_145:HG*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont 
1:MET_145:HN       1:GLN_143:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00
1:MET_145:HN       1:LEU_142:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00
1:ILE_146:HN       1:GLU-_148:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !2 cont
1:ILE_146:HN       1:MET_145:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !3 cont
1:ILE_146:HN       1:ILE_146:HG12      1.252  5.548  5.548  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_146:HN       1:ILE_146:HB        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 cont 
1:ILE_146:HN       1:ILE_146:HG2*      2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !10cont sup
1:ILE_146:HN       1:GLN_143:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !6 conthelix 
1:ILE_146:HG2*     1:ASP-_147:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00
1:ASP-_147:HN      1:ASP-_147:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_147:HN      1:ASP-_147:HB1      2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont        
1:ASP-_147:HN      1:ASP-_147:HB2      2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont 
1:ASP-_147:HN      1:ILE_146:HB        2.500  3.200  3.200  1.00  1.00 1000.000  0.00 !10 cont
1:ASP-_147:HN      1:MET_145:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:  
1:ASP-_147:HN      1:ALA_149:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:          
1:ASP-_147:HN      1:ILE_146:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_147:HN      1:GLU-_148:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_147:HN      1:ILE_146:HA        3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !4 cont 
1:ASP-_147:HN      1:GLU-_144:HA       3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_147:HN      1:ILE_146:HG12      2.052  6.748  6.748  1.00  1.00 1000.000  0.00 !2 cont        
1:ASP-_147:HN      1:ILE_146:HG2*      2.500  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont  
1:ASP-_147:HN      1:GLN_143:HA        4.000  4.400  4.400  1.00  1.00 1000.000  0.00 !a helix
1:ASP-_147:HN      1:GLN_143:HE21      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont          
1:ASP-_147:HN      1:GLN_143:HE22      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:ASP-_147:HA      1:ASP-_150:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_147:HA      1:ASP-_150:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:GLU-_148:HN      1:ALA_149:HN        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !strong:   
1:GLU-_148:HN      1:ASP-_147:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:GLU-_148:HN      1:ASP-_147:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:GLU-_148:HN      1:GLU-_148:HB*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:GLU-_148:HN      1:GLU-_148:HG2      1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !12 cont       
1:GLU-_148:HN      1:GLU-_148:HG1      1.800  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont 
1:GLU-_148:HN      1:ILE_146:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !toto ahelix
1:ALA_149:HN       1:ALA_149:HB*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ALA_149:HN       1:ALA_149:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ALA_149:HN       1:GLU-_148:HG1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont
1:ALA_149:HN       1:GLU-_148:HG2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ALA_149:HN       1:ASP-_147:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !3 cont
1:ALA_149:HN       1:ILE_146:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ALA_149:HB*      1:ALA_149:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:ALA_149:HB*      1:ILE_146:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_150:HN      1:ALA_149:HN        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:ASP-_150:HN      1:GLU-_148:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !10cont sup cont
1:ASP-_150:HN      1:ALA_149:HA        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !8 con sup
1:ASP-_150:HN      1:ALA_149:HB*       2.000  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont 
1:ASP-_150:HN      1:ASP-_150:HB1      0.042  4.758  4.758  1.00  1.00 1000.000  0.00 !10 cont 
1:ASP-_150:HN      1:ASP-_147:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_150:HN      1:VAL_157:HG1*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:ASP-_150:HN      1:ILE_146:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:ASP-_150:HN      1:ILE_146:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !7 cont
1:ASP-_150:HA      1:ILE_146:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:ARG+_151:HN      1:ASP-_150:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:ARG+_151:HN      1:ARG+_151:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont  
1:ARG+_151:HN      1:ARG+_151:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_151:HN      1:ARG+_151:HB2      1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_151:HN      1:ARG+_151:HB1      1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !7 cont 
1:ARG+_151:HN      1:ASP-_150:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !10cont/sup  
1:ARG+_151:HN      1:ASP-_150:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:ARG+_151:HN      1:GLY_153:HN        3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont 
1:ARG+_151:HN      1:ASP-_150:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ASP-_152:HN      1:ASP-_152:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:ASP-_152:HN      1:ASP-_152:HB1      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !? cont        
1:ASP-_152:HN      1:ASP-_152:HB2      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !? cont        
1:ASP-_152:HN      1:ARG+_151:HB1      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_152:HN      1:ARG+_151:HB2      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:GLY_153:HN       1:GLY_153:HA1       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLY_153:HN       1:GLY_153:HA2       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:GLY_153:HN       1:ARG+_151:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:GLY_153:HN       1:ASP-_152:HA       3.000  4.000  4.000  1.00  1.00 1000.000  0.00 !4 cont
1:GLY_153:HN       1:ASP-_150:HA       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4cont toto
1:ASP-_154:HN      1:GLY_153:HN        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !12 cont sup
1:ASP-_154:HN      1:GLY_155:HA2       3.800  5.200  5.200  1.00  1.00 1000.000  0.00 !4 cont
1:ASP-_154:HN      1:GLY_155:HA1       3.800  5.200  5.200  1.00  1.00 1000.000  0.00 !3 cont        
1:ASP-_154:HN      1:GLY_153:HA1       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont        
1:ASP-_154:HN      1:GLY_153:HA2       2.800  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont  
1:ASP-_154:HN      1:ASP-_154:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASP-_154:HN      1:ASP-_154:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:GLY_155:HN       1:ASP-_154:HN       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !11 cont sup        
1:GLY_155:HN       1:ASP-_154:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4cont
1:GLY_155:HN       1:GLU-_156:HN       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:   
1:GLY_155:HN       1:GLY_153:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:GLY_155:HN       1:GLY_155:HA1       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:GLY_155:HN       1:GLY_153:HA1       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !medium:        
1:GLY_155:HN       1:GLY_153:HA2       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:GLY_155:HN       1:GLY_155:HA2       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !10 cont  
1:GLY_155:HN       1:GLU-_156:HB2      2.057  6.743  6.743  1.00  1.00 1000.000  0.00 !3 cont
1:GLU-_156:HN      1:GLU-_156:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !medium:
1:GLU-_156:HN      1:GLY_155:HA2       1.250  5.550  5.550  1.00  1.00 1000.000  0.00 !6 cont
1:VAL_157:HN       1:GLU-_156:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !0 cont
1:VAL_157:HN       1:GLU-_156:HA       2.000  2.600  2.600  1.00  1.00 1000.000  0.00 !7 cont
1:VAL_157:HN       1:VAL_157:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !4 cont
1:VAL_157:HN       1:GLU-_156:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:VAL_157:HN       1:GLU-_156:HB1      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:VAL_157:HN       1:GLU-_156:HB2      3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:VAL_157:HN       1:VAL_157:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !4 cont       
1:VAL_157:HN       1:VAL_157:HG1*      2.800  4.200  3.200  1.00  1.00 1000.000  0.00 !8 cont        
1:VAL_157:HN       1:VAL_157:HB        3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont  
1:SER_158:HN       1:VAL_157:HA        2.000  2.600  2.600  1.00  1.00 1000.000  0.00 !b sheet
1:SER_158:HN       1:SER_158:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !medium:
1:SER_158:HN       1:SER_158:HB2       2.037  6.763  6.763  1.00  1.00 1000.000  0.00 !2 cont 
1:SER_158:HN       1:VAL_157:HN        3.800  5.000  5.900  1.00  1.00 1000.000  0.00 !2 cont        
1:SER_158:HN       1:VAL_157:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:SER_158:HN       1:VAL_157:HG1*      3.000  6.000  5.000  1.00  1.00 1000.000  0.00 !6 cont 
1:SER_158:HN       1:GLU-_161:HN       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !3 cont        
1:SER_158:HN       1:GLU-_159:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont                      
1:SER_158:HN       1:PHE_162:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:SER_158:HN       1:GLU-_161:HB2      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !7 cont                
1:SER_158:HN       1:GLU-_161:HB1      1.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:SER_158:HN       1:GLU-_161:HG1      1.250  5.550  5.550  1.00  1.00 1000.000  0.00 !6 cont        
1:GLU-_159:HN      1:GLU-_159:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont
1:GLU-_159:HN      1:GLN_160:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_159:HN      1:GLU-_161:HN       4.000  5.000  5.000  1.00  1.00 1000.000  0.00 !weak: 
1:GLU-_159:HN      1:SER_158:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:GLU-_159:HN      1:GLU-_159:HB1      2.800  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont       
1:GLU-_159:HN      1:GLU-_159:HB2      2.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:GLU-_159:HN      1:GLU-_159:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_159:HN      1:SER_158:HB2       1.237  5.563  5.563  1.00  1.00 1000.000  0.00 !7 cont 
1:GLN_160:HN       1:GLN_160:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong: 
1:GLN_160:HN       1:GLU-_161:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:GLN_160:HN       1:PHE_162:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !0 cont 
1:GLN_160:HN       1:SER_158:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<0
1:GLU-_161:HN      1:LEU_163:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak: 
1:GLN_160:HN       1:GLN_160:HG*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:GLN_160:HN       1:GLN_160:HB*       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont     
1:GLN_160:HE21     1:GLN_160:HG*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:GLN_160:HE21     1:GLN_160:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont    
1:GLN_160:HE22     1:GLN_160:HG*       3.100  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:GLN_160:HA       1:LEU_163:HD2*      1.800  4.200  3.200  1.00  1.00 1000.000  0.00 !12 cont
1:GLN_160:HN       1:SER_158:HB1       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLN_160:HN       1:SER_158:HB2       3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:GLU-_161:HB2     1:VAL_157:HA        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_161:HB1     1:VAL_157:HA        3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_161:HN      1:GLU-_159:HA       4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !1 cont        
1:GLU-_161:HN      1:GLU-_161:HB2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:GLU-_161:HN      1:GLU-_161:HB1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:GLU-_161:HN      1:GLU-_161:HG1      1.800  3.800  3.800  1.00  1.00 1000.000  0.00
1:GLU-_161:HN      1:GLU-_161:HG2      1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:PHE_162:HN       1:PHE_162:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:PHE_162:HN       1:GLU-_161:HA       3.300  3.700  3.700  1.00  1.00 1000.000  0.00 !medium: 
1:PHE_162:HN       1:PHE_162:HD*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HN       1:GLU-_161:HG1      3.500  4.800  4.800  1.00  1.00 1000.000  0.00 !5 cont      
1:PHE_162:HN       1:GLU-_161:HG2      3.500  4.800  4.800  1.00  1.00 1000.000  0.00 !<0 cont
1:PHE_162:HN       1:GLU-_161:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:PHE_162:HN       1:GLU-_161:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<0 cont
1:PHE_162:HN       1:PHE_162:HB1       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont sup  
1:PHE_162:HN       1:PHE_162:HB2       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_162:HN       1:ARG+_164:HN       4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak: 
1:PHE_162:HN       1:LEU_163:HN        2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_162:HN       1:GLU-_161:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:   
1:PHE_162:HN       1:LEU_163:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_162:HN       1:GLN_160:HA        4.200  4.600  4.600  1.00  1.00 1000.000  0.00 !4cont
1:PHE_162:HD*      1:LEU_163:HA        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_162:HD*      1:LEU_163:HD2*      2.500  6.500  3.500  1.00  1.00 1000.000  0.00 !9 cont 
1:PHE_162:HE*      1:LEU_163:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont:
1:PHE_162:HE*      1:GLU-_159:HB1      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont:
1:PHE_162:HE*      1:GLU-_159:HB2      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont:
1:LEU_163:HN       1:ARG+_164:HN       2.600  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LEU_163:HN       1:ILE_165:HN        4.000  4.400  4.000  1.00  1.00 1000.000  0.00 !weak:
1:LEU_163:HN       1:GLN_160:HA        3.200  3.600  3.600  1.00  1.00 1000.000  0.00 !a helix
1:LEU_163:HN       1:PHE_162:HD*       2.500  5.500  3.500  1.00  1.00 1000.000  0.00 !7 cont 
1:LEU_163:HN       1:LEU_163:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:
1:LEU_163:HN       1:PHE_162:HB1       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_163:HN       1:PHE_162:HB2       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_163:HN       1:LEU_163:HB1       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !12 cont       
1:LEU_163:HN       1:LEU_163:HB2       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !12 cont
1:LEU_163:HN       1:LEU_163:HD2*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:LEU_163:HN       1:PHE_162:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:ARG+_164:HN      1:ILE_165:HN        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 con  
1:ARG+_164:HN      1:MET_166:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !weak:
1:ARG+_164:HN      1:GLU-_161:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ILE_165:HN       1:ILE_165:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont
1:ILE_165:HN       1:MET_166:HN        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont
1:ILE_165:HN       1:ILE_165:HB        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 con         
1:ILE_165:HN       1:ILE_165:HG2*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !strong        
1:ILE_165:HN       1:ILE_165:HD1*      3.000  5.000  4.000  1.00  1.00 1000.000  0.00 !strong 
1:ILE_165:HN       1:LYS+_167:HN       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2cont   
1:MET_166:HA       1:LYS+_167:HN       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5cont
1:MET_166:HN       1:ILE_165:HG2*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00
1:ARG+_164:HA      1:MET_166:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:PHE_89:HD*       1:ALA_130:HB*       3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:THR_94:HN        1:LEU_133:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:THR_94:HN        1:LEU_133:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont    
1:MET_93:HB*       1:LEU_133:HD2*      1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12con
1:MET_93:HG1       1:LEU_133:HD2*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:MET_93:HG2       1:LEU_133:HD2*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:MET_93:HG1       1:LEU_133:HD1*      0.728  6.572  5.572  1.00  1.00 1000.000  0.00 !9 cont 
1:PHE_110:HE*      1:ASP-_114:HB1      2.059  8.741  6.741  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:PHE_113:HB2       2.061  8.739  6.739  1.00  1.00 1000.000  0.00 !5 cont
1:SER_158:HN       1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:PHE_110:HE*      1:SER_158:HA        3.000  6.500  4.500  1.00  1.00 1000.000  0.00 !>3 cont
1:PHE_110:HZ       1:SER_158:HA        3.000  4.000  4.000  1.00  1.00 1000.000  0.00 !>3 cont
1:PHE_110:HZ       1:GLU-_159:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:GLU-_159:HA       1.800  5.800  3.800  1.00  1.00 1000.000  0.00 !10 contsup
1:PHE_110:HZ       1:GLU-_159:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:PHE_110:HZ       1:GLU-_159:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont  
1:PHE_110:HE*      1:GLU-_159:HB2      3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_110:HE*      1:GLU-_159:HB1      3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_110:HZ       1:LYS+_120:HD*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:GLU-_159:HN      1:PHE_110:HZ        3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont:        
1:GLU-_159:HN      1:PHE_110:HE*       3.500  6.500  4.500  1.00  1.00 1000.000  0.00 !4 cont        
1:GLU-_159:HN      1:PHE_110:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:GLU-_159:HB1     1:GLU-_159:HA       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont        
1:GLU-_159:HB2     1:GLU-_159:HA       2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:GLU-_159:HG*     1:GLU-_159:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont 
1:ILE_121:HN       1:PHE_110:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !0 cont
1:ILE_121:HN       1:PHE_110:HZ        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ILE_121:HN       1:PHE_110:HE*       3.500  6.500  4.500  1.00  1.00 1000.000  0.00 !4 cont
1:ILE_121:HN       1:VAL_157:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_110:HD*      1:ILE_121:HD1*      1.800  6.200  3.200  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_110:HD*      1:LYS+_120:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:PHE_110:HD*      1:VAL_157:HG2*      3.000  7.500  4.500  1.00  1.00 1000.000  0.00 !5 cont        
1:PHE_110:HE*      1:VAL_157:HG2*      2.400  6.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_110:HZ       1:VAL_157:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_162:HN       1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:PHE_162:HD*      1:PHE_110:HE*       3.000  7.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HD*      1:PHE_110:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HE*      1:PHE_110:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HN       1:PHE_110:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_162:HN       1:VAL_157:HG2*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont  
1:PHE_162:HD*      1:VAL_157:HG2*      2.200  6.600  3.600  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_162:HD*      1:LEU_107:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_162:HE*      1:LEU_107:HA        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_110:HD*      1:ILE_121:HG12      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_110:HD*      1:GLY_119:HA1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_110:HD*      1:GLY_119:HA2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !<1cont
1:PHE_110:HD*      1:PHE_162:HB1       1.252  7.748  5.748  1.00  1.00 1000.000  0.00 !6 cont  
1:SER_122:HA       1:GLU-_156:HG*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:VAL_157:HA       1:ILE_146:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:GLU-_156:HA      1:ILE_146:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASP-_139:HN      1:PHE_123:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ILE_121:HD1*     1:PHE_110:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ILE_121:HD1*     1:PHE_110:HB1       2.400  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:ILE_121:HD1*     1:PHE_113:HB1       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont    
1:ASP-_116:HN      1:THR_118:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:THR_118:HG2*     1:GLU-_117:HA       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:THR_118:HG2*     1:ASP-_116:HB1      3.000  5.500  4.500  1.00  1.00 1000.000  0.00 !6 con
1:THR_118:HG2*     1:ASP-_116:HB2      3.000  5.500  4.500  1.00  1.00 1000.000  0.00 !4 con
1:THR_118:HN       1:GLY_119:HA1       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:THR_118:HN       1:GLY_119:HA2       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:GLY_155:HN       1:ASP-_154:HB2      2.041  6.759  6.759  1.00  1.00 1000.000  0.00 !7 cont ??
1:GLY_153:HN       1:ASP-_150:HB2      2.042  6.758  6.758  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HD*      1:LYS+_124:HA       2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_123:HE*      1:LYS+_124:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3  cont
1:VAL_157:HB       1:ILE_121:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:ILE_121:HB       1:VAL_157:HB        3.500  4.500  4.500  1.00  1.00 1000.000  0.00 !8 cont 
1:PHE_123:HA       1:ILE_146:HD1*      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont
1:GLY_155:HN       1:ILE_146:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_123:HD*      1:ILE_146:HD1*      2.500  6.500  3.500  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_123:HD*      1:ILE_146:HG12      2.052  8.748  6.748  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_123:HD*      1:ILE_146:HB        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASP-_139:HN      1:LEU_142:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont 
1:PHE_123:HD*      1:GLN_143:HG2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_123:HE*      1:GLN_143:HG2       2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_123:HE*      1:GLN_143:HB*       2.500  6.500  3.500  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_123:HD*      1:GLN_143:HG1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:GLN_143:HG1       2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !5 cont 
1:GLY_134:HN       1:LEU_133:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:GLY_134:HN       1:LEU_133:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4 cont  
1:ASP-_139:HA      1:LEU_142:HB1       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ASP-_139:HA      1:LEU_142:HB2       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:ALA_130:HN       1:LEU_126:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_113:HB1      1:ILE_121:HG12      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_113:HB2      1:ILE_121:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_113:HB2      1:ILE_121:HG12      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_113:HB1      1:ILE_121:HG2*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_113:HB2      1:ILE_121:HG2*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_110:HD*      1:LYS+_111:HA       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:SER_158:HA       1:LYS+_120:HD*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:SER_158:HA       1:LYS+_120:HG*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_162:HD*      1:PHE_110:HB2       1.259  7.541  5.541  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HE*      1:PHE_110:HB2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_162:HE*      1:PHE_110:HB1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:ILE_121:HG11      3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_110:HD*      1:ILE_121:HG11      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_110:HE*      1:PHE_162:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !6 contsup        
1:PHE_110:HE*      1:GLY_119:HA2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !5 cont 
1:PHE_110:HZ       1:ILE_121:HG11      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:PHE_162:HB1       0.752  7.548  5.548  1.00  1.00 1000.000  0.00 !7 cont        
1:GLU-_161:HN      1:VAL_157:HG2*      3.500  5.500  4.500  1.00  1.00 1000.000  0.00 !5 cont
1:ILE_121:HD1*     1:VAL_157:HG2*      3.800  6.500  4.500  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_121:HD1*     1:VAL_157:HG1*      3.800  6.500  4.500  1.00  1.00 1000.000  0.00 !6 cont
1:VAL_157:HN       1:ILE_146:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont
1:GLU-_156:HA      1:VAL_157:HG1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:SER_122:HN       1:GLU-_156:HB1      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:SER_122:HN       1:GLU-_156:HB2      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_110:HN       1:PHE_162:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont 
1:PHE_110:HN       1:PHE_162:HE*       2.500  5.500  3.500  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_110:HN       1:PHE_162:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_110:HZ       1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_110:HE*      1:GLY_119:HA1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_110:HE*      1:LYS+_120:HA       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_110:HE*      1:ILE_121:HD1*      2.000  6.200  3.200  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_110:HE*      1:ILE_121:HG12      3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont   
1:PHE_110:HZ       1:LYS+_120:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_110:HZ       1:GLY_119:HA2       2.053  6.947  6.947  1.00  1.00 1000.000  0.00 !0 cont
1:GLN_143:HN       1:PHE_123:HE*       2.500  5.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:GLN_143:HN       1:PHE_123:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:GLN_143:HN       1:PHE_123:HD*       3.200  6.200  4.200  1.00  1.00 1000.000  0.00 !4 cont        
1:LEU_142:HN       1:PHE_123:HD*       4.000  7.200  5.200  1.00  1.00 1000.000  0.00 !1 cont 
1:LEU_142:HN       1:PHE_123:HE*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_123:HD*      1:LYS+_127:HN       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:LYS+_127:HN       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:LYS+_127:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HD*      1:LYS+_127:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !0 ocnt 
1:PHE_123:HE*      1:ASP-_139:HA       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_123:HE*      1:LEU_142:HB1       2.800  5.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_123:HE*      1:LEU_142:HD1*      2.500  6.800  3.800  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_123:HE*      1:LEU_142:HD2*      3.500  8.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:PHE_123:HZ       1:LEU_142:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont        
1:PHE_123:HZ       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:LEU_142:HB2       2.800  5.800  3.800  1.00  1.00 1000.000  0.00 !8 cont   
1:PHE_123:HE*      1:LEU_142:HG        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_123:HD*      1:ASP-_139:HA       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:PHE_123:HD*      1:PHE_123:HB1       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:PHE_123:HD*      1:PHE_123:HB2       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !11 cont 
1:PHE_123:HD*      1:LEU_142:HB2       1.748  8.252  6.252  1.00  1.00 1000.000  0.00 !5 cont        
1:PHE_123:HD*      1:LEU_142:HD1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_123:HD*      1:LEU_142:HD2*      3.800  8.000  5.000  1.00  1.00 1000.000  0.00 !2 cont  
1:PHE_123:HZ       1:ASP-_139:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !7 cont  
1:PHE_162:HE*      1:PHE_110:HD*       3.000  7.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_162:HD*      1:PHE_110:HD*       1.800  7.000  3.000  1.00  1.00 1000.000  0.00 !10cont
1:PHE_162:HD*      1:PHE_162:HA        2.000  5.000  3.000  1.00  1.00 1000.000  0.00 !10 cont
1:ARG+_151:HN      1:GLU-_161:HG1      1.800  4.500  4.500  1.00  1.00 1000.000  0.00 !4 cont
1:ARG+_151:HN      1:GLU-_161:HG2      1.800  4.500  4.500  1.00  1.00 1000.000  0.00 !4 con
1:ARG+_151:HN      1:GLU-_161:HB2      3.000  5.500  5.000  1.00  1.00 1000.000  0.00 !<0 con
1:ARG+_151:HN      1:GLU-_161:HB1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !<0 con
1:LYS+_127:HN      1:LEU_142:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:LYS+_127:HN      1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont         
1:LYS+_127:HE*     1:LEU_142:HD1*      3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:LEU_142:HD2*     1:LEU_126:HB2       1.249  6.551  5.551  1.00  1.00 1000.000  0.00 !9 cont
1:GLN_143:HN       1:GLU-_141:HA       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !strong:
1:PHE_162:HD*      1:LYS+_111:HB2      1.240  7.560  5.560  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_162:HE*      1:LYS+_111:HB2      0.040  6.760  4.760  1.00  1.00 1000.000  0.00 !11cont
1:PHE_162:HE*      1:LYS+_111:HA       2.500  5.800  3.800  1.00  1.00 1000.000  0.00 !5cont
1:PHE_113:HD*      1:LYS+_111:HN       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1
1:PHE_162:HZ       1:LYS+_111:HB2      0.040  4.760  4.760  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_89:HZ        1:ALA_130:HA        2.000  3.500  3.500  1.00  1.00 1000.000  0.00 !9 cont  
1:PHE_89:HZ        1:ALA_130:HB*       2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !9 cont   
1:ALA_130:HN       1:PHE_89:HZ         3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont   
1:VAL_129:HN       1:PHE_113:HD*       3.500  7.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:ALA_130:HN       1:PHE_89:HE*        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont  
1:PHE_89:HE*       1:ALA_130:HB*       2.000  6.500  3.500  1.00  1.00 1000.000  0.00 !8 cont 
1:PHE_89:HZ        1:VAL_129:HG1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_89:HZ        1:VAL_129:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:ALA_130:HN       1:LEU_142:HD1*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !5 cont        
1:ALA_130:HN       1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2 cont 
1:LEU_142:HD2*     1:LYS+_127:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:LEU_142:HD1*     1:ALA_130:HB*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:LEU_142:HD2*     1:ALA_130:HB*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:LEU_142:HD1*     1:LYS+_127:HA       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont 
1:PHE_123:HE*      1:ASP-_139:HB2      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_123:HE*      1:ASP-_139:HB1      3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_123:HZ       1:ASP-_139:HB1      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_123:HZ       1:ASP-_139:HB2      2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:GLU-_117:HN      1:ASP-_116:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_162:HD*      1:ILE_121:HD1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_162:HE*      1:ILE_121:HD1*      3.200  7.500  4.500  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_162:HB1      1:VAL_157:HG2*      3.000  5.500  4.500  1.00  1.00 1000.000  0.00 !6 cont
1:PHE_162:HB2      1:VAL_157:HG2*      3.000  5.500  4.500  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_123:HN       1:ILE_146:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont   
1:ILE_121:HA       1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont 
1:PHE_113:HD*      1:ILE_121:HG12      2.054  8.746  6.746  1.00  1.00 1000.000  0.00 !< cont
1:VAL_157:HG1*     1:ILE_146:HA        3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont     
1:PHE_162:HA       1:VAL_157:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_123:HZ       1:LEU_142:HB2       2.048  6.752  6.752  1.00  1.00 1000.000  0.00 !3 cont
1:LEU_142:HN       1:LEU_142:HG        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont
1:LYS+_120:HN      1:PHE_110:HZ        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont        
1:LYS+_120:HN      1:PHE_110:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !4cont 
1:PHE_89:HE*       1:ALA_130:HA        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !6cont
1:PHE_162:HZ       1:LYS+_111:HA       3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6cont
1:ASP-_114:HN      1:PHE_110:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:PHE_89:HZ        1:VAL_129:HA        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<1 cont
1:PHE_113:HE*      1:ILE_121:HD1*      3.800  8.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_113:HE*      1:LEU_126:HA        2.200  5.500  3.500  1.00  1.00 1000.000  0.00 !9 cont 
1:PHE_89:HZ        1:LEU_142:HD2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3 cont 
1:PHE_89:HE*       1:LEU_142:HD2*      3.800  8.000  5.000  1.00  1.00 1000.000  0.00 !4 cont
1:PHE_89:HD*       1:LEU_142:HD2*      3.800  8.000  5.000  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_113:HD*      1:ILE_121:HD1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_86:HZ        1:ILE_121:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6cont
1:PHE_86:HZ        1:ILE_121:HG2*      2.500  4.800  3.800  1.00  1.00 1000.000  0.00 !8cont
1:SER_158:HA       1:LYS+_120:HZ*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !<0conttoto
1:GLN_160:HA       1:LEU_163:HG        3.000  4.000  4.000  1.00  1.00 1000.000  0.00 !7cont
1:ASN_125:HN       1:PHE_123:HD*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !<0cont
1:SER_122:HN       1:LEU_126:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00
1:PHE_113:HE*      1:LEU_126:HG        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1cont
1:PHE_113:HE*      1:LEU_126:HB1       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !6cont
1:PHE_113:HE*      1:LEU_126:HB2       3.000  7.000  5.000  1.00  1.00 1000.000  0.00 !1cont
1:PHE_113:HE*      1:LEU_126:HD*       1.800  7.400  3.000  1.00  1.00 1000.000  0.00 !12cont
1:PHE_86:HZ        1:LEU_126:HD*       2.800  6.200  3.800  1.00  1.00 1000.000  0.00 !9cont 
1:PHE_86:HE*       1:LEU_126:HD*       1.800  7.400  3.000  1.00  1.00 1000.000  0.00 !11cont 
1:VAL_92:HG1*      1:PHE_89:HD*        3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !6cont 
1:LEU_142:HD2*     1:LEU_126:HD*       2.500  7.400  4.000  1.00  1.00 1000.000  0.00 !8cont 
1:LEU_90:HD2*      1:THR_94:HG2*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:PHE_113:HA       1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:PHE_113:HA       1:ILE_121:HG12      2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !1cont 
1:LYS+_111:HA      1:ILE_121:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !2cont 
1:LYS+_124:HA      1:LEU_142:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1conttoto
1:PHE_123:HA       1:ILE_146:HG11      2.052  6.748  6.748  1.00  1.00 1000.000  0.00 !3 cont
1:PHE_123:HB1      1:ILE_146:HG11      1.752  6.748  6.748  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_123:HB2      1:ILE_146:HG11      1.752  6.748  6.748  1.00  1.00 1000.000  0.00 !5 cont
1:PHE_123:HN       1:ILE_146:HG11      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont toto
1:PHE_123:HN       1:ILE_146:HG12      3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2 cont toto
1:PHE_89:HZ        1:VAL_129:HN        3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !2cont
1:PHE_113:HE*      1:VAL_129:HB        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:PHE_113:HE*      1:VAL_129:HG1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !7 cont
1:PHE_113:HE*      1:VAL_129:HG2*      2.200  6.500  3.500  1.00  1.00 1000.000  0.00 !10 cont
1:PHE_113:HD*      1:VAL_129:HB        3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:PHE_113:HD*      1:VAL_129:HG1*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:PHE_86:HZ        1:VAL_157:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !4cont toto
1:PHE_86:HZ        1:VAL_157:HG1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !8cont toto
1:PHE_86:HE*       1:VAL_157:HG2*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !7cont toto
1:PHE_86:HE*       1:VAL_157:HG1*      1.800  6.000  3.000  1.00  1.00 1000.000  0.00 !10cont toto
1:PHE_113:HE*      1:PHE_86:HZ         3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !1 cont
1:PHE_113:HD*      1:PHE_86:HZ         3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !5cont 
1:PHE_113:HE*      1:PHE_86:HE*        3.000  7.800  3.800  1.00  1.00 1000.000  0.00 !5cont
1:PHE_113:HE*      1:PHE_89:HE*        2.500  7.800  3.800  1.00  1.00 1000.000  0.00 !9cont
1:PHE_89:HD*       1:PHE_86:HE*        2.000  7.200  3.200  1.00  1.00 1000.000  0.00 !10cont
1:PHE_89:HE*       1:PHE_86:HE*        2.000  7.200  3.200  1.00  1.00 1000.000  0.00 !10cont
1:GLU-_105:HA      1:LEU_90:HD2*       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !1 cont    
1:LEU_126:HD*      1:ILE_146:HB        2.800  6.400  4.000  1.00  1.00 1000.000  0.00 !8cont 
1:VAL_129:HN       1:PHE_113:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2 cont     
1:LEU_142:HD2*     1:LEU_137:HD2*      2.500  6.000  4.000  1.00  1.00 1000.000  0.00 !10cont
1:LEU_142:HD2*     1:LEU_137:HB*       2.500  6.000  4.000  1.00  1.00 1000.000  0.00 !10cont
1:ILE_106:HG2*     1:LEU_107:HA        3.500  5.500  4.500  1.00  1.00 1000.000  0.00 !3cont
1:PHE_113:HD*      1:VAL_129:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !2cont   
1:PHE_89:HZ        1:VAL_129:HB        3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !6cont
1:PHE_89:HE*       1:VAL_129:HB        3.000  6.500  4.500  1.00  1.00 1000.000  0.00 !7cont     
1:VAL_157:HG2*     1:ILE_121:HB        3.200  6.000  5.000  1.00  1.00 1000.000  0.00 !6cont
1:VAL_157:HG1*     1:ILE_121:HB        2.000  4.500  3.500  1.00  1.00 1000.000  0.00 !8cont
1:GLY_155:HA2      1:ILE_146:HG2*      1.250  6.550  5.550  1.00  1.00 1000.000  0.00 !6cont
1:VAL_157:HN       1:ILE_121:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6cont
1:VAL_157:HG2*     1:GLU-_161:HA       3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !6cont
1:SER_158:HA       1:LYS+_120:HA       2.000  2.600  2.600  1.00  1.00 1000.000  0.00
1:GLU-_159:HN      1:LYS+_120:HA       3.800  5.000  5.000  1.00  1.00 1000.000  0.00 !<0 
1:VAL_157:HN       1:ILE_121:HN        3.000  3.500  3.500  1.00  1.00 1000.000  0.00 !diagonal 
1:LEU_126:HN       1:PHE_113:HE*       3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !toto
1:ASP-_116:HN      1:ASP-_115:HA       3.500  5.000  5.000  1.00  1.00 1000.000  0.00 !4 cont        
1:ASP-_116:HN      1:GLU-_117:HA       3.000  4.500  4.500  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_116:HN      1:ASP-_116:HB1      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !3 cont       
1:ASP-_116:HN      1:ASP-_116:HB2      3.000  5.000  5.000  1.00  1.00 1000.000  0.00 !5 cont              
1:ASP-_115:HN      1:ASP-_115:HA       2.500  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:PHE_86:HE*       1:PHE_89:HB1        1.254  8.046  6.046  1.00  1.00 1000.000  0.00
1:PHE_162:HD*      1:LEU_107:HG        3.000  6.300  4.300  1.00  1.00 1000.000  0.00 !9cont toto
1:PHE_162:HD*      1:LEU_107:HD1*      1.800  6.000  3.000  1.00  1.00 1000.000  0.00 !12 cont toto
1:PHE_162:HD*      1:LEU_107:HD2*      1.800  6.000  3.000  1.00  1.00 1000.000  0.00 !11 cont toto
1:PHE_162:HE*      1:LEU_107:HD1*      1.800  6.000  3.000  1.00  1.00 1000.000  0.00 !12 cont toto
1:LEU_163:HA       1:ILE_106:HG2*      3.000  5.000  4.000  1.00  1.00 1000.000  0.00 !8 cont
1:LEU_163:HA       1:ILE_106:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00
1:LEU_133:HN       1:VAL_129:HG2*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00
1:PHE_162:HD*      1:ILE_106:HG2*      3.000  6.800  3.800  1.00  1.00 1000.000  0.00 !9 cont
1:PHE_162:HE*      1:ILE_106:HG2*      2.800  6.800  3.800  1.00  1.00 1000.000  0.00 !10 cont
1:LEU_142:HD1*     1:LYS+_127:HG1      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6-8cont
1:LEU_142:HD1*     1:LYS+_127:HG2      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6-8 cont
1:PHE_86:HE*       1:LEU_126:HA        3.800  7.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:ASP-_116:HA      1:THR_118:HN        4.500  5.500  5.500  1.00  1.00 1000.000  0.00 !no peak    
1:GLU-_159:HA      1:LEU_163:HD1*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !4cont 
1:PHE_86:HE*       1:LEU_126:HB2       1.249  7.551  5.551  1.00  1.00 1000.000  0.00 !5cont
1:PHE_89:HD*       1:LEU_126:HB2       0.249  7.251  5.251  1.00  1.00 1000.000  0.00 !9cont
1:PHE_89:HE*       1:LEU_126:HB2       1.249  7.751  5.751  1.00  1.00 1000.000  0.00 !5cont
1:PHE_162:HD*      1:PHE_162:HB1       0.052  6.748  4.748  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_113:HD*      1:PHE_113:HB1       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_113:HD*      1:PHE_113:HB2       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !strong:               
1:PHE_113:HD*      1:PHE_113:HA        1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_113:HZ       1:ILE_121:HG12      0.054  4.746  4.746  1.00  1.00 1000.000  0.00 !strong:        
1:GLY_87:HN        1:ILE_106:HD1*      3.800  6.000  5.000  1.00  1.00 1000.000  0.00 !3cont
1:ILE_121:HG2*     1:ILE_121:HA        2.200  4.000  3.000  1.00  1.00 1000.000  0.00 !9cont 
1:ILE_121:HG12     1:PHE_110:HB2      -1.000  8.487  8.487  1.00  1.00 1000.000  0.00 !4 cont        
1:ILE_121:HD1*     1:PHE_110:HB2       2.400  6.000  5.000  1.00  1.00 1000.000  0.00 !7 cont
1:ILE_121:HD1*     1:ILE_121:HB        3.300  6.000  5.000  1.00  1.00 1000.000  0.00 !7 cont       
1:ILE_121:HG12     1:ILE_121:HB        2.054  6.746  6.746  1.00  1.00 1000.000  0.00 !4 cont        
1:ILE_121:HD1*     1:ILE_121:HG11      2.200  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:ILE_121:HG12     1:ILE_121:HG11      1.054  5.546  5.546  1.00  1.00 1000.000  0.00 !7 cont        
1:ILE_121:HD1*     1:ILE_121:HG2*      1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:ILE_121:HG12     1:ILE_121:HG2*      1.054  6.546  5.546  1.00  1.00 1000.000  0.00 !8 cont        
1:ILE_121:HD1*     1:ILE_121:HG12      2.200  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont       
1:ILE_165:HD1*     1:ILE_165:HA        2.800  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_107:HD1*     1:LEU_107:HA        1.800  4.800  3.800  1.00  1.00 1000.000  0.00 !strong:        
1:VAL_92:HG2*      1:VAL_92:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:VAL_92:HG1*      1:VAL_92:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont               
1:LEU_126:HG       1:LEU_126:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !9 cont:        
1:VAL_157:HG2*     1:VAL_157:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:VAL_157:HG1*     1:VAL_157:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:VAL_92:HG1*      1:VAL_92:HB         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:VAL_92:HG2*      1:VAL_92:HB         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:VAL_129:HG1*     1:VAL_129:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:VAL_129:HG2*     1:VAL_129:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:VAL_129:HG2*     1:VAL_129:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:ILE_165:HD1*     1:ILE_165:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !12 cont      
1:LEU_112:HD2*     1:LEU_112:HB1       0.052  5.748  4.748  1.00  1.00 1000.000  0.00 !10 cont        
1:LEU_133:HD2*     1:LEU_133:HB1       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:LEU_133:HD2*     1:LEU_133:HB2       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:ILE_165:HD1*     1:ILE_165:HG1*      1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:VAL_157:HG1*     1:VAL_157:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont       
1:VAL_157:HG2*     1:VAL_157:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !8 cont       
1:THR_138:HG2*     1:THR_138:HB        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont      
1:THR_91:HG2*      1:THR_91:HB         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:THR_94:HG2*      1:THR_94:HB         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont      
1:THR_94:HG2*      1:THR_94:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:THR_91:HG2*      1:THR_91:HA         1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont     
1:GLU-_156:HB2     1:GLU-_156:HA       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont      
1:GLU-_156:HB1     1:GLU-_156:HA       1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:GLU-_156:HG*     1:GLU-_156:HA       2.400  4.000  3.000  1.00  1.00 1000.000  0.00 !8 cont       
1:ASN_85:HB2       1:ASN_85:HA         2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:ASN_85:HB1       1:ASN_85:HA         2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:SER_122:HB2      1:SER_122:HA        2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont        
1:SER_158:HB2      1:SER_158:HA        2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont         
1:SER_158:HB1      1:SER_158:HA        2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont
1:SER_122:HB1      1:SER_122:HA        2.400  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont       
1:THR_94:HA        1:THR_94:HB         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont     
1:THR_91:HB        1:THR_91:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_150:HB1     1:ASP-_150:HA       0.242  5.758  5.758  1.00  1.00 1000.000  0.00 !4 cont        
1:ASP-_150:HB1     1:ILE_146:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00
1:ASP-_150:HB2     1:ILE_146:HG2*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00
1:ASP-_150:HB1     1:VAL_157:HG1*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00 !  
1:ASP-_150:HB2     1:VAL_157:HG1*      3.500  6.000  5.000  1.00  1.00 1000.000  0.00
1:ASP-_150:HB2     1:ALA_149:HB*       2.042  7.758  6.758  1.00  1.00 1000.000  0.00
1:ASP-_139:HB2     1:ASP-_139:HA       2.400  3.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:ASP-_139:HB1     1:ASP-_139:HA       2.400  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ASP-_114:HB2     1:ASP-_114:HA       2.059  6.741  6.741  1.00  1.00 1000.000  0.00 !4 cont:           
1:VAL_157:HB       1:VAL_157:HA        2.800  3.500  3.500  1.00  1.00 1000.000  0.00 !6 cont       
1:ASP-_88:HB1      1:ASP-_88:HA        2.200  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont      
1:ASP-_88:HB2      1:ASP-_88:HA        2.200  3.000  3.000  1.00  1.00 1000.000  0.00 !8 cont       
1:ARG+_151:HD*     1:ARG+_151:HA       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont      
1:ARG+_151:HB2     1:ARG+_151:HA       1.036  5.564  5.564  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_151:HG*     1:ARG+_151:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont     
1:GLY_153:HA2      1:GLY_153:HA1       0.050  4.750  4.750  1.00  1.00 1000.000  0.00 !12 cont    
1:PHE_162:HB1      1:PHE_162:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont    
1:PHE_162:HB2      1:PHE_162:HA        2.500  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:ASP-_115:HB1     1:ASP-_115:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont:        
1:ASP-_115:HB2     1:ASP-_115:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:MET_145:HB1      1:MET_145:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont      
1:MET_145:HB2      1:MET_145:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !strong:        
1:PHE_113:HB2      1:PHE_113:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !6 cont        
1:PHE_113:HB1      1:PHE_113:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !5 cont       
1:GLU-_144:HG2     1:GLU-_144:HA       0.443  4.757  4.757  1.00  1.00 1000.000  0.00 !9 cont       
1:ILE_165:HG1*     1:ILE_165:HA        2.200  4.500  3.500  1.00  1.00 1000.000  0.00 !7 cont       
1:LEU_112:HB2      1:LEU_112:HA        0.052  4.748  4.748  1.00  1.00 1000.000  0.00 !10 cont      
1:ALA_130:HB*      1:ALA_130:HA        2.000  4.000  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_112:HG       1:LEU_112:HA        2.800  3.500  3.500  1.00  1.00 1000.000  0.00 !6 cont        
1:GLU-_132:HG*     1:GLU-_132:HA       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont       
1:ARG+_128:HB*     1:ARG+_128:HA       2.400  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont     
1:ARG+_128:HG*     1:ARG+_128:HA       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !6 cont        
1:GLU-_140:HG1     1:GLU-_140:HA       1.252  5.548  5.548  1.00  1.00 1000.000  0.00 !5 cont       
1:GLU-_140:HB1     1:GLU-_140:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLU-_140:HB2     1:GLU-_140:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:GLN_160:HG*      1:GLN_160:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !10 cont       
1:GLN_160:HB*      1:GLN_160:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !6 cont       
1:GLN_143:HG1      1:GLN_143:HA        2.200  3.800  3.800  1.00  1.00 1000.000  0.00 !9 cont sup      
1:GLN_143:HG2      1:GLN_143:HA        2.200  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont 
1:VAL_92:HB        1:VAL_92:HA         1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !7 cont      
1:LEU_163:HB1      1:LEU_163:HA        0.042  4.758  4.758  1.00  1.00 1000.000  0.00 !10 cont        
1:LYS+_127:HG1     1:LYS+_127:HA       2.200  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont       
1:LYS+_127:HG2     1:LYS+_127:HA       2.200  3.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:ALA_130:HB*      1:LYS+_127:HA       1.800  4.500  3.500  1.00  1.00 1000.000  0.00 !11 cont              
1:PHE_123:HB2      1:PHE_123:HB1       0.256  4.944  4.944  1.00  1.00 1000.000  0.00 !9 cont        
1:PHE_123:HA       1:PHE_123:HB1       0.256  4.944  4.944  1.00  1.00 1000.000  0.00 !9 cont    
1:PHE_110:HB1      1:PHE_110:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !12 cont      
1:PHE_110:HB2      1:PHE_110:HA        1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !11 cont        
1:LYS+_127:HB*     1:LYS+_127:HA       1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !7 cont        
1:ARG+_128:HB*     1:VAL_129:HA        2.800  4.800  3.800  1.00  1.00 1000.000  0.00 !7 cont       
1:VAL_129:HB       1:VAL_129:HA        2.000  3.200  3.000  1.00  1.00 1000.000  0.00 !9 cont      
1:ILE_146:HG2*     1:ILE_146:HA        1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont       
1:ILE_146:HA       1:ILE_146:HB        3.000  3.800  3.800  1.00  1.00 1000.000  0.00 !6 cont
1:ILE_146:HA       1:LEU_126:HD*       3.800  7.400  5.000  1.00  1.00 1000.000  0.00 !2 cont
1:ARG+_151:HB1     1:ARG+_151:HD*      1.800  4.500  3.500  1.00  1.00 1000.000  0.00 !8 cont        
1:ARG+_151:HB2     1:ARG+_151:HD*      1.800  4.500  3.500  1.00  1.00 1000.000  0.00 !12 cont        
1:ARG+_151:HG*     1:ARG+_151:HD*      1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont        
1:ILE_146:HG2*     1:PHE_123:HB1       0.056  5.744  4.744  1.00  1.00 1000.000  0.00 !11 cont        
1:MET_145:HB2      1:MET_145:HB1       0.041  4.759  4.759  1.00  1.00 1000.000  0.00 !strong:        
1:GLU-_144:HG2     1:GLU-_144:HG1      0.043  4.757  4.757  1.00  1.00 1000.000  0.00 !7 cont        
1:GLU-_144:HB1     1:GLU-_144:HG1      0.043  4.757  4.757  1.00  1.00 1000.000  0.00 !5 cont        
1:GLN_160:HB*      1:GLN_160:HG*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont       
1:LEU_133:HG       1:GLU-_132:HB2      1.258  5.542  4.742  1.00  1.00 1000.000  0.00 !5 cont        
1:LEU_133:HB1      1:VAL_129:HB        1.057  5.543  4.743  1.00  1.00 1000.000  0.00 !7 cont        
1:LYS+_131:HG*     1:LYS+_131:HB*      2.200  5.000  3.000  1.00  1.00 1000.000  0.00 !5 cont        
1:ILE_165:HG1*     1:ILE_165:HB        2.200  4.200  3.200  1.00  1.00 1000.000  0.00 !9 cont        
1:LEU_112:HB2      1:LEU_112:HB1       0.052  4.748  4.748  1.00  1.00 1000.000  0.00 !12 cont        
1:LYS+_127:HG1     1:LYS+_127:HB*      0.030  5.770  4.770  1.00  1.00 1000.000  0.00 !5 cont        
1:ILE_146:HG2*     1:ILE_146:HB        2.800  4.000  3.000  1.00  1.00 1000.000  0.00 !7 cont        
1:VAL_157:HG2*     1:GLU-_161:HB2      1.273  6.527  5.527  1.00  1.00 1000.000  0.00 !7 cont        
1:VAL_157:HG2*     1:ALA_149:HB*       3.000  5.800  3.800  1.00  1.00 1000.000  0.00 !10 cont        
1:VAL_157:HB       1:ALA_149:HB*       3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !12 cont       
1:ASP-_154:HB1     1:ASP-_154:HA       1.800  3.800  3.000  1.00  1.00 1000.000  0.00 !6 cont       
1:ASP-_154:HB2     1:ASP-_154:HA       1.800  3.800  3.000  1.00  1.00 1000.000  0.00 !6 cont 
1:ASP-_116:HB1     1:ASP-_116:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont        
1:ASP-_116:HB2     1:ASP-_116:HA       1.800  3.000  3.000  1.00  1.00 1000.000  0.00 !10 cont               
1:ASP-_147:HB1     1:ASP-_147:HA       1.800  3.800  3.000  1.00  1.00 1000.000  0.00 !4 cont        
1:ASP-_147:HB2     1:ASP-_147:HA       1.800  3.200  3.000  1.00  1.00 1000.000  0.00 !9 cont        
1:ASP-_154:HB2     1:ASP-_154:HB1      0.041  4.759  4.759  1.00  1.00 1000.000  0.00 !12 cont       
1:SER_158:HA       1:LYS+_120:HB*      3.000  4.800  3.800  1.00  1.00 1000.000  0.00 !5 cont        
1:GLY_119:HA1      1:PHE_113:HB2      -1.000  6.485  6.485  1.00  1.00 1000.000  0.00 !5 cont        
1:GLY_119:HA1      1:GLY_119:HA2       0.053  4.747  4.747  1.00  1.00 1000.000  0.00 !11 cont              
1:ILE_146:HG2*     1:GLN_143:HE22      1.800  4.000  3.000  1.00  1.00 1000.000  0.00 !11 cont
1:LEU_133:HG       1:MET_93:HG2        1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !8 cont
1:LEU_133:HG       1:MET_93:HG1        1.800  3.800  3.800  1.00  1.00 1000.000  0.00 !11 cont        
1:ILE_146:HD1*     1:ALA_149:HB*       1.800  5.000  3.000  1.00  1.00 1000.000  0.00 !12 cont


Please acknowledge these references in publications where the data from this site have been utilized.

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