*HEADER    VIRUS/VIRAL PROTEIN                     25-JUL-02   1M8L              
*TITLE     NMR STRUCTURE OF THE HIV-1 REGULATORY PROTEIN VPR                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: VPR PROTEIN;                                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE           
*SOURCE   4 SEQUENCE IS NATURALLY FOUND IN HUMAN IMMUNODEFICIENCY                
*SOURCE   5 VIRUS TYPE 1 (HIV-1).                                                
*KEYWDS    VPR, CD3CN, NMR STRUCTURE, HIV-1                                      
*EXPDTA    NMR                                                                   
*AUTHOR    N.MORELLET, S.BOUAZIZ, C.LENOIR, B.P.ROQUES                           
*REVDAT   1   18-MAR-03 1M8L    0                                                
!BIOSYM restraint 1
!
#remote_prochiral_center
1:LEU_20:HD1* 1:LEU_20:HD2* 1:LEU_20:CD1 1:LEU_20:CD2 1:LEU_20:CG 
1:LEU_22:HB1 1:LEU_22:HB2 1:LEU_22:CD1 1:LEU_22:CD2 1:LEU_22:CG 
1:LEU_23:HB1 1:LEU_23:HB2 1:LEU_23:CD1 1:LEU_23:CD2 1:LEU_23:CG 
1:LEU_26:HB1 1:LEU_26:HB2 1:LEU_26:CD1 1:LEU_26:CD2 1:LEU_26:CG 
1:VAL_31:HG1* 1:VAL_31:HG2* 1:VAL_31:CG1 1:VAL_31:CG2 1:VAL_31:CB
1:LEU_39:HB1 1:LEU_39:HB2 1:LEU_39:CD1 1:LEU_39:CD2 1:LEU_39:CG 
1:LEU_42:HD1* 1:LEU_42:HD2* 1:LEU_42:CD1 1:LEU_42:CD2 1:LEU_42:CG
1:VAL_57:HG1* 1:VAL_57:HG2* 1:VAL_57:CG1 1:VAL_57:CG2 1:VAL_57:CB
1:LEU_60:HD1* 1:LEU_60:HD2* 1:LEU_60:CD1 1:LEU_60:CD2 1:LEU_60:CG 
1:LEU_64:HD1* 1:LEU_64:HD2* 1:LEU_64:CD1 1:LEU_64:CD2 1:LEU_64:CG 
1:LEU_67:HD1* 1:LEU_67:HD2* 1:LEU_67:CD1 1:LEU_67:CD2 1:LEU_67:CG 
1:LEU_68:HD1* 1:LEU_68:HD2* 1:LEU_68:CD1 1:LEU_68:CD2 1:LEU_68:CG 
!
#chiral
1:METN_1:CA       S
1:GLU_2:CA        S
1:GLN_3:CA        S
1:ALA_4:CA        S
1:PRO_5:CA        S
1:GLU_6:CA        S
1:ASP_7:CA        S
1:GLN_8:CA   S
1:GLY_9:CA        S
1:PRO_10:CA       S
1:GLN_11:CA       S
1:ARG_12:CA       S
1:GLU_13:CA       S
1:PRO_14:CA       S
1:TYR_15:CA       S
1:ASN_16:CA       S
1:ASP_17:CA       S
1:TRP_18:CA       S
1:THR_19:CA       S
1:THR_19:CB   R
1:LEU_20:CA       S
1:GLU_21:CA       S
1:LEU_22:CA       S
1:LEU_23:CA       S
1:GLU_24:CA       S
1:GLU_25:CA       S
1:LEU_26:CA       S
1:LYS_27:CA       S
1:ASN_28:CA       S
1:GLU_29:CA       S
1:ALA_30:CA       S
1:VAL_31:CA       S
1:ARG_32:CA       S
1:HIS_33:CA       S
1:PHE_34:CA       S
1:PRO_35:CA       S
1:ARG_36:CA       S
1:ILE_37:CA       S
1:ILE_37:CB       S
1:TRP_38:CA       S
1:LEU_39:CA       S
1:HIS_40:CA       S
1:SER_41:CA       S
1:LEU_42:CA       S
1:GLY_43:CA       S
1:GLN_44:CA       S
1:HIS_45:CA       S
1:ILE_46:CA       S
1:ILE_46:CB       S
1:TYR_47:CA       S
1:GLU_48:CA       S
1:THR_49:CA       S
1:THR_49:CB   R
1:TYR_50:CA       S
1:GLY_51:CA       S
1:ASP_52:CA       S
1:THR_53:CA       S
1:THR_53:CB       R
1:TRP_54:CA       S
1:THR_55:CA       S
1:THR_55:CB       R
1:GLY_56:CA       S
1:VAL_57:CA       S
1:GLU_58:CA       S
1:ALA_59:CA       S
1:LEU_60:CA       S
1:ILE_61:CA       S
1:ILE_61:CB       S
1:ARG_62:CA       S
1:ILE_63:CA       S
1:ILE_63:CB       S
1:LEU_64:CA       S
1:GLN_65:CA       S
1:GLN_66:CA       S
1:LEU_67:CA       S
1:LEU_68:CA       S
1:PHE_69:CA       S
1:ILE_70:CA       S
1:ILE_70:CB       S
1:HIS_71:CA       S
1:PHE_72:CA       S
1:ARG_73:CA       S
1:ILE_74:CA       S
1:ILE_74:CB       S
1:GLY_75:CA       S
1:CYSN_76:CA      R
1:ARG_77:CA       S
1:HIS_78:CA       S
1:SER_79:CA       S
1:ARG_80:CA       S
1:ILE_81:CA       S
1:ILE_81:CB       S
1:GLY_82:CA       S
1:ILE_83:CA       S
1:ILE_83:CB       S
1:ILE_84:CA       S
1:ILE_84:CB       S
1:GLN_85:CA       S
1:GLN_86:CA       S
1:ARG_87:CA       S
1:ARG_88:CA       S
1:THR_89:CA       S
1:THR_89:CB       R
1:ARG_90:CA       S
1:ASN_91:CA       S
1:GLY_92:CA       S
1:ALA_93:CA       S
1:SER_94:CA       S
1:LYS_95:CA       S
1:SERC_96:CA      S
!
!
#NOE_distance
!
!   NOE INTRAMOLECULAR
!
1:GLN_3:HN              1:GLN_3:HA      1.8     3.000   3.000 32.00 32.00 1000.000  0.00
1:GLN_3:HN              1:GLN_3:HB1     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:GLN_3:HN              1:GLN_3:HB2     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:GLN_3:HN              1:GLN_3:HG*     1.8     5.500   3.000 32.00 32.00 1000.000  0.00
!
1:ALA_4:HN   1:ALA_4:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ALA_4:HN   1:ALA_4:HB* 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:ALA_4:HA   1:ALA_4:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLU_6:HN  1:GLU_6:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_6:HN  1:GLU_6:HB1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_6:HN  1:GLU_6:HB2 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_6:HN  1:GLU_6:HG* 1.8 5.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_6:HA  1:GLU_6:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_6:HA  1:GLU_6:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_6:HA  1:GLU_6:HG* 1.8 5.500 3.000 32.00 32.00 1000.000  0.00
!
1:ASP_7:HN  1:ASP_7:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ASP_7:HN  1:ASP_7:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASP_7:HN  1:ASP_7:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASP_7:HA  1:ASP_7:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASP_7:HA  1:ASP_7:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLN_8:HN  1:GLN_8:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLN_8:HN  1:GLN_8:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLN_8:HA  1:GLN_8:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLN_8:HA  1:GLN_8:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLN_8:HN              1:GLN_8:HA      1.8     3.000   3.000 32.00 32.00 1000.000  0.00
!
1:GLN_11:HN   1:GLN_11:HB* 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
!
1:ARG_12:HA  1:ARG_12:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_12:HA  1:ARG_12:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_12:HA  1:ARG_12:HG2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_12:HD*  1:ARG_12:HB1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_12:HD*  1:ARG_12:HB2 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:GLU_13:HN  1:GLU_13:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_13:HN  1:GLU_13:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_13:HN  1:GLU_13:HB2 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_13:HN  1:GLU_13:HG1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_13:HN  1:GLU_13:HG2 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_13:HA  1:GLU_13:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_13:HA  1:GLU_13:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_13:HA  1:GLU_13:HG1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_13:HA  1:GLU_13:HG2 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
!
1:TYR_15:HN  1:TYR_15:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HN  1:TYR_15:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HD*  1:TYR_15:HB1 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HD*  1:TYR_15:HB2 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HD*  1:TYR_15:HN 1.8 5.500 3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HA  1:TYR_15:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HA  1:TYR_15:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
!
1:ASN_16:HN  1:ASN_16:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_16:HN  1:ASN_16:HB* 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_16:HA  1:ASN_16:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
!
1:ASP_17:HN  1:ASP_17:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ASP_17:HN  1:ASP_17:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASP_17:HN  1:ASP_17:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASP_17:HA  1:ASP_17:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ASP_17:HA  1:ASP_17:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
!
1:TRP_18:HN  1:TRP_18:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HN  1:TRP_18:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HN  1:TRP_18:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HA  1:TRP_18:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HA  1:TRP_18:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HN  1:TRP_18:HD1 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HD1  1:TRP_18:HB1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HD1  1:TRP_18:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HE3  1:TRP_18:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HE3  1:TRP_18:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
!
1:THR_19:HN  1:THR_19:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HN  1:THR_19:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HN  1:THR_19:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HA  1:THR_19:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HA  1:THR_19:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HB  1:THR_19:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_20:HN  1:LEU_20:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:LEU_20:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:LEU_20:HG 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:LEU_20:HD1* 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:LEU_20:HD2* 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HA  1:LEU_20:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HA  1:LEU_20:HG 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLU_21:HN  1:GLU_21:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:GLU_21:HG1 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:GLU_21:HG2 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:GLU_21:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:GLU_21:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HA  1:GLU_21:HG1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HA  1:GLU_21:HG2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HA  1:GLU_21:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HA  1:GLU_21:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HG1  1:GLU_21:HG2 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HG1  1:GLU_21:HB1 1.8 3.100 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HG1  1:GLU_21:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HG2  1:GLU_21:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HG2  1:GLU_21:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
!
1:LEU_22:HN  1:LEU_22:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:LEU_22:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:LEU_22:HG 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:LEU_22:HD* 1.8 5.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HA  1:LEU_22:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HA  1:LEU_22:HG 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HG  1:LEU_22:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
!
1:LEU_23:HN  1:LEU_23:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HN  1:LEU_23:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HN  1:LEU_23:HG 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HN  1:LEU_23:HD* 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HA  1:LEU_23:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HA  1:LEU_23:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HA  1:LEU_23:HG 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HA  1:LEU_23:HD* 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
!
1:GLU_24:HN  1:GLU_24:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:GLU_24:HG1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:GLU_24:HG2 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:GLU_24:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:GLU_24:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HA  1:GLU_24:HG1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HA  1:GLU_24:HG2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HA  1:GLU_24:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HA  1:GLU_24:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HG1  1:GLU_24:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HG1  1:GLU_24:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HG2  1:GLU_24:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HG2  1:GLU_24:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:GLU_25:HN  1:GLU_25:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HN  1:GLU_25:HG1 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HN  1:GLU_25:HG2 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HN  1:GLU_25:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HN  1:GLU_25:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HA  1:GLU_25:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HA  1:GLU_25:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HA  1:GLU_25:HG1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HA  1:GLU_25:HG2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HG1  1:GLU_25:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HG1  1:GLU_25:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HG2  1:GLU_25:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HG2  1:GLU_25:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
!
1:LEU_26:HN  1:LEU_26:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:LEU_26:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:LEU_26:HG 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:LEU_26:HD1* 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:LEU_26:HD2* 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HA  1:LEU_26:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HA  1:LEU_26:HG 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HA  1:LEU_26:HD1* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HA  1:LEU_26:HD2* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
!
1:LYS_27:HN  1:LYS_27:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN  1:LYS_27:HG* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN  1:LYS_27:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN  1:LYS_27:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HE*  1:LYS_27:HB1 1.8 4.600 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HE*  1:LYS_27:HB2 1.8 4.600 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HA  1:LYS_27:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HA  1:LYS_27:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
!
1:ASN_28:HN  1:ASN_28:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HN  1:ASN_28:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HA  1:ASN_28:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HA  1:ASN_28:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HD21  1:ASN_28:HB1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HD21  1:ASN_28:HB2 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HD22  1:ASN_28:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HD22  1:ASN_28:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLU_29:HN  1:GLU_29:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HN  1:GLU_29:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HN  1:GLU_29:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HA  1:GLU_29:HG* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HA  1:GLU_29:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HA  1:GLU_29:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ALA_30:HN  1:ALA_30:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HN  1:ALA_30:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HA  1:ALA_30:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:VAL_31:HN  1:VAL_31:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HN  1:VAL_31:HB 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HN  1:VAL_31:HG1* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HN  1:VAL_31:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HA  1:VAL_31:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HA  1:VAL_31:HG1* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HA  1:VAL_31:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_32:HN  1:ARG_32:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN  1:ARG_32:HB1 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN  1:ARG_32:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN  1:ARG_32:HG* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HA  1:ARG_32:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HA  1:ARG_32:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HA  1:ARG_32:HG* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HB2  1:ARG_32:HG* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HD*  1:ARG_32:HB1 1.8 3.600  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HD*  1:ARG_32:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HD*  1:ARG_32:HG* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
!
1:HIS_33:HN  1:HIS_33:HB1  1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HN  1:HIS_33:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HN  1:HIS_33:HA  1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HD2  1:HIS_33:HB1  1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HD2  1:HIS_33:HB2  1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HA  1:HIS_33:HB1  1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HA  1:HIS_33:HB2  1.8 3.000 3.000 32.00 32.00 1000.000  0.00
!
1:PHE_34:HN  1:PHE_34:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HN  1:PHE_34:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HN  1:PHE_34:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HA  1:PHE_34:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HA  1:PHE_34:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*  1:PHE_34:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*  1:PHE_34:HB1 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*  1:PHE_34:HB2 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*  1:PHE_34:HA   1.8 4.500 3.000 32.00 32.00 1000.000  0.00
!
1:PRO_35:HA  1:PRO_35:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:PRO_35:HA  1:PRO_35:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
!
1:ARG_36:HN  1:ARG_36:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_36:HN  1:ARG_36:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_36:HN  1:ARG_36:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_36:HN  1:ARG_36:HG* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_36:HA  1:ARG_36:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_36:HA  1:ARG_36:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_37:HN  1:ILE_37:HA 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_37:HN  1:ILE_37:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_37:HN  1:ILE_37:HD1* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_37:HA  1:ILE_37:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_37:HA  1:ILE_37:HG11 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_37:HA  1:ILE_37:HG12 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_37:HA  1:ILE_37:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_37:HA  1:ILE_37:HD1* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
!
1:TRP_38:HD1  1:TRP_38:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HD1  1:TRP_38:HB2 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HE3  1:TRP_38:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HE3  1:TRP_38:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HN  1:TRP_38:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HN  1:TRP_38:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HN  1:TRP_38:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_39:HN  1:LEU_39:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HN  1:LEU_39:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HN  1:LEU_39:HG 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HN  1:LEU_39:HD1* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HN  1:LEU_39:HD2* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HA             1:LEU_39:HB*    1.8     3.500   3.000 32.00 32.00 1000.000  0.00
!
1:HIS_40:HN  1:HIS_40:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_40:HN  1:HIS_40:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_40:HA  1:HIS_40:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_40:HD2  1:HIS_40:HA 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_40:HD2  1:HIS_40:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:SER_41:HN  1:SER_41:HA  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:SER_41:HN  1:SER_41:HB1  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:SER_41:HN  1:SER_41:HB2  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:SER_41:HA  1:SER_41:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:SER_41:HA  1:SER_41:HB2  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_42:HN  1:LEU_42:HA  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HN  1:LEU_42:HD1*  1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HN  1:LEU_42:HD2*  1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HN  1:LEU_42:HB*  1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HN  1:LEU_42:HG  1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HA  1:LEU_42:HD1*  1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HA  1:LEU_42:HD2*  1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HA  1:LEU_42:HG  1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HA  1:LEU_42:HB*  1.8 4.000  3.000 32.00 32.00 1000.000  0.00
!
1:GLY_43:HN  1:GLY_43:HA1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLY_43:HN  1:GLY_43:HA2 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLN_44:HN  1:GLN_44:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLN_44:HN  1:GLN_44:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLN_44:HN  1:GLN_44:HG* 1.8 5.500 3.000 32.00 32.00 1000.000  0.00
1:GLN_44:HA  1:GLN_44:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLN_44:HA  1:GLN_44:HG* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
!
1:HIS_45:HN  1:HIS_45:HB1 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HN  1:HIS_45:HB2 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HD2  1:HIS_45:HB1   1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HD2  1:HIS_45:HB2   1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HA  1:HIS_45:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HA  1:HIS_45:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HD2            1:LEU_42:HA     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:ILE_46:HN  1:ILE_46:HA  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HN  1:ILE_46:HB  1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HN  1:ILE_46:HG11  1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HN  1:ILE_46:HG12  1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HN  1:ILE_46:HG2*  1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HA  1:ILE_46:HB  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HA  1:ILE_46:HG11  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HA  1:ILE_46:HG12  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HA  1:ILE_46:HG2*  1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HA  1:ILE_46:HD1*  1.8 5.000  3.000 32.00 32.00 1000.000  0.00
!
1:TYR_47:HN  1:TYR_47:HB*  1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HD*  1:TYR_47:HB*  1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HA  1:TYR_47:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:GLU_48:HN  1:GLU_48:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_48:HN  1:GLU_48:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_48:HN  1:GLU_48:HG1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_48:HN  1:GLU_48:HG2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:THR_49:HN  1:THR_49:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_49:HN  1:THR_49:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_49:HN  1:THR_49:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_49:HA  1:THR_49:HG2* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:THR_49:HB  1:THR_49:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:TYR_50:HN  1:TYR_50:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HN  1:TYR_50:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HD*  1:TYR_50:HB1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HD*  1:TYR_50:HB2 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HA             1:TYR_50:HB1    1.8     3.500   3.000 32.00 32.00 1000.000  0.00
!
1:GLY_51:HN  1:GLY_51:HA1 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:GLY_51:HN  1:GLY_51:HA2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ASP_52:HN  1:ASP_52:HA 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:ASP_52:HN  1:ASP_52:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ASP_52:HA  1:ASP_52:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:THR_53:HN  1:THR_53:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_53:HN  1:THR_53:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_53:HA  1:THR_53:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_53:HA  1:THR_53:HG2* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:THR_53:HN             1:THR_53:HA     1.8     3.000   3.000 32.00 32.00 1000.000  0.00
!
1:TRP_54:HN  1:TRP_54:HB* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HN  1:TRP_54:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HE3  1:TRP_54:HB* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HE3  1:TRP_54:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HD1  1:TRP_54:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HD1  1:TRP_54:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HA  1:TRP_54:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
!
1:THR_55:HN  1:THR_55:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_55:HN  1:THR_55:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_55:HA  1:THR_55:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:THR_55:HB  1:THR_55:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:THR_55:HN             1:THR_55:HB     1.8     3.000   3.000 32.00 32.00 1000.000  0.00
!
1:GLY_56:HN  1:GLY_56:HA1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLY_56:HN  1:GLY_56:HA2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:VAL_57:HN  1:VAL_57:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HN  1:VAL_57:HB 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HN  1:VAL_57:HG1* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HN  1:VAL_57:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HA  1:VAL_57:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HA  1:VAL_57:HG1* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HA  1:VAL_57:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:GLU_58:HN  1:GLU_58:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:GLU_58:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:GLU_58:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:GLU_58:HG1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:GLU_58:HG2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HA  1:GLU_58:HG1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HA  1:GLU_58:HG2 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HA  1:GLU_58:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HA  1:GLU_58:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ALA_59:HN  1:ALA_59:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:ALA_59:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HA  1:ALA_59:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_60:HN  1:LEU_60:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HN  1:LEU_60:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HN  1:LEU_60:HG 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HA  1:LEU_60:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HA  1:LEU_60:HG 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_61:HN  1:ILE_61:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:ILE_61:HB 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:ILE_61:HG11 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:ILE_61:HG12 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:ILE_61:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:ILE_61:HD1* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HA  1:ILE_61:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HA  1:ILE_61:HG11 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HA  1:ILE_61:HG12 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HA  1:ILE_61:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HA  1:ILE_61:HD1* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_62:HN  1:ARG_62:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HN  1:ARG_62:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HN  1:ARG_62:HB2 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HN  1:ARG_62:HG* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HA  1:ARG_62:HG* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HA  1:ARG_62:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HA  1:ARG_62:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_63:HN  1:ILE_63:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:ILE_63:HB 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:ILE_63:HG11 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:ILE_63:HG12 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:ILE_63:HG2* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HA  1:ILE_63:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HA  1:ILE_63:HG11 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HA  1:ILE_63:HG12 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HA  1:ILE_63:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HA  1:ILE_63:HD1* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_64:HN  1:LEU_64:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HN  1:LEU_64:HB1 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HN  1:LEU_64:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HN  1:LEU_64:HG 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HA  1:LEU_64:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HA  1:LEU_64:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HA  1:LEU_64:HG 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:GLN_65:HN  1:GLN_65:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HN  1:GLN_65:HG1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HN  1:GLN_65:HG2 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HN  1:GLN_65:HB1 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HN  1:GLN_65:HB2 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HA  1:GLN_65:HG1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HA  1:GLN_65:HG2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HA  1:GLN_65:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HA  1:GLN_65:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
! 
1:GLN_66:HN  1:GLN_66:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:GLN_66:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:GLN_66:HB2 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:GLN_66:HG1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:GLN_66:HG2 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HA  1:GLN_66:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HA  1:GLN_66:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HA  1:GLN_66:HG1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HA  1:GLN_66:HG2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00

1:LEU_67:HN  1:LEU_67:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HN  1:LEU_67:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HN  1:LEU_67:HB2 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HA  1:LEU_67:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HA  1:LEU_67:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HA  1:LEU_67:HG 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HA  1:LEU_67:HD1* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HA  1:LEU_67:HD2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
! 
1:LEU_68:HN  1:LEU_68:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:LEU_68:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:LEU_68:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:LEU_68:HG 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:LEU_68:HD1* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:LEU_68:HD2* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HA  1:LEU_68:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HA  1:LEU_68:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HA  1:LEU_68:HG 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HA  1:LEU_68:HD1* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HA  1:LEU_68:HD2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:PHE_69:HN  1:PHE_69:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:PHE_69:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HA  1:PHE_69:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HD*  1:PHE_69:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HD*  1:PHE_69:HB* 1.8 6.000  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_70:HN  1:ILE_70:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HN  1:ILE_70:HB 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HN  1:ILE_70:HG11 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HN  1:ILE_70:HG12 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HN  1:ILE_70:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HA  1:ILE_70:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HA  1:ILE_70:HG11 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HA  1:ILE_70:HG12 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HA  1:ILE_70:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:HIS_71:HN  1:HIS_71:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HN  1:HIS_71:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HA  1:HIS_71:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HD2  1:HIS_71:HA 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HD2  1:HIS_71:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
!
1:PHE_72:HN  1:PHE_72:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HN  1:PHE_72:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HN  1:PHE_72:HB2 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HA  1:PHE_72:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HA  1:PHE_72:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HN  1:PHE_72:HD* 1.8 6.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HD*  1:PHE_72:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HD*  1:PHE_72:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HD*  1:PHE_72:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_73:HN  1:ARG_73:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HN  1:ARG_73:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HN  1:ARG_73:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HN  1:ARG_73:HG* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HA  1:ARG_73:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HA  1:ARG_73:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HA  1:ARG_73:HG* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HB2  1:ARG_73:HG* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_74:HN  1:ILE_74:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HN  1:ILE_74:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HN  1:ILE_74:HG11 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HN  1:ILE_74:HG12 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HN  1:ILE_74:HG2* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HA  1:ILE_74:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HA  1:ILE_74:HG11 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HA  1:ILE_74:HG12 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HA  1:ILE_74:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HA  1:ILE_74:HD1* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
!
1:GLY_75:HN  1:GLY_75:HA* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:CYSN_76:HN  1:CYSN_76:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:CYSN_76:HN  1:CYSN_76:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:CYSN_76:HN  1:CYSN_76:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:CYSN_76:HA  1:CYSN_76:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:CYSN_76:HA  1:CYSN_76:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_77:HN  1:ARG_77:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HN  1:ARG_77:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HN  1:ARG_77:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HN  1:ARG_77:HG1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HN  1:ARG_77:HG2 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HA  1:ARG_77:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HA  1:ARG_77:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HA  1:ARG_77:HG1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HA  1:ARG_77:HG2 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
!
1:HIS_78:HN  1:HIS_78:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HN  1:HIS_78:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HN  1:HIS_78:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HD2  1:HIS_78:HA 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HD2  1:HIS_78:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HD2  1:HIS_78:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HA  1:HIS_78:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HA  1:HIS_78:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:SER_79:HN  1:SER_79:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:SER_79:HN  1:SER_79:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:SER_79:HN  1:SER_79:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:SER_79:HA  1:SER_79:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:SER_79:HA  1:SER_79:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_80:HN  1:ARG_80:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_80:HN  1:ARG_80:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_80:HN  1:ARG_80:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_80:HA  1:ARG_80:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_80:HA  1:ARG_80:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_80:HA  1:ARG_80:HG* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_81:HN  1:ILE_81:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_81:HN  1:ILE_81:HB 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_81:HN  1:ILE_81:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_81:HA  1:ILE_81:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_81:HA  1:ILE_81:HG11 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_81:HA  1:ILE_81:HG12 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
!
1:GLY_82:HN  1:GLY_82:HA* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_83:HN  1:ILE_83:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_83:HN  1:ILE_83:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_83:HN  1:ILE_83:HG12 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_83:HN  1:ILE_83:HG2* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_83:HA  1:ILE_83:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_83:HA  1:ILE_83:HG11 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_83:HA  1:ILE_83:HG12 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_83:HA  1:ILE_83:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_84:HN  1:ILE_84:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:ILE_84:HA  1:ILE_84:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:ILE_84:HA  1:ILE_84:HG11 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:ILE_84:HA  1:ILE_84:HG12 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:ILE_84:HA  1:ILE_84:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00 
!
1:GLN_85:HN  1:GLN_85:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:GLN_85:HN  1:GLN_85:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:GLN_85:HN  1:GLN_85:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:GLN_85:HN  1:GLN_85:HG* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00 
1:GLN_85:HA  1:GLN_85:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:GLN_85:HA  1:GLN_85:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:GLN_85:HA  1:GLN_85:HG* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00 
!
1:ARG_87:HN  1:ARG_87:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_87:HN  1:ARG_87:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_87:HN  1:ARG_87:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_87:HA  1:ARG_87:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_87:HA  1:ARG_87:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_88:HN  1:ARG_88:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_88:HN  1:ARG_88:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_88:HN  1:ARG_88:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_88:HA  1:ARG_88:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_88:HA  1:ARG_88:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:THR_89:HN  1:THR_89:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_89:HN  1:THR_89:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:THR_89:HN  1:THR_89:HG2* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:THR_89:HA  1:THR_89:HG2* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:THR_89:HB  1:THR_89:HG2* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_90:HN  1:ARG_90:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_90:HN  1:ARG_90:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_90:HN  1:ARG_90:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_90:HA  1:ARG_90:HB1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_90:HA  1:ARG_90:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ASN_91:HN  1:ASN_91:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ASN_91:HN  1:ASN_91:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ASN_91:HN  1:ASN_91:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:GLY_92:HN  1:GLY_92:HA* 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ALA_93:HN  1:ALA_93:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ALA_93:HN  1:ALA_93:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ALA_93:HA  1:ALA_93:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
!
1:SER_94:HN  1:SER_94:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:SER_94:HA  1:SER_94:HB* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
!
!         NOE INTERMOLECULAR
!
1:ALA_4:HA   1:PRO_5:HD1 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
1:ALA_4:HA   1:PRO_5:HD2 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
!
1:PRO_5:HD1  1:ALA_4:HB* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:PRO_5:HD2  1:ALA_4:HB* 1.8 5.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLU_6:HN  1:PRO_5:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
!
1:ASP_7:HN  1:GLU_6:HB1 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:ASP_7:HN  1:GLU_6:HB2 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLN_8:HN  1:ASP_7:HA 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
!
1:GLY_9:HN  1:GLN_8:HB1 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLY_9:HN  1:GLN_8:HB2 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLY_9:HA*  1:PRO_10:HD1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLY_9:HA*  1:PRO_10:HD2 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
!
1:GLU_13:HA  1:PRO_14:HD1 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_13:HA  1:PRO_14:HD2 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
!
1:TYR_15:HN  1:PRO_14:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HN  1:PRO_14:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HN  1:PRO_14:HG* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HA             1:TRP_18:HB1    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:TYR_15:HA             1:TRP_18:HB2    1.8     4.000   3.000 32.00 32.00 1000.000  0.00
!
1:ASN_16:HN  1:TYR_15:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASN_16:HN  1:TYR_15:HB1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_16:HN  1:TYR_15:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASN_16:HA             1:LEU_20:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:ASP_17:HN  1:ASN_16:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASP_17:HN  1:ASN_16:HB* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:ASP_17:HA  1:LEU_20:HB* 1.8 4.500   3.000 32.00 32.00 1000.000  0.00
1:ASP_17:HA  1:LEU_20:HG 1.8 4.500   3.000 32.00 32.00 1000.000  0.00
1:ASP_17:HN  1:THR_19:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:ASP_17:HN             1:LEU_20:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:TRP_18:HN  1:ASP_17:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HN  1:ASP_17:HB1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HN  1:ASP_17:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HN  1:THR_19:HN 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HN  1:LEU_20:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HD1  1:THR_19:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HD1  1:LEU_22:HD* 1.8 5.500 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HA  1:GLU_21:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:TRP_18:HA  1:GLU_21:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
!
1:THR_19:HN  1:TRP_18:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HN  1:TRP_18:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HN  1:TRP_18:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HN  1:ASP_17:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HN  1:ASN_16:HA 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HA  1:LEU_22:HB* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HN  1:LEU_20:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_19:HA             1:LEU_23:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:LEU_20:HN  1:THR_19:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:THR_19:HB 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:THR_19:HG2* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:TRP_18:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:ASP_17:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:GLU_21:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_20:HN  1:LEU_22:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLU_21:HN  1:LEU_20:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:LEU_20:HB* 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:LEU_20:HG 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:LEU_20:HD1* 1.8 6.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:THR_19:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:TRP_18:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:ASP_17:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HA  1:GLU_24:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HA  1:GLU_24:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:LEU_22:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HN  1:LEU_23:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_21:HA             1:GLU_24:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
!
1:LEU_22:HN  1:GLU_21:HA 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:GLU_21:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:GLU_21:HB2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:GLU_21:HG1 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:GLU_21:HG2 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:THR_19:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:THR_19:HG2* 1.8 6.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:TRP_18:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:LEU_23:HN 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HN  1:GLU_24:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HA  1:GLU_25:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_22:HA  1:GLU_25:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
!
1:LEU_23:HN  1:LEU_22:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HN  1:LEU_22:HB* 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HN  1:LEU_22:HG 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HN  1:LEU_20:HA 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HN  1:GLU_24:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HN  1:GLU_25:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HA  1:LEU_26:HB* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_23:HA             1:LEU_26:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
!
1:GLU_24:HN  1:LEU_23:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:LEU_23:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:LEU_23:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:LEU_23:HG 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:LEU_23:HD* 1.8 6.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HA  1:LYS_27:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HA  1:LYS_27:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HG2  1:LEU_20:HD2* 1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:GLU_25:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_24:HN  1:LEU_26:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLU_25:HN  1:GLU_24:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HN  1:GLU_24:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HN  1:GLU_24:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HN  1:LEU_22:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HN  1:LEU_26:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HN  1:LYS_27:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HA  1:ASN_28:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_25:HA  1:ASN_28:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_26:HN  1:GLU_25:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:GLU_25:HB1 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:GLU_25:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:GLU_25:HG1 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:GLU_25:HG2 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:LYS_27:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HN  1:ASN_28:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HA             1:ALA_30:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HA             1:GLU_29:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HA             1:GLU_29:HB1    1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:LEU_26:HA             1:GLU_29:HB2    1.8     3.000   3.000 32.00 32.00 1000.000  0.00
!
1:LYS_27:HN  1:LEU_26:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN  1:LEU_26:HD1* 1.8 6.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN  1:LEU_26:HD2* 1.8 6.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN  1:GLU_25:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN  1:GLU_24:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HE*  1:VAL_31:HG1* 1.8 6.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HE*  1:VAL_31:HG2* 1.8 7.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HA  1:ALA_30:HB* 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN  1:ASN_28:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN             1:ALA_30:HN     1.8     5.000   3.000 32.00 32.00 1000.000  0.00
1:LYS_27:HN             1:GLU_29:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:ASN_28:HN  1:LYS_27:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HN  1:LYS_27:HB1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HN  1:LYS_27:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HN  1:LYS_27:HG* 1.8 5.500 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HN  1:GLU_25:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00  
1:ASN_28:HN  1:GLU_24:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HA  1:VAL_31:HB 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HA  1:VAL_31:HG1* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HN  1:GLU_29:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ASN_28:HN  1:ALA_30:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
!
1:GLU_29:HN  1:ASN_28:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HN  1:ASN_28:HB2  1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HN  1:LYS_27:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HA  1:ARG_32:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HA  1:ARG_32:HB2 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_29:HN  1:ALA_30:HN 1.8 3.000  2.500 32.00 32.00 1000.000  0.00
1:GLU_29:HN  1:VAL_31:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:ALA_30:HN  1:GLU_29:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HN  1:LYS_27:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HN  1:GLU_29:HG* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HN  1:GLU_29:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HN  1:GLU_29:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HN  1:VAL_31:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HN  1:ARG_32:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HA  1:HIS_33:HB1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HA  1:HIS_33:HB2 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_30:HA             1:PHE_34:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:VAL_31:HN  1:ALA_30:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HN  1:ALA_30:HB* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HN  1:LYS_27:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HN  1:ARG_32:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HA             1:PHE_34:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HA             1:PHE_34:HB1    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HA             1:PHE_34:HB2    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:VAL_31:HN             1:ASN_28:HA     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
!
1:ARG_32:HN  1:VAL_31:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN  1:VAL_31:HB 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN  1:VAL_31:HG1* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN  1:VAL_31:HG2* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN  1:GLU_29:HA 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN  1:HIS_33:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN             1:ASN_28:HA     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HN  1:PHE_34:HN 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:ARG_32:HA             1:PHE_34:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:HIS_33:HN  1:ALA_30:HA 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HN  1:ARG_32:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HN  1:ARG_32:HG* 1.8 5.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HN  1:ARG_32:HB1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HN  1:ARG_32:HB2 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HN  1:VAL_31:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HD2  1:ALA_30:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HN  1:PHE_34:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
!
1:PHE_34:HN  1:HIS_33:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HN  1:HIS_33:HB1 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HN  1:HIS_33:HB2 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HA  1:PRO_35:HD1 1.8 3.000 3.500 32.00 32.00 1000.000  0.00
1:PHE_34:HA  1:PRO_35:HD2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*  1:ALA_30:HB* 1.8 6.000 3.000 32.00 32.00 1000.000  0.00
!
1:PRO_35:HA             1:ILE_37:HN     1.8     4.000   3.000 32.00 32.00 1000.000  0.00
!
1:ARG_36:HN  1:PRO_35:HA 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_36:HN  1:ILE_37:HN 1.8 2.500 3.000 32.00 32.00 1000.000  0.00
!
1:ILE_37:HN  1:TRP_38:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_37:HA  1:HIS_40:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_37:HN             1:LEU_39:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00 
!
1:TRP_38:HN  1:ILE_37:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HN  1:ILE_37:HB 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HH2  1:LEU_42:HD1* 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HH2  1:LEU_42:HD2* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HN  1:LEU_39:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HA             1:SER_41:HB1    1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HA             1:SER_41:HB2    1.8     4.000   3.000 32.00 32.00 1000.000  0.00
!
1:LEU_39:HN  1:TRP_38:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HN  1:TRP_38:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HN  1:HIS_40:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HA             1:LEU_42:HB*    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HA             1:HIS_40:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
!
1:HIS_40:HN  1:LEU_39:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_40:HN  1:LEU_39:HD1* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_40:HD2            1:GLN_44:HG*    1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:HIS_40:HD2            1:ILE_37:HD*    1.8     5.500   3.000 32.00 32.00 1000.000  0.00
! 
1:SER_41:HN  1:HIS_40:HA  1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:SER_41:HA  1:GLN_44:HB*  1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:SER_41:HA             1:GLN_44:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
!
1:LEU_42:HN        1:GLY_43:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HA        1:HIS_45:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HA        1:HIS_45:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HA             1:GLN_44:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:LEU_42:HA             1:ILE_46:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:GLY_43:HN  1:LEU_42:HA 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLY_43:HN  1:LEU_42:HB* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLY_43:HA1  1:ILE_46:HB 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLY_43:HN  1:GLN_44:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLY_43:HA1            1:ILE_46:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:GLY_43:HA2            1:ILE_46:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:GLY_43:HA1            1:TYR_47:HN     1.8     5.000   3.000 32.00 32.00 1000.000  0.00
1:GLY_43:HA2            1:TYR_47:HN     1.8     5.000   3.000 32.00 32.00 1000.000  0.00
!
1:GLN_44:HN  1:GLY_43:HA1 1.8 3.500 3.000 32.00 32.00 1000.000  0.00
1:GLN_44:HN  1:GLY_43:HA2 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:GLN_44:HN  1:HIS_45:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:GLN_44:HA  1:TYR_47:HB* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
!
1:HIS_45:HN  1:GLN_44:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HN  1:GLN_44:HB* 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HN  1:GLN_44:HG* 1.8 6.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HN  1:LEU_42:HA 1.8 4.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HD2  1:ILE_46:HA 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HD2  1:LEU_42:HD2* 1.8 5.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HA  1:GLU_48:HB* 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HN  1:ILE_46:HN 1.8 3.000 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HN  1:TYR_47:HN 1.8 4.500 3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HE1            1:THR_49:HG2*   1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HA             1:GLU_48:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HA             1:TYR_47:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:HIS_45:HA             1:THR_49:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:ILE_46:HN  1:HIS_45:HA  1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HN  1:HIS_45:HB1  1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HN  1:HIS_45:HB2  1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HN  1:TYR_47:HN  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HA             1:THR_49:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HA             1:THR_49:HB     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HD1*           1:GLY_56:HA2    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HD1*           1:GLY_56:HA1    1.8     4.500   3.000 32.00 32.00 1000.000  0.00             
!
1:TYR_47:HN  1:ILE_46:HA  1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HN  1:ILE_46:HB  1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HN  1:GLN_44:HA  1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HD*  1:GLN_44:HA  1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HD*  1:GLU_48:HA  1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HD*  1:TYR_47:HA  1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HN  1:GLU_48:HN  1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HD*            1:GLY_51:HA1    1.8     6.000   3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HD*            1:GLY_51:HA2    1.8     6.500   3.000 32.00 32.00 1000.000  0.00 
1:TYR_47:HA             1:TYR_50:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HA             1:THR_49:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HN             1:THR_49:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00 
1:TYR_47:HE*            1:ASP_52:HB*    1.8     7.000   3.000 32.00 32.00 1000.000  0.00
1:TYR_47:HD*            1:ASP_52:HA     1.8     6.500   3.000 32.00 32.00 1000.000  0.00
!
1:GLU_48:HN  1:THR_49:HN  1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_48:HN  1:TYR_47:HA  1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_48:HN  1:TYR_47:HB*  1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_48:HN  1:ILE_46:HA  1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:THR_49:HN  1:GLU_48:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:THR_49:HN  1:GLU_48:HB* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_49:HN  1:GLU_48:HG1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_49:HN  1:GLU_48:HG2 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_49:HN  1:TYR_50:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:THR_49:HN             1:GLY_51:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:TYR_50:HN  1:THR_49:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HN  1:THR_49:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HE*  1:ILE_46:HG2* 1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HE*  1:ILE_46:HD1* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HD*  1:ILE_46:HG2* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HD*  1:ILE_46:HD1* 1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HD*  1:THR_49:HG2* 1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HA             1:GLY_51:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00
!
1:GLY_51:HN             1:ASP_52:HN     1.8     3.500   3.000 32.00 32.00 1000.000  0.00             
!
1:ASP_52:HN  1:GLY_51:HA1 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ASP_52:HN  1:GLY_51:HA2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ASP_52:HN  1:THR_53:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:THR_53:HN  1:ASP_52:HA 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:THR_53:HN  1:ASP_52:HB* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:THR_53:HN  1:TRP_54:HN 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:THR_53:HA  1:THR_55:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:TRP_54:HN  1:THR_53:HA 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HN  1:THR_53:HB 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HN  1:THR_53:HG2* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HE3  1:VAL_57:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HE3  1:VAL_57:HG1* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HE3  1:VAL_57:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HA  1:VAL_57:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HA  1:VAL_57:HG1* 1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HA  1:VAL_57:HG2* 1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HB*  1:VAL_57:HG1* 1.8 7.000  3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HN  1:THR_55:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:THR_55:HN  1:TRP_54:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:THR_55:HN  1:TRP_54:HB* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_55:HN  1:THR_53:HG2* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:THR_55:HN  1:GLY_56:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:GLY_56:HN  1:THR_55:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLY_56:HN  1:TRP_54:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLY_56:HN  1:THR_53:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLY_56:HN  1:THR_53:HG2* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:GLY_56:HA2  1:ALA_59:HB* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLY_56:HA1  1:ALA_59:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:GLY_56:HN  1:VAL_57:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:VAL_57:HN  1:GLY_56:HA1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HN             1:GLY_56:HA2    1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HN  1:THR_55:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HN  1:TRP_54:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HA  1:LEU_60:HB* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HA  1:LEU_60:HG 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HN  1:GLU_58:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HN  1:ALA_59:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:VAL_57:HN  1:LEU_60:HN 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
!
1:GLU_58:HN  1:VAL_57:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:VAL_57:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:VAL_57:HG1* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:VAL_57:HG2* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:TRP_54:HA 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HA  1:ILE_61:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HA  1:ILE_61:HG11 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HA  1:ILE_61:HG12 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:ALA_59:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLU_58:HN  1:LEU_60:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:ALA_59:HN  1:GLU_58:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:GLU_58:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:GLU_58:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:GLU_58:HG1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:GLU_58:HG2 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:VAL_57:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:GLY_56:HA1 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:GLY_56:HA2 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HA  1:ARG_62:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HA  1:ARG_62:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:LEU_60:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ALA_59:HN  1:ILE_61:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_60:HN  1:GLU_58:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HN  1:ALA_59:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HN  1:ALA_59:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HN  1:VAL_57:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_60:HA  1:ILE_63:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HN  1:ILE_61:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HN  1:ARG_62:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_60:HN  1:ILE_63:HN 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_61:HN  1:LEU_60:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:LEU_60:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:LEU_60:HG 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:ALA_59:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:GLU_58:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:VAL_57:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HA  1:LEU_64:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HA  1:LEU_64:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HA  1:LEU_64:HG 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:ARG_62:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HN  1:ILE_63:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_61:HA             1:ILE_63:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00 
!
1:ARG_62:HN  1:ILE_61:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HN  1:ILE_61:HG2* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HN  1:ALA_59:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HN  1:GLU_58:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HA  1:GLN_65:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HA  1:GLN_65:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_62:HN  1:ILE_63:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_63:HN  1:ARG_62:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:ARG_62:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:ARG_62:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:LEU_60:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:ALA_59:HA 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HA  1:GLN_66:HB1 1.8 3.800  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HA  1:GLN_66:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:GLN_66:HN 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:LEU_64:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_63:HN  1:GLN_65:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_64:HN  1:ILE_63:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HN  1:ILE_63:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HN  1:ILE_63:HG11 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HN  1:ILE_63:HG12 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HN  1:ILE_61:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HN  1:GLN_66:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HA  1:LEU_67:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HA  1:LEU_67:HB2 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:GLN_65:HN  1:LEU_64:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HN  1:ILE_63:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HN  1:ILE_61:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HB1  1:ILE_61:HG2* 1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HB2  1:ILE_61:HG2* 1.8 6.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HA  1:LEU_68:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HA  1:LEU_68:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HN  1:GLN_66:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HN  1:LEU_68:HN 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HN             1:LEU_67:HN     1.8     4.500   3.000 32.00 32.00 1000.000  0.00
!
1:GLN_66:HN  1:GLN_65:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:GLN_65:HB1 1.8 3.600  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:GLN_65:HB2 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:GLN_65:HG1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:GLN_65:HG2 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:LEU_64:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:ILE_63:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HA  1:PHE_69:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HE21  1:ILE_70:HG2* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HE22  1:ILE_70:HG2*  1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:LEU_67:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLN_66:HN  1:LEU_68:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:LEU_67:HN  1:GLN_66:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HN  1:GLN_66:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HN  1:GLN_66:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HN  1:GLN_66:HG1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HN  1:LEU_64:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HN  1:ILE_63:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HA  1:ILE_70:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HN  1:LEU_68:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_67:HD2*           1:HIS_71:HD2    1.8     4.000   3.000 32.00 32.00 1000.000  0.00
!
1:LEU_68:HN  1:LEU_67:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:LEU_67:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:LEU_67:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:GLN_65:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:LEU_64:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HA  1:HIS_71:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:PHE_69:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HN  1:ILE_70:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:PHE_69:HN  1:LEU_68:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:LEU_68:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:LEU_68:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:LEU_68:HG 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:LEU_67:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:GLN_66:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:GLN_65:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HA  1:PHE_72:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HA  1:PHE_72:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HD*  1:GLN_65:HG1 1.8 7.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HD*  1:GLN_65:HG2 1.8 7.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:ILE_70:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:HIS_71:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HN  1:PHE_72:HN 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_69:HA             1:PHE_72:HN     1.8     4.000   3.000 32.00 32.00 1000.000  0.00
!
1:ILE_70:HN  1:PHE_69:HA 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HN  1:PHE_69:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HN  1:LEU_68:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HN  1:LEU_67:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HA  1:ARG_73:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HA  1:ARG_73:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HN  1:HIS_71:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_70:HN  1:PHE_72:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:HIS_71:HN  1:ILE_70:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HN  1:ILE_70:HB 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HN  1:ILE_70:HG11 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HN  1:ILE_70:HG12 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HN  1:LEU_68:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HA  1:ILE_74:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_71:HN  1:PHE_72:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:PHE_72:HN  1:HIS_71:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HN  1:HIS_71:HB* 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HN  1:ILE_70:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HN  1:LEU_68:HA 1.8 4.400  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HD*  1:LEU_68:HD1* 1.8 7.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HD*  1:LEU_68:HD2* 1.8 7.000  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HD*  1:LEU_68:HG* 1.8 6.500  3.000 32.00 32.00 1000.000  0.00
1:PHE_72:HN  1:ARG_73:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_73:HN  1:PHE_72:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HN  1:PHE_72:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HN  1:PHE_72:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HN  1:HIS_71:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HN  1:ILE_70:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HA  1:CYSN_76:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HA  1:CYSN_76:HB2 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HN  1:ILE_74:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_73:HN  1:GLY_75:HN 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_74:HN  1:ARG_73:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HN  1:ARG_73:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HN  1:ARG_73:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HN  1:ARG_73:HG* 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HN  1:HIS_71:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HN  1:ILE_70:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HA  1:ARG_77:HB1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_74:HA  1:ARG_77:HB2 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
!
1:GLY_75:HN  1:ILE_74:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLY_75:HN  1:ILE_74:HB 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:GLY_75:HN  1:ILE_74:HG11 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:GLY_75:HN  1:ILE_74:HG12 1.8 5.000  3.000 32.00 32.00 1000.000  0.00
1:GLY_75:HN  1:CYSN_76:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLY_75:HN  1:ILE_74:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:CYSN_76:HN  1:GLY_75:HA* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:CYSN_76:HN  1:ILE_74:HA 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:CYSN_76:HN  1:ARG_73:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:CYSN_76:HN  1:ARG_77:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_77:HN  1:CYSN_76:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HN  1:CYSN_76:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HN  1:CYSN_76:HB2 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HN  1:GLY_75:HA* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HN  1:ILE_74:HA 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:ARG_77:HN  1:HIS_78:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:HIS_78:HN  1:ARG_77:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HN  1:ARG_77:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HN  1:ARG_77:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HN  1:ARG_77:HG1 1.8 4.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HN  1:ARG_77:HG2 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HN  1:GLY_75:HA* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
1:HIS_78:HE1  1:ILE_74:HG2* 1.8 5.500  3.000 32.00 32.00 1000.000  0.00
!
1:SER_79:HN  1:HIS_78:HA 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
1:SER_79:HN  1:HIS_78:HB1 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:SER_79:HN  1:HIS_78:HB2 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
1:SER_79:HN  1:ARG_80:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:ARG_80:HN  1:SER_79:HB1 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_80:HN  1:SER_79:HB2 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ARG_80:HN  1:ILE_81:HN 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_81:HN  1:ARG_80:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:ILE_81:HN  1:GLY_82:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:GLY_82:HN  1:ILE_81:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
1:GLY_82:HN  1:ILE_83:HN 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_83:HN  1:GLY_82:HA* 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
1:ILE_83:HN  1:ILE_84:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00
!
1:ILE_84:HN  1:ILE_83:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00 
1:ILE_84:HN  1:GLN_85:HN 1.8 3.500  3.000 32.00 32.00 1000.000  0.00 
!
1:GLN_85:HN  1:ILE_84:HA 1.8 3.500  3.000 32.00 32.00 1000.000  0.00 
1:GLN_85:HN  1:ILE_84:HB 1.8 4.500  3.000 32.00 32.00 1000.000  0.00 
!
1:ARG_87:HN  1:GLN_86:HA 1.8 4.000  3.000 32.00 32.00 1000.000  0.00
!
1:ASN_91:HN  1:ARG_90:HA 1.8 3.000  3.000 32.00 32.00 1000.000  0.00
!
1:GLY_92:HN  1:ASN_91:HA 1.8 2.500  3.000 32.00 32.00 1000.000  0.00
!
!                               NOE INTERMOLECULAR LONG RANGE
!
1:TRP_38:HZ3            1:LEU_64:HD2*   1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*            1:LEU_68:HD2*   1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*            1:LEU_68:HD1*   1.8     6.000   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HE*            1:LEU_68:HD2*   1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HE*            1:LEU_68:HD1*   1.8     6.000   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HE*            1:LEU_67:HD2*   1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HE*            1:LEU_67:HD1*   1.8     6.000   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*            1:LEU_67:HD2*   1.8     6.000   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*            1:LEU_67:HD1*   1.8     7.500   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*            1:LEU_64:HD2*   1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HD*            1:LEU_64:HD1*   1.8     6.000   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HE*            1:LEU_64:HD2*   1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:PHE_34:HE*            1:LEU_64:HD1*   1.8     6.000   3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HD2            1:LEU_68:HD2*   1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:HIS_33:HD2            1:LEU_68:HD1*   1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HG2*           1:GLY_56:HN     1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HD2*           1:ALA_30:HB*    1.8     5.000   3.000 32.00 32.00 1000.000  0.00
1:LEU_64:HD1*           1:ALA_30:HB*    1.8     5.000   3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HD1*           1:ALA_30:HB*    1.8     5.000   3.000 32.00 32.00 1000.000  0.00
1:LEU_68:HD2*           1:ALA_30:HB*    1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HH2            1:LEU_20:HD2*   1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HH2            1:LEU_20:HD1*   1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HZ3            1:LEU_20:HD1*   1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HZ3            1:LEU_20:HD2*   1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:TRP_54:HZ3            1:THR_19:HG2*   1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HD1*           1:VAL_31:HB     1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HD1*           1:VAL_31:HG1*   1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:LEU_39:HD1*           1:ALA_30:HB*    1.8     5.000   3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HG2*           1:GLY_56:HA1    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:ILE_46:HG2*           1:GLY_56:HA2    1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HE3            1:LEU_67:HD2*   1.8     5.000   3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HE3            1:LEU_67:HD1*   1.8     5.500   3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HZ3            1:LEU_67:HD2*   1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HZ3            1:LEU_67:HD1*   1.8     3.500   3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HH2            1:LEU_67:HD2*   1.8     5.000   3.000 32.00 32.00 1000.000  0.00
1:TRP_38:HH2            1:LEU_67:HD1*   1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HE*            1:ALA_59:HB*    1.8     6.000   3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HD*            1:ALA_59:HB*    1.8     6.000   3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HD*            1:THR_55:HG2*   1.8     6.500   3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HB1            1:GLY_56:HA1    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HB2            1:GLY_56:HA1    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HB1            1:GLY_56:HA2    1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HB2            1:GLY_56:HA2    1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HD*            1:GLY_56:HA1    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:TYR_50:HD*            1:GLY_56:HA2    1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HE21           1:LEU_26:HD1*   1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HE22           1:LEU_26:HD1*   1.8     4.500   3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HE21           1:LEU_26:HD2*   1.8     4.000   3.000 32.00 32.00 1000.000  0.00
1:GLN_65:HE22           1:LEU_26:HD2*   1.8     4.000   3.000 32.00 32.00 1000.000  0.00
!
#NMR_dihedral
1:METN_1:CA       1:METN_1:C        1:GLU_2:N         1:GLU_2:CA        175.000 -175.000 200.00 200.00 1000.000
1:METN_1:O        1:METN_1:C        1:GLU_2:N         1:GLU_2:HN        175.000 -175.000 200.00 200.00 1000.000
1:GLU_2:CA        1:GLU_2:C         1:GLN_3:N         1:GLN_3:CA        175.000 -175.000 200.00 200.00 1000.000
1:GLU_2:O         1:GLU_2:C         1:GLN_3:N         1:GLN_3:HN        175.000 -175.000 200.00 200.00 1000.000
!1:GLU_2:N         1:GLU_2:CA        1:GLU_2:CB        1:GLU_2:CG          0.500  115.000 200.00 200.00 1000.000
1:GLN_3:CA        1:GLN_3:C         1:ALA_4:N         1:ALA_4:CA        175.000 -175.000 200.00 200.00 1000.000
1:GLN_3:O         1:GLN_3:C         1:ALA_4:N         1:ALA_4:HN        175.000 -175.000 200.00 200.00 1000.000
1:ALA_4:CA        1:ALA_4:C         1:PRO_5:N         1:PRO_5:CA        175.000 -175.000 200.00 200.00 1000.000
1:PRO_5:CA        1:PRO_5:C         1:GLU_6:N         1:GLU_6:CA        175.000 -175.000 200.00 200.00 1000.000
1:PRO_5:O         1:PRO_5:C         1:GLU_6:N         1:GLU_6:HN        175.000 -175.000 200.00 200.00 1000.000
!1:PRO_5:C         1:GLU_6:N         1:GLU_6:CA        1:GLU_6:C        -150.000  -90.000 200.00 200.00 1000.000
1:GLU_6:CA        1:GLU_6:C         1:ASP_7:N         1:ASP_7:CA        175.000 -175.000 200.00 200.00 1000.000
1:GLU_6:O         1:GLU_6:C         1:ASP_7:N         1:ASP_7:HN        175.000 -175.000 200.00 200.00 1000.000
!1:GLU_6:N         1:GLU_6:CA        1:GLU_6:CB        1:GLU_6:CG          0.500  115.000 200.00 200.00 1000.000
1:ASP_7:CA        1:ASP_7:C         1:GLN_8:N         1:GLN_8:CA        175.000 -175.000 200.00 200.00 1000.000
1:ASP_7:O         1:ASP_7:C         1:GLN_8:N         1:GLN_8:HN        175.000 -175.000 200.00 200.00 1000.000
!1:ASP_7:N         1:ASP_7:CA        1:ASP_7:CB        1:ASP_7:CG       -115.000   0.500 200.00 200.00 1000.000
1:GLN_8:CA        1:GLN_8:C         1:GLY_9:N         1:GLY_9:CA        175.000 -175.000 200.00 200.00 1000.000
1:GLN_8:O         1:GLN_8:C         1:GLY_9:N         1:GLY_9:HN        175.000 -175.000 200.00 200.00 1000.000
1:GLY_9:CA        1:GLY_9:C         1:PRO_10:N        1:PRO_10:CA       175.000 -175.000 200.00 200.00 1000.000
1:PRO_10:CA       1:PRO_10:C        1:GLN_11:N        1:GLN_11:CA       175.000 -175.000 200.00 200.00 1000.000
1:PRO_10:O        1:PRO_10:C        1:GLN_11:N        1:GLN_11:HN       175.000 -175.000 200.00 200.00 1000.000
!1:PRO_10:C        1:GLN_11:N        1:GLN_11:CA       1:GLN_11:C       -145.000  -90.000 200.00 200.00 1000.000
1:GLN_11:CA       1:GLN_11:C        1:ARG_12:N        1:ARG_12:CA       175.000 -175.000 200.00 200.00 1000.000
1:GLN_11:O        1:GLN_11:C        1:ARG_12:N        1:ARG_12:HN       175.000 -175.000 200.00 200.00 1000.000
1:ARG_12:CA       1:ARG_12:C        1:GLU_13:N        1:GLU_13:CA       175.000 -175.000 200.00 200.00 1000.000
1:ARG_12:O        1:ARG_12:C        1:GLU_13:N        1:GLU_13:HN       175.000 -175.000 200.00 200.00 1000.000
!1:ARG_12:C        1:GLU_13:N        1:GLU_13:CA       1:GLU_13:C       -145.000  -90.000 200.00 200.00 1000.000
1:GLU_13:CA       1:GLU_13:C        1:PRO_14:N        1:PRO_14:CA       175.000 -175.000 200.00 200.00 1000.000
!1:GLU_13:N        1:GLU_13:CA       1:GLU_13:CB       1:GLU_13:CG         0.500  115.000 200.00 200.00 1000.000
1:PRO_14:CA       1:PRO_14:C        1:TYR_15:N        1:TYR_15:CA       175.000 -175.000 200.00 200.00 1000.000 
1:PRO_14:O        1:PRO_14:C        1:TYR_15:N        1:TYR_15:HN       175.000 -175.000 200.00 200.00 1000.000
!1:PRO_14:C        1:TYR_15:N        1:TYR_15:CA       1:TYR_15:C       -145.000  -90.000 200.00 200.00 1000.000
1:TYR_15:CA       1:TYR_15:C        1:ASN_16:N        1:ASN_16:CA       175.000 -175.000  80.00  80.00 1000.000
1:TYR_15:O        1:TYR_15:C        1:ASN_16:N        1:ASN_16:HN       175.000 -175.000  80.00  80.00 1000.000
1:ASN_16:CA       1:ASN_16:C        1:ASP_17:N        1:ASP_17:CA       175.000 -175.000 200.00 200.00 1000.000
1:ASN_16:O        1:ASN_16:C        1:ASP_17:N        1:ASP_17:HN       175.000 -175.000 200.00 200.00 1000.000
1:ASP_17:CA       1:ASP_17:C        1:TRP_18:N        1:TRP_18:CA       175.000 -175.000 200.00 200.00 1000.000
1:ASP_17:O        1:ASP_17:C        1:TRP_18:N        1:TRP_18:HN       175.000 -175.000 200.00 200.00 1000.000
!1:ASP_17:N        1:ASP_17:CA       1:ASP_17:CB       1:ASP_17:CG      -115.000   0.500 200.00 200.00 1000.000
1:TRP_18:CA       1:TRP_18:C        1:THR_19:N        1:THR_19:CA       175.000 -175.000 200.00 200.00 1000.000
1:TRP_18:O        1:TRP_18:C        1:THR_19:N        1:THR_19:HN       175.000 -175.000 200.00 200.00 1000.000
1:THR_19:CA       1:THR_19:C        1:LEU_20:N        1:LEU_20:CA       175.000 -175.000 200.00 200.00 1000.000
1:THR_19:O        1:THR_19:C        1:LEU_20:N        1:LEU_20:HN       175.000 -175.000 200.00 200.00 1000.000
1:LEU_20:CA       1:LEU_20:C        1:GLU_21:N        1:GLU_21:CA       175.000 -175.000  80.00  80.00 1000.000
1:LEU_20:O        1:LEU_20:C        1:GLU_21:N        1:GLU_21:HN       175.000 -175.000  80.00  80.00 1000.000
1:GLU_21:CA       1:GLU_21:C        1:LEU_22:N        1:LEU_22:CA       175.000 -175.000 200.00 200.00 1000.000
1:GLU_21:O        1:GLU_21:C        1:LEU_22:N        1:LEU_22:HN       175.000 -175.000 200.00 200.00 1000.000
!1:GLU_21:N        1:GLU_21:CA       1:GLU_21:CB       1:GLU_21:CG         0.500  115.000 200.00 200.00 1000.000
1:LEU_22:CA       1:LEU_22:C        1:LEU_23:N        1:LEU_23:CA       175.000 -175.000  80.00  80.00 1000.000
1:LEU_22:O        1:LEU_22:C        1:LEU_23:N        1:LEU_23:HN       175.000 -175.000  80.00  80.00 1000.000
1:LEU_23:CA       1:LEU_23:C        1:GLU_24:N        1:GLU_24:CA       175.000 -175.000  80.00  80.00 1000.000
1:LEU_23:O        1:LEU_23:C        1:GLU_24:N        1:GLU_24:HN       175.000 -175.000  80.00  80.00 1000.000
1:GLU_24:CA       1:GLU_24:C        1:GLU_25:N        1:GLU_25:CA       175.000 -175.000 200.00 200.00 1000.000
1:GLU_24:O        1:GLU_24:C        1:GLU_25:N        1:GLU_25:HN       175.000 -175.000 200.00 200.00 1000.000
!1:GLU_24:N        1:GLU_24:CA       1:GLU_24:CB       1:GLU_24:CG        0.500  115.000 200.00 200.00 1000.000
1:GLU_25:CA       1:GLU_25:C        1:LEU_26:N        1:LEU_26:CA       175.000 -175.000 200.00 200.00 1000.000
1:GLU_25:O        1:GLU_25:C        1:LEU_26:N        1:LEU_26:HN       175.000 -175.000 200.00 200.00 1000.000
!1:GLU_25:N        1:GLU_25:CA       1:GLU_25:CB       1:GLU_25:CG         0.500  115.000 200.00 200.00 1000.000
1:LEU_26:CA       1:LEU_26:C        1:LYS_27:N        1:LYS_27:CA       175.000 -175.000  80.00  80.00 1000.000
1:LEU_26:O        1:LEU_26:C        1:LYS_27:N        1:LYS_27:HN       175.000 -175.000  80.00  80.00 1000.000
1:LYS_27:CA       1:LYS_27:C        1:ASN_28:N        1:ASN_28:CA       175.000 -175.000 200.00 200.00 1000.000
1:LYS_27:O        1:LYS_27:C        1:ASN_28:N        1:ASN_28:HN       175.000 -175.000 200.00 200.00 1000.000
!1:LYS_27:N        1:LYS_27:CA       1:LYS_27:CB       1:LYS_27:CG         0.500  115.000 200.00 200.00 1000.000
1:ASN_28:CA       1:ASN_28:C        1:GLU_29:N        1:GLU_29:CA       175.000 -175.000 200.00 200.00 1000.000
1:ASN_28:O        1:ASN_28:C        1:GLU_29:N        1:GLU_29:HN       175.000 -175.000 200.00 200.00 1000.000
1:GLU_29:CA       1:GLU_29:C        1:ALA_30:N        1:ALA_30:CA       175.000 -175.000 200.00 200.00 1000.000
1:GLU_29:O        1:GLU_29:C        1:ALA_30:N        1:ALA_30:HN       175.000 -175.000 200.00 200.00 1000.000
!1:GLU_29:N        1:GLU_29:CA       1:GLU_29:CB       1:GLU_29:CG         0.500  115.000 200.00 200.00 1000.000
1:ALA_30:CA       1:ALA_30:C        1:VAL_31:N        1:VAL_31:CA       175.000 -175.000 200.00 200.00 1000.000
1:ALA_30:O        1:ALA_30:C        1:VAL_31:N        1:VAL_31:HN       175.000 -175.000 200.00 200.00 1000.000
1:VAL_31:CA       1:VAL_31:C        1:ARG_32:N        1:ARG_32:CA       175.000 -175.000 200.00 200.00 1000.000
1:VAL_31:O        1:VAL_31:C        1:ARG_32:N        1:ARG_32:HN       175.000 -175.000 200.00 200.00 1000.000
1:ARG_32:CA       1:ARG_32:C        1:HIS_33:N        1:HIS_33:CA       175.000 -175.000 200.00 200.00 1000.000
1:ARG_32:O        1:ARG_32:C        1:HIS_33:N        1:HIS_33:HN       175.000 -175.000 200.00 200.00 1000.000
!1:ARG_32:C        1:HIS_33:N        1:HIS_33:CA       1:HIS_33:C       -145.000  -90.000 200.00 200.00 1000.000
1:HIS_33:CA       1:HIS_33:C        1:PHE_34:N        1:PHE_34:CA       175.000 -175.000 200.00 200.00 1000.000
1:HIS_33:O        1:HIS_33:C        1:PHE_34:N        1:PHE_34:HN       175.000 -175.000 200.00 200.00 1000.000
!1:HIS_33:C        1:HIS_33:CA       1:HIS_33:CB       1:HIS_33:CG       -65.000  -55.000  90.00  90.00 1000.000
!1:HIS_33:CA       1:HIS_33:CB       1:HIS_33:CG       1:HIS_33:CD2       80.000   90.000  90.00  90.00 1000.000
1:PHE_34:CA       1:PHE_34:C        1:PRO_35:N        1:PRO_35:CA       175.000 -175.000 200.00 200.00 1000.000
1:PRO_35:CA       1:PRO_35:C        1:ARG_36:N        1:ARG_36:CA       175.000 -175.000 200.00 200.00 1000.000
1:PRO_35:O        1:PRO_35:C        1:ARG_36:N        1:ARG_36:HN       175.000 -175.000 200.00 200.00 1000.000
!1:PRO_35:C        1:ARG_36:N        1:ARG_36:CA       1:ARG_36:C       -145.000  -90.000 200.00 200.00 1000.000
1:ARG_36:CA       1:ARG_36:C        1:ILE_37:N        1:ILE_37:CA       175.000 -175.000 200.00 200.00 1000.000
1:ARG_36:O        1:ARG_36:C        1:ILE_37:N        1:ILE_37:HN       175.000 -175.000 200.00 200.00 1000.000
!1:ARG_36:C        1:ILE_37:N        1:ILE_37:CA       1:ILE_37:C       -145.000  -95.000 200.00 200.00 1000.000
1:ILE_37:CA       1:ILE_37:C        1:TRP_38:N        1:TRP_38:CA       175.000 -175.000  80.00  80.00 1000.000
1:ILE_37:O        1:ILE_37:C        1:TRP_38:N        1:TRP_38:HN       175.000 -175.000  80.00  80.00 1000.000
1:TRP_38:CA       1:TRP_38:C        1:LEU_39:N        1:LEU_39:CA       175.000 -175.000 200.00 200.00 1000.000
1:TRP_38:O        1:TRP_38:C        1:LEU_39:N        1:LEU_39:HN       175.000 -175.000 200.00 200.00 1000.000
1:LEU_39:CA       1:LEU_39:C        1:HIS_40:N        1:HIS_40:CA       175.000 -175.000  80.00  80.00 1000.000
1:LEU_39:O        1:LEU_39:C        1:HIS_40:N        1:HIS_40:HN       175.000 -175.000  80.00  80.00 1000.000
1:HIS_40:CA       1:HIS_40:C        1:SER_41:N        1:SER_41:CA       175.000 -175.000 200.00 200.00 1000.000
1:HIS_40:O        1:HIS_40:C        1:SER_41:N        1:SER_41:HN       175.000 -175.000 200.00 200.00 1000.000
!1:HIS_40:C        1:HIS_40:CA       1:HIS_40:CB       1:HIS_40:CG       -65.000  -55.000  95.00  95.00 1000.000
!1:HIS_40:CA       1:HIS_40:CB       1:HIS_40:CG       1:HIS_40:CD2       80.000   95.000  95.00  95.00 1000.000
1:SER_41:CA       1:SER_41:C        1:LEU_42:N        1:LEU_42:CA       175.000 -175.000  80.00  80.00 1000.000
1:SER_41:O        1:SER_41:C        1:LEU_42:N        1:LEU_42:HN       175.000 -175.000  80.00  80.00 1000.000
1:LEU_42:CA       1:LEU_42:C        1:GLY_43:N        1:GLY_43:CA       175.000 -175.000  80.00  80.00 1000.000
1:LEU_42:O        1:LEU_42:C        1:GLY_43:N        1:GLY_43:HN       175.000 -175.000  80.00  80.00 1000.000
1:GLY_43:CA       1:GLY_43:C        1:GLN_44:N        1:GLN_44:CA       175.000 -175.000 200.00 200.00 1000.000
1:GLY_43:O        1:GLY_43:C        1:GLN_44:N        1:GLN_44:HN       175.000 -175.000 200.00 200.00 1000.000
1:GLN_44:CA       1:GLN_44:C        1:HIS_45:N        1:HIS_45:CA       175.000 -175.000 200.00 200.00 1000.000
1:GLN_44:O        1:GLN_44:C        1:HIS_45:N        1:HIS_45:HN       175.000 -175.000 200.00 200.00 1000.000
1:HIS_45:CA       1:HIS_45:C        1:ILE_46:N        1:ILE_46:CA       175.000 -175.000 200.00 200.00 1000.000
1:HIS_45:O        1:HIS_45:C        1:ILE_46:N        1:ILE_46:HN       175.000 -175.000 200.00 200.00 1000.000
!1:HIS_45:C        1:HIS_45:CA       1:HIS_45:CB       1:HIS_45:CG       -65.000  -55.000  95.00  95.00 1000.000
!1:HIS_45:CA       1:HIS_45:CB       1:HIS_45:CG       1:HIS_45:CD2       80.000   95.000  95.00  95.00 1000.000
1:ILE_46:CA       1:ILE_46:C        1:TYR_47:N        1:TYR_47:CA       175.000 -175.000  80.00  80.00 1000.000
1:ILE_46:O        1:ILE_46:C        1:TYR_47:N        1:TYR_47:HN       175.000 -175.000  80.00  80.00 1000.000
1:TYR_47:CA       1:TYR_47:C        1:GLU_48:N        1:GLU_48:CA       175.000 -175.000  80.00  80.00 1000.000
1:TYR_47:O        1:TYR_47:C        1:GLU_48:N        1:GLU_48:HN       175.000 -175.000  80.00  80.00 1000.000
1:GLU_48:CA       1:GLU_48:C        1:THR_49:N        1:THR_49:CA       175.000 -175.000 200.00 200.00 1000.000
1:GLU_48:O        1:GLU_48:C        1:THR_49:N        1:THR_49:HN       175.000 -175.000 200.00 200.00 1000.000
!1:GLU_48:N        1:GLU_48:CA       1:GLU_48:CB       1:GLU_48:CG      -115.000    0.500 200.00 200.00 1000.000
1:THR_49:CA       1:THR_49:C        1:TYR_50:N        1:TYR_50:CA       175.000 -175.000 200.00 200.00 1000.000
1:THR_49:O        1:THR_49:C        1:TYR_50:N        1:TYR_50:HN       175.000 -175.000 200.00 200.00 1000.000
1:TYR_50:CA       1:TYR_50:C        1:GLY_51:N        1:GLY_51:CA       175.000 -175.000  80.00  80.00 1000.000
1:TYR_50:O        1:TYR_50:C        1:GLY_51:N        1:GLY_51:HN       175.000 -175.000  80.00  80.00 1000.000
1:ASP_52:CA       1:ASP_52:C        1:THR_53:N         1:THR_53:CA      175.000 -175.000 200.00 200.00 1000.000
1:ASP_52:O        1:ASP_52:C        1:THR_53:N         1:THR_53:HN      175.000 -175.000 200.00 200.00 1000.000
1:THR_53:CA       1:THR_53:C        1:TRP_54:N         1:TRP_54:CA      175.000 -175.000 200.00 200.00 1000.000
1:THR_53:O        1:THR_53:C        1:TRP_54:N         1:TRP_54:HN      175.000 -175.000 200.00 200.00 1000.000
1:TRP_54:CA       1:TRP_54:C        1:THR_55:N         1:THR_55:CA      175.000 -175.000 200.00 200.00 1000.000
1:TRP_54:O        1:TRP_54:C        1:THR_55:N         1:THR_55:HN      175.000 -175.000 200.00 200.00 1000.000
1:THR_55:CA       1:THR_55:C        1:GLY_56:N         1:GLY_56:CA      175.000 -175.000 200.00 200.00 1000.000
1:THR_55:O        1:THR_55:C        1:GLY_56:N         1:GLY_56:HN      175.000 -175.000 200.00 200.00 1000.000
1:GLY_56:CA       1:GLY_56:C        1:VAL_57:N         1:VAL_57:CA      175.000 -175.000 200.00 200.00 1000.000
1:GLY_56:O        1:GLY_56:C        1:VAL_57:N         1:VAL_57:HN      175.000 -175.000 200.00 200.00 1000.000
1:VAL_57:CA       1:VAL_57:C        1:GLU_58:N         1:GLU_58:CA      175.000 -175.000 200.00 200.00 1000.000
1:VAL_57:O        1:VAL_57:C        1:GLU_58:N         1:GLU_58:HN      175.000 -175.000 200.00 200.00 1000.000
1:GLU_58:CA       1:GLU_58:C        1:ALA_59:N         1:ALA_59:CA      175.000 -175.000 200.00 200.00 1000.000
1:GLU_58:O        1:GLU_58:C        1:ALA_59:N         1:ALA_59:HN      175.000 -175.000 200.00 200.00 1000.000
1:ALA_59:CA       1:ALA_59:C        1:LEU_60:N         1:LEU_60:CA      175.000 -175.000 200.00 200.00 1000.000
1:ALA_59:O        1:ALA_59:C        1:LEU_60:N         1:LEU_60:HN      175.000 -175.000 200.00 200.00 1000.000
1:LEU_60:CA       1:LEU_60:C        1:ILE_61:N         1:ILE_61:CA      175.000 -175.000 200.00 200.00 1000.000
1:LEU_60:O        1:LEU_60:C        1:ILE_61:N         1:ILE_61:HN      175.000 -175.000 200.00 200.00 1000.000
1:ILE_61:CA       1:ILE_61:C        1:ARG_62:N         1:ARG_62:CA      175.000 -175.000 200.00 200.00 1000.000
1:ILE_61:O        1:ILE_61:C        1:ARG_62:N         1:ARG_62:HN      175.000 -175.000 200.00 200.00 1000.000
1:ARG_62:CA       1:ARG_62:C        1:ILE_63:N         1:ILE_63:CA      175.000 -175.000 200.00 200.00 1000.000
1:ARG_62:O        1:ARG_62:C        1:ILE_63:N         1:ILE_63:HN      175.000 -175.000 200.00 200.00 1000.000
1:ILE_63:CA       1:ILE_63:C        1:LEU_64:N         1:LEU_64:CA      175.000 -175.000 200.00 200.00 1000.000
1:ILE_63:O        1:ILE_63:C        1:LEU_64:N         1:LEU_64:HN      175.000 -175.000 200.00 200.00 1000.000
1:LEU_64:CA       1:LEU_64:C        1:GLN_65:N         1:GLN_65:CA      175.000 -175.000 200.00 200.00 1000.000
1:LEU_64:O        1:LEU_64:C        1:GLN_65:N         1:GLN_65:HN      175.000 -175.000 200.00 200.00 1000.000
1:GLN_65:CA       1:GLN_65:C        1:GLN_66:N         1:GLN_66:CA      175.000 -175.000 200.00 200.00 1000.000
1:GLN_65:O        1:GLN_65:C        1:GLN_66:N         1:GLN_66:HN      175.000 -175.000 200.00 200.00 1000.000
1:GLN_66:CA       1:GLN_66:C        1:LEU_67:N         1:LEU_67:CA      175.000 -175.000 200.00 200.00 1000.000
1:GLN_66:O        1:GLN_66:C        1:LEU_67:N         1:LEU_67:HN      175.000 -175.000 200.00 200.00 1000.000
1:LEU_67:CA       1:LEU_67:C        1:LEU_68:N         1:LEU_68:CA      175.000 -175.000 200.00 200.00 1000.000
1:LEU_67:O        1:LEU_67:C        1:LEU_68:N         1:LEU_68:HN      175.000 -175.000 200.00 200.00 1000.000
1:LEU_68:CA       1:LEU_68:C        1:PHE_69:N         1:PHE_69:CA      175.000 -175.000 200.00 200.00 1000.000
1:LEU_68:O        1:LEU_68:C        1:PHE_69:N         1:PHE_69:HN      175.000 -175.000 200.00 200.00 1000.000
1:PHE_69:CA       1:PHE_69:C        1:ILE_70:N         1:ILE_70:CA      175.000 -175.000 200.00 200.00 1000.000
1:PHE_69:O        1:PHE_69:C        1:ILE_70:N         1:ILE_70:HN      175.000 -175.000 200.00 200.00 1000.000
1:ILE_70:CA       1:ILE_70:C        1:HIS_71:N         1:HIS_71:CA      175.000 -175.000 200.00 200.00 1000.000
1:ILE_70:O        1:ILE_70:C        1:HIS_71:N         1:HIS_71:HN      175.000 -175.000 200.00 200.00 1000.000
1:HIS_71:CA       1:HIS_71:C        1:PHE_72:N         1:PHE_72:CA      175.000 -175.000 200.00 200.00 1000.000
1:HIS_71:O        1:HIS_71:C        1:PHE_72:N         1:PHE_72:HN      175.000 -175.000 200.00 200.00 1000.000
1:PHE_72:CA       1:PHE_72:C        1:ARG_73:N         1:ARG_73:CA      175.000 -175.000 200.00 200.00 1000.000
1:PHE_72:O        1:PHE_72:C        1:ARG_73:N         1:ARG_73:HN      175.000 -175.000 200.00 200.00 1000.000
1:ARG_73:CA       1:ARG_73:C        1:ILE_74:N         1:ILE_74:CA      175.000 -175.000 200.00 200.00 1000.000
1:ARG_73:O        1:ARG_73:C        1:ILE_74:N         1:ILE_74:HN      175.000 -175.000 200.00 200.00 1000.000
1:ILE_74:CA       1:ILE_74:C        1:GLY_75:N         1:GLY_75:CA      175.000 -175.000 200.00 200.00 1000.000
1:ILE_74:O        1:ILE_74:C        1:GLY_75:N         1:GLY_75:HN      175.000 -175.000 200.00 200.00 1000.000
1:GLY_75:CA       1:GLY_75:C        1:CYSN_76:N        1:CYSN_76:CA     175.000 -175.000 200.00 200.00 1000.000
1:GLY_75:O        1:GLY_75:C        1:CYSN_76:N        1:CYSN_76:HN     175.000 -175.000 200.00 200.00 1000.000
1:CYSN_76:CA      1:CYSN_76:C       1:ARG_77:N         1:ARG_77:CA      175.000 -175.000 200.00 200.00 1000.000
1:CYSN_76:O       1:CYSN_76:C       1:ARG_77:N         1:ARG_77:HN      175.000 -175.000 200.00 200.00 1000.000
1:ARG_77:CA       1:ARG_77:C        1:HIS_78:N         1:HIS_78:CA      175.000 -175.000 200.00 200.00 1000.000
1:ARG_77:O        1:ARG_77:C        1:HIS_78:N         1:HIS_78:HN      175.000 -175.000 200.00 200.00 1000.000
1:HIS_78:CA       1:HIS_78:C        1:SER_79:N         1:SER_79:CA      175.000 -175.000 200.00 200.00 1000.000
1:HIS_78:O        1:HIS_78:C        1:SER_79:N         1:SER_79:HN      175.000 -175.000 200.00 200.00 1000.000
1:SER_79:CA       1:SER_79:C        1:ARG_80:N         1:ARG_80:CA      175.000 -175.000 200.00 200.00 1000.000
1:SER_79:O        1:SER_79:C        1:ARG_80:N         1:ARG_80:HN      175.000 -175.000 200.00 200.00 1000.000
1:ARG_80:CA       1:ARG_80:C        1:ILE_81:N         1:ILE_81:CA      175.000 -175.000 200.00 200.00 1000.000
1:ARG_80:O        1:ARG_80:C        1:ILE_81:N         1:ILE_81:HN      175.000 -175.000 200.00 200.00 1000.000
1:ILE_81:CA       1:ILE_81:C        1:GLY_82:N         1:GLY_82:CA      175.000 -175.000 200.00 200.00 1000.000
1:ILE_81:O        1:ILE_81:C        1:GLY_82:N         1:GLY_82:HN      175.000 -175.000 200.00 200.00 1000.000
1:GLY_82:CA       1:GLY_82:C        1:ILE_83:N         1:ILE_83:CA      175.000 -175.000 200.00 200.00 1000.000
1:GLY_82:O        1:GLY_82:C        1:ILE_83:N         1:ILE_83:HN      175.000 -175.000 200.00 200.00 1000.000
1:ILE_83:CA       1:ILE_83:C        1:ILE_84:N         1:ILE_84:CA      175.000 -175.000 200.00 200.00 1000.000 
1:ILE_83:O        1:ILE_83:C        1:ILE_84:N         1:ILE_84:HN      175.000 -175.000 200.00 200.00 1000.000
1:ILE_84:CA       1:ILE_84:C        1:GLN_85:N         1:GLN_85:CA      175.000 -175.000 200.00 200.00 1000.000
1:ILE_84:O        1:ILE_84:C        1:GLN_85:N         1:GLN_85:HN      175.000 -175.000 200.00 200.00 1000.000
1:GLN_85:CA       1:GLN_85:C        1:GLN_86:N         1:GLN_86:CA      175.000 -175.000 200.00 200.00 1000.000
1:GLN_85:O        1:GLN_85:C        1:GLN_86:N         1:GLN_86:HN      175.000 -175.000 200.00 200.00 1000.000
1:GLN_86:CA       1:GLN_86:C        1:ARG_87:N         1:ARG_87:CA      175.000 -175.000 200.00 200.00 1000.000
1:GLN_86:O        1:GLN_86:C        1:ARG_87:N         1:ARG_87:HN      175.000 -175.000 200.00 200.00 1000.000
1:ARG_87:CA       1:ARG_87:C        1:ARG_88:N         1:ARG_88:CA      175.000 -175.000 200.00 200.00 1000.000
1:ARG_87:O        1:ARG_87:C        1:ARG_88:N         1:ARG_88:HN      175.000 -175.000 200.00 200.00 1000.000
1:ARG_88:CA       1:ARG_88:C        1:THR_89:N         1:THR_89:CA      175.000 -175.000 200.00 200.00 1000.000
1:ARG_88:O        1:ARG_88:C        1:THR_89:N         1:THR_89:HN      175.000 -175.000 200.00 200.00 1000.000
1:THR_89:CA       1:THR_89:C        1:ARG_90:N         1:ARG_90:CA      175.000 -175.000 200.00 200.00 1000.000
1:THR_89:O        1:THR_89:C        1:ARG_90:N         1:ARG_90:HN      175.000 -175.000 200.00 200.00 1000.000
1:ARG_90:CA       1:ARG_90:C        1:ASN_91:N         1:ASN_91:CA      175.000 -175.000 200.00 200.00 1000.000
1:ARG_90:O        1:ARG_90:C        1:ASN_91:N         1:ASN_91:HN      175.000 -175.000 200.00 200.00 1000.000
1:ASN_91:CA       1:ASN_91:C        1:GLY_92:N         1:GLY_92:CA      175.000 -175.000 200.00 200.00 1000.000
1:ASN_91:O        1:ASN_91:C        1:GLY_92:N         1:GLY_92:HN      175.000 -175.000 200.00 200.00 1000.000
1:GLY_92:CA       1:GLY_92:C        1:ALA_93:N         1:ALA_93:CA      175.000 -175.000 200.00 200.00 1000.000
1:GLY_92:O        1:GLY_92:C        1:ALA_93:N         1:ALA_93:HN      175.000 -175.000 200.00 200.00 1000.000
1:ALA_93:CA       1:ALA_93:C        1:SER_94:N         1:SER_94:CA      175.000 -175.000 200.00 200.00 1000.000
1:ALA_93:O        1:ALA_93:C        1:SER_94:N         1:SER_94:HN      175.000 -175.000 200.00 200.00 1000.000
1:SER_94:CA       1:SER_94:C        1:LYS_95:N         1:LYS_95:CA      175.000 -175.000 200.00 200.00 1000.000
1:SER_94:O        1:SER_94:C        1:LYS_95:N         1:LYS_95:HN      175.000 -175.000 200.00 200.00 1000.000
1:LYS_95:CA       1:LYS_95:C        1:SERC_96:N        1:SERC_96:CA     175.000 -175.000 200.00 200.00 1000.000
1:LYS_95:O        1:LYS_95:C        1:SERC_96:N        1:SERC_96:HN     175.000 -175.000 200.00 200.00 1000.000


  Entry H atom name         Submitted Coord H atom name
    1   1H    MET   1          1H        MET   1 -28.053   1.435  -8.876
    2   2H    MET   1          2H        MET   1 -26.603   1.467  -8.025
    3   3H    MET   1          3H        MET   1 -26.941   0.188  -9.063
    4    HA   MET   1           HA       MET   1 -28.355   0.865  -6.575
    5   1HB   MET   1          1HB       MET   1 -28.770  -1.506  -8.453
    6   2HB   MET   1          2HB       MET   1 -29.619  -1.233  -6.930
    7   1HG   MET   1          1HG       MET   1 -29.818   0.423  -9.471
    8   2HG   MET   1          2HG       MET   1 -31.050  -0.616  -8.770
    9   1HE   MET   1          1HE       MET   1 -32.365  -0.125  -6.587
   10   2HE   MET   1          2HE       MET   1 -30.932   0.237  -5.591
   11   3HE   MET   1          3HE       MET   1 -32.276   1.394  -5.668
   12    H    GLU   2           H        GLU   2 -28.247  -0.984  -4.996
   13    HA   GLU   2           HA       GLU   2 -25.473  -1.778  -4.606
   14   1HB   GLU   2          1HB       GLU   2 -26.207  -2.576  -2.481
   15   2HB   GLU   2          2HB       GLU   2 -26.943  -1.001  -2.775
   16   1HG   GLU   2          1HG       GLU   2 -29.083  -2.135  -3.402
   17   2HG   GLU   2          2HG       GLU   2 -28.334  -3.710  -3.085
   18    HE2  GLU   2           HE2      GLU   2 -30.155  -2.995  -0.071
   19    H    GLN   3           H        GLN   3 -25.376  -4.215  -3.618
   20    HA   GLN   3           HA       GLN   3 -25.816  -6.023  -5.860
   21   1HB   GLN   3          1HB       GLN   3 -24.659  -6.365  -3.060
   22   2HB   GLN   3          2HB       GLN   3 -24.623  -7.593  -4.336
   23   1HG   GLN   3          1HG       GLN   3 -23.233  -6.169  -5.750
   24   2HG   GLN   3          2HG       GLN   3 -23.378  -4.827  -4.607
   25   1HE2  GLN   3          1HE2      GLN   3 -22.225  -8.241  -4.770
   26   2HE2  GLN   3          2HE2      GLN   3 -20.911  -8.002  -3.636
   27    H    ALA   4           H        ALA   4 -28.268  -5.315  -5.422
   28    HA   ALA   4           HA       ALA   4 -29.700  -6.290  -3.235
   29   1HB   ALA   4          1HB       ALA   4 -30.613  -5.649  -6.054
   30   2HB   ALA   4          2HB       ALA   4 -31.684  -5.873  -4.655
   31   3HB   ALA   4          3HB       ALA   4 -30.515  -4.535  -4.674
   32    HA   PRO   5           HA       PRO   5 -29.955 -10.643  -4.698
   33   1HB   PRO   5          1HB       PRO   5 -30.628 -11.850  -2.382
   34   2HB   PRO   5          2HB       PRO   5 -29.011 -11.115  -2.578
   35   1HG   PRO   5          1HG       PRO   5 -31.454  -9.866  -1.296
   36   2HG   PRO   5          2HG       PRO   5 -29.821 -10.017  -0.583
   37   1HD   PRO   5          1HD       PRO   5 -30.694  -7.766  -1.891
   38   2HD   PRO   5          2HD       PRO   5 -28.985  -8.295  -1.948
   39    H    GLU   6           H        GLU   6 -31.884 -12.310  -4.322
   40    HA   GLU   6           HA       GLU   6 -34.315 -11.188  -5.278
   41   1HB   GLU   6          1HB       GLU   6 -33.589 -13.483  -5.679
   42   2HB   GLU   6          2HB       GLU   6 -33.753 -13.893  -3.972
   43   1HG   GLU   6          1HG       GLU   6 -36.055 -12.907  -5.727
   44   2HG   GLU   6          2HG       GLU   6 -35.641 -14.612  -5.533
   45    HE2  GLU   6           HE2      GLU   6 -36.682 -14.744  -2.122
   46    H    ASP   7           H        ASP   7 -33.616 -12.684  -2.070
   47    HA   ASP   7           HA       ASP   7 -35.913 -11.335  -0.835
   48   1HB   ASP   7          1HB       ASP   7 -35.361 -13.653  -0.247
   49   2HB   ASP   7          2HB       ASP   7 -33.756 -13.157   0.305
   50    HD2  ASP   7           HD2      ASP   7 -37.041 -12.111   2.503
   51    H    GLN   8           H        GLN   8 -35.234  -9.151  -1.258
   52    HA   GLN   8           HA       GLN   8 -32.755  -8.069  -0.393
   53   1HB   GLN   8          1HB       GLN   8 -34.126  -7.045  -2.118
   54   2HB   GLN   8          2HB       GLN   8 -35.426  -6.746  -0.957
   55   1HG   GLN   8          1HG       GLN   8 -34.196  -4.702  -1.392
   56   2HG   GLN   8          2HG       GLN   8 -33.959  -5.163   0.290
   57   1HE2  GLN   8          1HE2      GLN   8 -31.835  -5.966   0.960
   58   2HE2  GLN   8          2HE2      GLN   8 -30.434  -5.726  -0.074
   59    H    GLY   9           H        GLY   9 -32.277  -8.593   1.692
   60   1HA   GLY   9          1HA       GLY   9 -34.026  -7.968   3.964
   61   2HA   GLY   9          2HA       GLY   9 -32.372  -8.608   3.978
   62    HA   PRO  10           HA       PRO  10 -32.148  -4.046   5.068
   63   1HB   PRO  10          1HB       PRO  10 -31.166  -4.205   7.592
   64   2HB   PRO  10          2HB       PRO  10 -32.890  -4.479   7.230
   65   1HG   PRO  10          1HG       PRO  10 -30.741  -6.593   7.558
   66   2HG   PRO  10          2HG       PRO  10 -32.327  -6.512   8.378
   67   1HD   PRO  10          1HD       PRO  10 -31.924  -7.999   6.127
   68   2HD   PRO  10          2HD       PRO  10 -33.473  -7.151   6.405
   69    H    GLN  11           H        GLN  11 -30.656  -4.643   3.231
   70    HA   GLN  11           HA       GLN  11 -27.917  -5.424   3.806
   71   1HB   GLN  11          1HB       GLN  11 -29.207  -6.153   1.839
   72   2HB   GLN  11          2HB       GLN  11 -29.312  -4.472   1.279
   73   1HG   GLN  11          1HG       GLN  11 -26.869  -4.392   1.028
   74   2HG   GLN  11          2HG       GLN  11 -26.725  -6.025   1.709
   75   1HE2  GLN  11          1HE2      GLN  11 -25.669  -6.769  -0.237
   76   2HE2  GLN  11          2HE2      GLN  11 -26.596  -7.061  -1.695
   77    H    ARG  12           H        ARG  12 -27.282  -3.711   5.258
   78    HA   ARG  12           HA       ARG  12 -27.498  -0.970   4.449
   79   1HB   ARG  12          1HB       ARG  12 -27.644  -1.565   6.779
   80   2HB   ARG  12          2HB       ARG  12 -26.035  -2.294   6.735
   81   1HG   ARG  12          1HG       ARG  12 -25.910  -0.141   7.821
   82   2HG   ARG  12          2HG       ARG  12 -25.019  -0.069   6.308
   83   1HD   ARG  12          1HD       ARG  12 -27.167   0.976   5.281
   84   2HD   ARG  12          2HD       ARG  12 -27.737   1.156   6.940
   85    HE   ARG  12           HE       ARG  12 -25.691   2.639   5.482
   86   1HH1  ARG  12          1HH1      ARG  12 -26.720   1.794   8.777
   87   2HH1  ARG  12          2HH1      ARG  12 -25.894   3.150   9.501
   88   1HH2  ARG  12          1HH2      ARG  12 -24.626   4.353   6.413
   89   2HH2  ARG  12          2HH2      ARG  12 -24.687   4.635   8.140
   90    H    GLU  13           H        GLU  13 -26.425  -0.581   2.575
   91    HA   GLU  13           HA       GLU  13 -24.760  -0.118   1.120
   92   1HB   GLU  13          1HB       GLU  13 -23.447   0.719   3.713
   93   2HB   GLU  13          2HB       GLU  13 -22.931   1.215   2.095
   94   1HG   GLU  13          1HG       GLU  13 -25.126   2.288   1.710
   95   2HG   GLU  13          2HG       GLU  13 -25.652   1.810   3.333
   96    HE2  GLU  13           HE2      GLU  13 -22.803   4.700   2.936
   97    HA   PRO  14           HA       PRO  14 -22.229  -3.993   1.426
   98   1HB   PRO  14          1HB       PRO  14 -22.651  -3.560  -1.564
   99   2HB   PRO  14          2HB       PRO  14 -22.522  -5.085  -0.657
  100   1HG   PRO  14          1HG       PRO  14 -24.959  -4.163  -1.334
  101   2HG   PRO  14          2HG       PRO  14 -24.675  -4.707   0.348
  102   1HD   PRO  14          1HD       PRO  14 -24.594  -1.845  -0.690
  103   2HD   PRO  14          2HD       PRO  14 -25.491  -2.486   0.715
  104    H    TYR  15           H        TYR  15 -21.872  -1.668  -1.318
  105    HA   TYR  15           HA       TYR  15 -19.008  -1.465  -1.058
  106   1HB   TYR  15          1HB       TYR  15 -20.970   0.345  -2.480
  107   2HB   TYR  15          2HB       TYR  15 -19.241   0.240  -2.761
  108    HD1  TYR  15           HD1      TYR  15 -22.403  -0.906  -3.916
  109    HD2  TYR  15           HD2      TYR  15 -18.309  -2.166  -3.405
  110    HE1  TYR  15           HE1      TYR  15 -22.731  -2.671  -5.620
  111    HE2  TYR  15           HE2      TYR  15 -18.647  -3.944  -5.093
  112    HH   TYR  15           HH       TYR  15 -20.133  -4.972  -6.516
  113    H    ASN  16           H        ASN  16 -17.973   0.690  -0.658
  114    HA   ASN  16           HA       ASN  16 -17.368   2.217   0.870
  115   1HB   ASN  16          1HB       ASN  16 -19.228   3.483  -0.244
  116   2HB   ASN  16          2HB       ASN  16 -20.335   2.947   1.028
  117   1HD2  ASN  16          1HD2      ASN  16 -20.454   5.474   0.959
  118   2HD2  ASN  16          2HD2      ASN  16 -19.418   6.288   2.114
  119    H    ASP  17           H        ASP  17 -17.641  -0.319   1.691
  120    HA   ASP  17           HA       ASP  17 -17.463  -0.141   4.515
  121   1HB   ASP  17          1HB       ASP  17 -19.933  -0.339   4.383
  122   2HB   ASP  17          2HB       ASP  17 -19.763  -1.779   3.389
  123    HD2  ASP  17           HD2      ASP  17 -19.005  -1.976   7.373
  124    H    TRP  18           H        TRP  18 -18.343  -2.471   1.991
  125    HA   TRP  18           HA       TRP  18 -16.356  -4.459   2.524
  126   1HB   TRP  18          1HB       TRP  18 -18.443  -4.704   1.112
  127   2HB   TRP  18          2HB       TRP  18 -17.699  -3.642  -0.071
  128    HD1  TRP  18           HD1      TRP  18 -15.285  -5.995   1.216
  129    HE1  TRP  18           HE1      TRP  18 -14.739  -7.853  -0.543
  130    HE3  TRP  18           HE3      TRP  18 -18.986  -5.012  -2.128
  131    HZ2  TRP  18           HZ2      TRP  18 -15.772  -8.699  -3.067
  132    HZ3  TRP  18           HZ3      TRP  18 -19.138  -6.295  -4.246
  133    HH2  TRP  18           HH2      TRP  18 -17.563  -8.150  -4.710
  134    H    THR  19           H        THR  19 -16.611  -1.715   0.353
  135    HA   THR  19           HA       THR  19 -14.169  -1.751  -0.996
  136    HB   THR  19           HB       THR  19 -15.581   0.731   0.033
  137    HG1  THR  19           HG1      THR  19 -16.159  -0.837  -2.249
  138   1HG2  THR  19          1HG2      THR  19 -14.811   1.739  -2.090
  139   2HG2  THR  19          2HG2      THR  19 -13.438   1.196  -1.109
  140   3HG2  THR  19          3HG2      THR  19 -13.966   0.232  -2.506
  141    H    LEU  20           H        LEU  20 -14.920  -0.207   2.108
  142    HA   LEU  20           HA       LEU  20 -12.249   0.704   2.637
  143   1HB   LEU  20          1HB       LEU  20 -14.740   0.361   4.321
  144   2HB   LEU  20          2HB       LEU  20 -13.229   0.947   5.020
  145    HG   LEU  20           HG       LEU  20 -14.406   2.277   2.546
  146   1HD1  LEU  20          1HD1      LEU  20 -15.050   2.925   5.441
  147   2HD1  LEU  20          2HD1      LEU  20 -15.481   3.915   4.032
  148   3HD1  LEU  20          3HD1      LEU  20 -16.181   2.299   4.211
  149   1HD2  LEU  20          1HD2      LEU  20 -12.535   3.189   4.791
  150   2HD2  LEU  20          2HD2      LEU  20 -12.096   2.911   3.092
  151   3HD2  LEU  20          3HD2      LEU  20 -13.165   4.250   3.524
  152    H    GLU  21           H        GLU  21 -13.932  -2.340   3.262
  153    HA   GLU  21           HA       GLU  21 -11.988  -3.475   5.041
  154   1HB   GLU  21          1HB       GLU  21 -14.568  -4.051   3.895
  155   2HB   GLU  21          2HB       GLU  21 -13.555  -5.355   3.407
  156   1HG   GLU  21          1HG       GLU  21 -14.747  -5.662   5.487
  157   2HG   GLU  21          2HG       GLU  21 -12.993  -5.778   5.790
  158    HE2  GLU  21           HE2      GLU  21 -14.964  -2.395   7.081
  159    H    LEU  22           H        LEU  22 -12.468  -3.601   1.484
  160    HA   LEU  22           HA       LEU  22 -10.322  -5.436   0.947
  161   1HB   LEU  22          1HB       LEU  22 -11.708  -3.318  -0.740
  162   2HB   LEU  22          2HB       LEU  22 -10.491  -4.422  -1.385
  163    HG   LEU  22           HG       LEU  22 -13.059  -5.397  -0.065
  164   1HD1  LEU  22          1HD1      LEU  22 -12.448  -4.896  -3.008
  165   2HD1  LEU  22          2HD1      LEU  22 -13.888  -5.728  -2.390
  166   3HD1  LEU  22          3HD1      LEU  22 -13.629  -4.018  -2.012
  167   1HD2  LEU  22          1HD2      LEU  22 -11.023  -6.758  -1.885
  168   2HD2  LEU  22          2HD2      LEU  22 -11.291  -7.110  -0.164
  169   3HD2  LEU  22          3HD2      LEU  22 -12.554  -7.472  -1.343
  170    H    LEU  23           H        LEU  23 -10.616  -1.922   1.063
  171    HA   LEU  23           HA       LEU  23  -7.964  -1.190   0.398
  172   1HB   LEU  23          1HB       LEU  23  -9.797   0.438   0.621
  173   2HB   LEU  23          2HB       LEU  23 -10.034  -0.005   2.285
  174    HG   LEU  23           HG       LEU  23  -7.814   0.941   2.915
  175   1HD1  LEU  23          1HD1      LEU  23  -7.810   1.843   0.007
  176   2HD1  LEU  23          2HD1      LEU  23  -6.693   2.427   1.265
  177   3HD1  LEU  23          3HD1      LEU  23  -6.669   0.722   0.785
  178   1HD2  LEU  23          1HD2      LEU  23  -9.810   2.764   1.543
  179   2HD2  LEU  23          2HD2      LEU  23  -9.794   2.253   3.242
  180   3HD2  LEU  23          3HD2      LEU  23  -8.513   3.315   2.630
  181    H    GLU  24           H        GLU  24  -9.433  -1.568   3.577
  182    HA   GLU  24           HA       GLU  24  -7.203  -1.462   5.218
  183   1HB   GLU  24          1HB       GLU  24  -9.892  -2.766   5.362
  184   2HB   GLU  24          2HB       GLU  24  -8.781  -3.141   6.636
  185   1HG   GLU  24          1HG       GLU  24  -9.341  -0.286   5.755
  186   2HG   GLU  24          2HG       GLU  24 -10.280  -1.115   6.985
  187    HE2  GLU  24           HE2      GLU  24  -7.596  -1.126   9.346
  188    H    GLU  25           H        GLU  25  -8.339  -4.243   3.337
  189    HA   GLU  25           HA       GLU  25  -6.550  -6.147   4.471
  190   1HB   GLU  25          1HB       GLU  25  -8.648  -6.104   2.570
  191   2HB   GLU  25          2HB       GLU  25  -7.270  -6.528   1.611
  192   1HG   GLU  25          1HG       GLU  25  -6.740  -8.385   3.158
  193   2HG   GLU  25          2HG       GLU  25  -8.165  -7.964   4.128
  194    HE2  GLU  25           HE2      GLU  25 -10.458  -9.047   1.604
  195    H    LEU  26           H        LEU  26  -6.436  -4.235   1.488
  196    HA   LEU  26           HA       LEU  26  -3.803  -5.163   0.726
  197   1HB   LEU  26          1HB       LEU  26  -5.363  -2.689  -0.086
  198   2HB   LEU  26          2HB       LEU  26  -3.825  -3.166  -0.819
  199    HG   LEU  26           HG       LEU  26  -6.339  -4.903  -0.827
  200   1HD1  LEU  26          1HD1      LEU  26  -6.598  -2.834  -2.158
  201   2HD1  LEU  26          2HD1      LEU  26  -5.095  -3.219  -3.035
  202   3HD1  LEU  26          3HD1      LEU  26  -6.516  -4.274  -3.190
  203   1HD2  LEU  26          1HD2      LEU  26  -3.649  -5.188  -2.249
  204   2HD2  LEU  26          2HD2      LEU  26  -4.342  -6.311  -1.056
  205   3HD2  LEU  26          3HD2      LEU  26  -5.099  -6.134  -2.637
  206    H    LYS  27           H        LYS  27  -4.903  -2.528   2.774
  207    HA   LYS  27           HA       LYS  27  -2.386  -1.207   3.030
  208   1HB   LYS  27          1HB       LYS  27  -4.746  -0.351   3.596
  209   2HB   LYS  27          2HB       LYS  27  -4.659  -1.333   5.047
  210   1HG   LYS  27          1HG       LYS  27  -2.612  -0.097   5.770
  211   2HG   LYS  27          2HG       LYS  27  -2.747   0.929   4.325
  212   1HD   LYS  27          1HD       LYS  27  -4.982   1.693   5.073
  213   2HD   LYS  27          2HD       LYS  27  -4.881   0.625   6.489
  214   1HE   LYS  27          1HE       LYS  27  -2.887   1.864   7.293
  215   2HE   LYS  27          2HE       LYS  27  -2.987   2.942   5.886
  216   1HZ   LYS  27          1HZ       LYS  27  -5.052   2.629   7.953
  217   2HZ   LYS  27          2HZ       LYS  27  -4.002   3.893   7.822
  218   3HZ   LYS  27          3HZ       LYS  27  -5.137   3.640   6.654
  219    H    ASN  28           H        ASN  28  -4.101  -3.613   4.964
  220    HA   ASN  28           HA       ASN  28  -2.154  -3.891   7.002
  221   1HB   ASN  28          1HB       ASN  28  -4.505  -4.827   6.990
  222   2HB   ASN  28          2HB       ASN  28  -3.961  -6.070   5.882
  223   1HD2  ASN  28          1HD2      ASN  28  -4.792  -7.534   7.619
  224   2HD2  ASN  28          2HD2      ASN  28  -3.711  -7.941   8.936
  225    H    GLU  29           H        GLU  29  -2.651  -5.632   4.008
  226    HA   GLU  29           HA       GLU  29  -0.548  -7.493   4.115
  227   1HB   GLU  29          1HB       GLU  29  -2.418  -7.258   2.378
  228   2HB   GLU  29          2HB       GLU  29  -1.433  -6.045   1.589
  229   1HG   GLU  29          1HG       GLU  29  -0.563  -8.922   2.114
  230   2HG   GLU  29          2HG       GLU  29  -1.234  -8.330   0.590
  231    HE2  GLU  29           HE2      GLU  29   2.628  -8.073   1.090
  232    H    ALA  30           H        ALA  30  -0.561  -4.232   2.708
  233    HA   ALA  30           HA       ALA  30   2.211  -4.293   2.079
  234   1HB   ALA  30          1HB       ALA  30   0.418  -1.867   2.471
  235   2HB   ALA  30          2HB       ALA  30   2.092  -1.820   1.914
  236   3HB   ALA  30          3HB       ALA  30   0.877  -2.664   0.940
  237    H    VAL  31           H        VAL  31   0.589  -2.733   4.985
  238    HA   VAL  31           HA       VAL  31   3.058  -1.765   5.912
  239    HB   VAL  31           HB       VAL  31   0.760  -0.947   6.441
  240   1HG1  VAL  31          1HG1      VAL  31  -0.164  -3.072   7.227
  241   2HG1  VAL  31          2HG1      VAL  31   0.813  -2.934   8.707
  242   3HG1  VAL  31          3HG1      VAL  31  -0.423  -1.706   8.332
  243   1HG2  VAL  31          1HG2      VAL  31   2.845  -0.065   7.524
  244   2HG2  VAL  31          2HG2      VAL  31   1.435   0.002   8.596
  245   3HG2  VAL  31          3HG2      VAL  31   2.652  -1.266   8.817
  246    H    ARG  32           H        ARG  32   1.583  -4.913   6.392
  247    HA   ARG  32           HA       ARG  32   3.046  -5.835   8.624
  248   1HB   ARG  32          1HB       ARG  32   1.195  -7.001   7.481
  249   2HB   ARG  32          2HB       ARG  32   2.239  -7.325   6.106
  250   1HG   ARG  32          1HG       ARG  32   3.747  -8.673   7.556
  251   2HG   ARG  32          2HG       ARG  32   2.719  -8.303   8.959
  252   1HD   ARG  32          1HD       ARG  32   0.808  -9.419   7.852
  253   2HD   ARG  32          2HD       ARG  32   1.830  -9.771   6.438
  254    HE   ARG  32           HE       ARG  32   3.118 -10.792   8.745
  255   1HH1  ARG  32          1HH1      ARG  32   0.219 -11.425   6.799
  256   2HH1  ARG  32          2HH1      ARG  32   0.174 -13.126   7.185
  257   1HH2  ARG  32          1HH2      ARG  32   3.050 -13.026   9.246
  258   2HH2  ARG  32          2HH2      ARG  32   1.794 -14.041   8.585
  259    H    HIS  33           H        HIS  33   3.770  -6.066   5.195
  260    HA   HIS  33           HA       HIS  33   6.480  -7.044   5.434
  261   1HB   HIS  33          1HB       HIS  33   4.921  -7.568   3.558
  262   2HB   HIS  33          2HB       HIS  33   4.891  -5.862   3.145
  263    HD2  HIS  33           HD2      HIS  33   5.664  -6.827   0.677
  264    HE1  HIS  33           HE1      HIS  33   9.688  -7.519   1.807
  265    HE2  HIS  33           HE2      HIS  33   8.120  -7.273  -0.199
  266    H    PHE  34           H        PHE  34   4.993  -3.886   5.060
  267    HA   PHE  34           HA       PHE  34   7.609  -2.466   4.805
  268   1HB   PHE  34          1HB       PHE  34   6.149  -2.709   2.779
  269   2HB   PHE  34          2HB       PHE  34   4.881  -1.835   3.604
  270    HD1  PHE  34           HD1      PHE  34   4.751   0.524   3.583
  271    HD2  PHE  34           HD2      PHE  34   8.113  -1.580   1.875
  272    HE1  PHE  34           HE1      PHE  34   5.191   2.413   2.111
  273    HE2  PHE  34           HE2      PHE  34   8.516   0.302   0.381
  274    HZ   PHE  34           HZ       PHE  34   7.162   2.400   0.595
  275    HA   PRO  35           HA       PRO  35   5.241  -0.900   8.560
  276   1HB   PRO  35          1HB       PRO  35   7.071  -1.339  10.510
  277   2HB   PRO  35          2HB       PRO  35   6.057  -2.655   9.861
  278   1HG   PRO  35          1HG       PRO  35   8.896  -1.974   9.045
  279   2HG   PRO  35          2HG       PRO  35   8.248  -3.567   9.527
  280   1HD   PRO  35          1HD       PRO  35   8.479  -2.803   6.910
  281   2HD   PRO  35          2HD       PRO  35   7.128  -3.828   7.469
  282    H    ARG  36           H        ARG  36   5.654   0.874   6.995
  283    HA   ARG  36           HA       ARG  36   8.077   2.496   7.428
  284   1HB   ARG  36          1HB       ARG  36   7.178   1.668   5.164
  285   2HB   ARG  36          2HB       ARG  36   5.883   2.846   5.386
  286   1HG   ARG  36          1HG       ARG  36   7.437   3.958   4.071
  287   2HG   ARG  36          2HG       ARG  36   7.797   4.593   5.687
  288   1HD   ARG  36          1HD       ARG  36   9.707   3.068   5.893
  289   2HD   ARG  36          2HD       ARG  36   9.321   2.307   4.347
  290    HE   ARG  36           HE       ARG  36  10.662   4.846   4.830
  291   1HH1  ARG  36          1HH1      ARG  36   8.789   3.020   2.424
  292   2HH1  ARG  36          2HH1      ARG  36   9.353   3.978   1.079
  293   1HH2  ARG  36          1HH2      ARG  36  11.386   6.089   3.055
  294   2HH2  ARG  36          2HH2      ARG  36  10.837   5.724   1.439
  295    H    ILE  37           H        ILE  37   4.519   2.742   7.711
  296    HA   ILE  37           HA       ILE  37   3.155   4.178   8.761
  297    HB   ILE  37           HB       ILE  37   5.444   4.512  10.292
  298   1HG1  ILE  37          1HG1      ILE  37   3.253   3.970  11.107
  299   2HG1  ILE  37          2HG1      ILE  37   3.984   5.301  11.995
  300   1HG2  ILE  37          1HG2      ILE  37   5.996   6.681   9.205
  301   2HG2  ILE  37          2HG2      ILE  37   4.412   7.316   9.661
  302   3HG2  ILE  37          3HG2      ILE  37   5.572   6.849  10.911
  303   1HD1  ILE  37          1HD1      ILE  37   2.524   6.924  10.800
  304   2HD1  ILE  37          2HD1      ILE  37   1.776   5.579   9.908
  305   3HD1  ILE  37          3HD1      ILE  37   1.603   5.687  11.662
  306    H    TRP  38           H        TRP  38   5.545   5.300   6.525
  307    HA   TRP  38           HA       TRP  38   4.793   7.786   5.721
  308   1HB   TRP  38          1HB       TRP  38   6.507   6.127   4.722
  309   2HB   TRP  38          2HB       TRP  38   5.178   5.376   3.909
  310    HD1  TRP  38           HD1      TRP  38   5.250   9.212   3.886
  311    HE1  TRP  38           HE1      TRP  38   5.805   9.977   1.480
  312    HE3  TRP  38           HE3      TRP  38   6.572   4.742   1.952
  313    HZ2  TRP  38           HZ2      TRP  38   6.629   8.753  -0.998
  314    HZ3  TRP  38           HZ3      TRP  38   7.160   4.505  -0.472
  315    HH2  TRP  38           HH2      TRP  38   7.133   6.507  -1.954
  316    H    LEU  39           H        LEU  39   3.222   4.733   5.021
  317    HA   LEU  39           HA       LEU  39   1.187   5.122   3.270
  318   1HB   LEU  39          1HB       LEU  39   0.826   3.852   6.020
  319   2HB   LEU  39          2HB       LEU  39  -0.162   3.536   4.592
  320    HG   LEU  39           HG       LEU  39   2.788   2.804   4.928
  321   1HD1  LEU  39          1HD1      LEU  39   1.253   1.487   6.355
  322   2HD1  LEU  39          2HD1      LEU  39   0.288   1.054   4.933
  323   3HD1  LEU  39          3HD1      LEU  39   1.970   0.506   5.066
  324   1HD2  LEU  39          1HD2      LEU  39   0.814   2.210   2.678
  325   2HD2  LEU  39          2HD2      LEU  39   2.284   3.207   2.556
  326   3HD2  LEU  39          3HD2      LEU  39   2.417   1.467   2.860
  327    H    HIS  40           H        HIS  40   1.075   6.079   6.675
  328    HA   HIS  40           HA       HIS  40  -1.555   7.201   6.699
  329   1HB   HIS  40          1HB       HIS  40  -0.325   6.347   8.668
  330   2HB   HIS  40          2HB       HIS  40   0.825   7.676   8.531
  331    HD2  HIS  40           HD2      HIS  40  -0.276  10.269   8.980
  332    HE1  HIS  40           HE1      HIS  40  -3.691   8.787  10.995
  333    HE2  HIS  40           HE2      HIS  40  -2.325  10.891  10.504
  334    H    SER  41           H        SER  41   1.703   8.713   6.525
  335    HA   SER  41           HA       SER  41   0.861  11.397   6.394
  336   1HB   SER  41          1HB       SER  41   3.154  10.621   6.920
  337   2HB   SER  41          2HB       SER  41   3.366  10.170   5.216
  338    HG   SER  41           HG       SER  41   2.911  12.396   4.717
  339    H    LEU  42           H        LEU  42   1.367   8.998   3.777
  340    HA   LEU  42           HA       LEU  42   0.983  10.777   1.583
  341   1HB   LEU  42          1HB       LEU  42   0.519   7.798   1.889
  342   2HB   LEU  42          2HB       LEU  42   0.364   8.665   0.357
  343    HG   LEU  42           HG       LEU  42   2.937   8.628   1.986
  344   1HD1  LEU  42          1HD1      LEU  42   2.318   6.355   1.256
  345   2HD1  LEU  42          2HD1      LEU  42   2.111   6.944  -0.412
  346   3HD1  LEU  42          3HD1      LEU  42   3.714   6.956   0.344
  347   1HD2  LEU  42          1HD2      LEU  42   2.289   9.474  -0.879
  348   2HD2  LEU  42          2HD2      LEU  42   2.869  10.527   0.432
  349   3HD2  LEU  42          3HD2      LEU  42   3.928   9.288  -0.241
  350    H    GLY  43           H        GLY  43  -1.276   8.922   3.593
  351   1HA   GLY  43          1HA       GLY  43  -3.678   9.494   2.162
  352   2HA   GLY  43          2HA       GLY  43  -3.564   9.111   3.880
  353    H    GLN  44           H        GLN  44  -2.068  11.131   4.881
  354    HA   GLN  44           HA       GLN  44  -3.950  13.236   5.246
  355   1HB   GLN  44          1HB       GLN  44  -0.959  13.154   5.808
  356   2HB   GLN  44          2HB       GLN  44  -2.041  14.465   6.303
  357   1HG   GLN  44          1HG       GLN  44  -3.427  12.872   7.583
  358   2HG   GLN  44          2HG       GLN  44  -2.334  11.551   7.152
  359   1HE2  GLN  44          1HE2      GLN  44  -3.090  13.325   9.729
  360   2HE2  GLN  44          2HE2      GLN  44  -1.516  13.526  10.469
  361    H    HIS  45           H        HIS  45  -0.953  13.116   3.215
  362    HA   HIS  45           HA       HIS  45  -1.225  15.670   2.069
  363   1HB   HIS  45          1HB       HIS  45   0.808  14.277   1.835
  364   2HB   HIS  45          2HB       HIS  45  -0.105  13.128   0.870
  365    HD2  HIS  45           HD2      HIS  45   0.676  13.446  -1.621
  366    HE1  HIS  45           HE1      HIS  45   0.500  17.675  -1.803
  367    HE2  HIS  45           HE2      HIS  45   0.917  15.563  -3.179
  368    H    ILE  46           H        ILE  46  -2.575  12.531   1.103
  369    HA   ILE  46           HA       ILE  46  -3.824  13.520  -1.276
  370    HB   ILE  46           HB       ILE  46  -3.865  10.950   0.250
  371   1HG1  ILE  46          1HG1      ILE  46  -3.338  11.840  -2.640
  372   2HG1  ILE  46          2HG1      ILE  46  -2.116  11.546  -1.396
  373   1HG2  ILE  46          1HG2      ILE  46  -6.266  11.240  -0.277
  374   2HG2  ILE  46          2HG2      ILE  46  -5.843  11.456  -1.990
  375   3HG2  ILE  46          3HG2      ILE  46  -5.527   9.923  -1.164
  376   1HD1  ILE  46          1HD1      ILE  46  -2.893   9.181  -1.298
  377   2HD1  ILE  46          2HD1      ILE  46  -3.946   9.510  -2.708
  378   3HD1  ILE  46          3HD1      ILE  46  -2.190   9.652  -2.865
  379    H    TYR  47           H        TYR  47  -4.821  13.675   2.093
  380    HA   TYR  47           HA       TYR  47  -7.543  14.324   1.340
  381   1HB   TYR  47          1HB       TYR  47  -6.913  13.580   3.650
  382   2HB   TYR  47          2HB       TYR  47  -6.005  15.071   3.868
  383    HD1  TYR  47           HD1      TYR  47  -9.456  13.792   3.113
  384    HD2  TYR  47           HD2      TYR  47  -7.084  17.047   4.649
  385    HE1  TYR  47           HE1      TYR  47 -11.522  14.992   3.755
  386    HE2  TYR  47           HE2      TYR  47  -9.151  18.242   5.299
  387    HH   TYR  47           HH       TYR  47 -11.453  18.211   5.326
  388    H    GLU  48           H        GLU  48  -4.542  16.163   1.397
  389    HA   GLU  48           HA       GLU  48  -5.848  18.757   1.142
  390   1HB   GLU  48          1HB       GLU  48  -3.038  18.056   0.198
  391   2HB   GLU  48          2HB       GLU  48  -3.697  19.619   0.681
  392   1HG   GLU  48          1HG       GLU  48  -3.996  18.679   2.998
  393   2HG   GLU  48          2HG       GLU  48  -3.114  17.235   2.490
  394    HE2  GLU  48           HE2      GLU  48  -0.005  18.950   2.060
  395    H    THR  49           H        THR  49  -4.270  16.414  -0.947
  396    HA   THR  49           HA       THR  49  -4.609  17.822  -3.381
  397    HB   THR  49           HB       THR  49  -4.001  14.878  -3.028
  398    HG1  THR  49           HG1      THR  49  -2.612  16.062  -1.744
  399   1HG2  THR  49          1HG2      THR  49  -2.656  15.190  -5.077
  400   2HG2  THR  49          2HG2      THR  49  -4.368  15.525  -5.381
  401   3HG2  THR  49          3HG2      THR  49  -3.219  16.870  -5.195
  402    H    TYR  50           H        TYR  50  -6.538  15.122  -2.038
  403    HA   TYR  50           HA       TYR  50  -8.392  15.274  -4.370
  404   1HB   TYR  50          1HB       TYR  50  -7.513  12.953  -2.604
  405   2HB   TYR  50          2HB       TYR  50  -8.886  12.909  -3.652
  406    HD1  TYR  50           HD1      TYR  50  -5.207  13.060  -3.554
  407    HD2  TYR  50           HD2      TYR  50  -8.691  12.603  -6.042
  408    HE1  TYR  50           HE1      TYR  50  -3.802  12.043  -5.325
  409    HE2  TYR  50           HE2      TYR  50  -7.289  11.593  -7.815
  410    HH   TYR  50           HH       TYR  50  -5.180  10.901  -8.430
  411    H    GLY  51           H        GLY  51  -8.115  14.640  -0.892
  412   1HA   GLY  51          1HA       GLY  51  -9.635  15.527   0.787
  413   2HA   GLY  51          2HA       GLY  51 -10.910  15.615  -0.425
  414    H    ASP  52           H        ASP  52  -8.594  13.015   0.216
  415    HA   ASP  52           HA       ASP  52  -8.833  10.798   0.100
  416   1HB   ASP  52          1HB       ASP  52 -10.655  11.493   2.431
  417   2HB   ASP  52          2HB       ASP  52 -10.041   9.857   2.088
  418    HD2  ASP  52           HD2      ASP  52  -7.851  11.407   4.591
  419    H    THR  53           H        THR  53 -10.081  11.753  -1.901
  420    HA   THR  53           HA       THR  53 -12.786  10.724  -2.343
  421    HB   THR  53           HB       THR  53 -10.672  11.306  -4.412
  422    HG1  THR  53           HG1      THR  53 -11.418  13.465  -4.293
  423   1HG2  THR  53          1HG2      THR  53 -13.702  11.719  -4.381
  424   2HG2  THR  53          2HG2      THR  53 -12.614  12.004  -5.754
  425   3HG2  THR  53          3HG2      THR  53 -12.893  10.356  -5.171
  426    H    TRP  54           H        TRP  54 -13.371   8.764  -3.190
  427    HA   TRP  54           HA       TRP  54 -11.807   6.496  -2.703
  428   1HB   TRP  54          1HB       TRP  54 -13.915   6.761  -4.854
  429   2HB   TRP  54          2HB       TRP  54 -13.403   5.285  -4.030
  430    HD1  TRP  54           HD1      TRP  54 -15.931   7.917  -3.911
  431    HE1  TRP  54           HE1      TRP  54 -17.261   7.944  -1.689
  432    HE3  TRP  54           HE3      TRP  54 -12.969   4.792  -1.132
  433    HZ2  TRP  54           HZ2      TRP  54 -17.002   6.866   0.931
  434    HZ3  TRP  54           HZ3      TRP  54 -13.601   4.262   1.224
  435    HH2  TRP  54           HH2      TRP  54 -15.510   5.407   2.285
  436    H    THR  55           H        THR  55 -11.725   8.804  -5.284
  437    HA   THR  55           HA       THR  55 -10.312   7.289  -7.278
  438    HB   THR  55           HB       THR  55 -10.280  10.298  -6.781
  439    HG1  THR  55           HG1      THR  55 -12.065   8.698  -8.288
  440   1HG2  THR  55          1HG2      THR  55  -9.894  10.422  -9.215
  441   2HG2  THR  55          2HG2      THR  55  -8.590   9.514  -8.429
  442   3HG2  THR  55          3HG2      THR  55  -9.862   8.649  -9.317
  443    H    GLY  56           H        GLY  56  -9.275   9.602  -4.785
  444   1HA   GLY  56          1HA       GLY  56  -6.459   9.396  -5.196
  445   2HA   GLY  56          2HA       GLY  56  -7.229  10.056  -3.801
  446    H    VAL  57           H        VAL  57  -8.759   7.658  -3.133
  447    HA   VAL  57           HA       VAL  57  -6.840   6.338  -1.455
  448    HB   VAL  57           HB       VAL  57  -9.743   5.790  -2.120
  449   1HG1  VAL  57          1HG1      VAL  57  -8.014   4.396  -0.046
  450   2HG1  VAL  57          2HG1      VAL  57  -9.786   4.292  -0.165
  451   3HG1  VAL  57          3HG1      VAL  57  -8.784   3.639  -1.463
  452   1HG2  VAL  57          1HG2      VAL  57  -9.209   7.869  -0.777
  453   2HG2  VAL  57          2HG2      VAL  57 -10.165   6.682   0.120
  454   3HG2  VAL  57          3HG2      VAL  57  -8.423   6.837   0.425
  455    H    GLU  58           H        GLU  58  -8.727   5.164  -4.256
  456    HA   GLU  58           HA       GLU  58  -7.371   2.687  -4.521
  457   1HB   GLU  58          1HB       GLU  58  -8.858   4.459  -6.479
  458   2HB   GLU  58          2HB       GLU  58  -8.279   2.848  -6.890
  459   1HG   GLU  58          1HG       GLU  58 -10.178   3.434  -4.559
  460   2HG   GLU  58          2HG       GLU  58 -10.699   2.942  -6.166
  461    HE2  GLU  58           HE2      GLU  58  -9.453  -0.383  -5.778
  462    H    ALA  59           H        ALA  59  -6.754   5.873  -5.933
  463    HA   ALA  59           HA       ALA  59  -4.562   5.215  -7.569
  464   1HB   ALA  59          1HB       ALA  59  -5.119   7.780  -5.983
  465   2HB   ALA  59          2HB       ALA  59  -3.970   7.665  -7.314
  466   3HB   ALA  59          3HB       ALA  59  -5.703   7.446  -7.620
  467    H    LEU  60           H        LEU  60  -4.596   6.227  -4.164
  468    HA   LEU  60           HA       LEU  60  -1.791   6.197  -3.778
  469   1HB   LEU  60          1HB       LEU  60  -3.346   7.226  -2.163
  470   2HB   LEU  60          2HB       LEU  60  -4.126   5.686  -1.857
  471    HG   LEU  60           HG       LEU  60  -2.121   4.795  -0.780
  472   1HD1  LEU  60          1HD1      LEU  60  -0.924   7.552  -1.311
  473   2HD1  LEU  60          2HD1      LEU  60  -0.232   6.317  -0.232
  474   3HD1  LEU  60          3HD1      LEU  60  -0.335   6.011  -1.968
  475   1HD2  LEU  60          1HD2      LEU  60  -3.809   5.981   0.560
  476   2HD2  LEU  60          2HD2      LEU  60  -2.181   6.173   1.234
  477   3HD2  LEU  60          3HD2      LEU  60  -2.929   7.507   0.336
  478    H    ILE  61           H        ILE  61  -4.244   3.683  -3.305
  479    HA   ILE  61           HA       ILE  61  -2.401   1.763  -2.293
  480    HB   ILE  61           HB       ILE  61  -5.158   1.570  -3.468
  481   1HG1  ILE  61          1HG1      ILE  61  -4.692   2.620  -1.188
  482   2HG1  ILE  61          2HG1      ILE  61  -5.824   1.288  -1.277
  483   1HG2  ILE  61          1HG2      ILE  61  -3.448  -0.740  -2.464
  484   2HG2  ILE  61          2HG2      ILE  61  -5.222  -0.779  -2.600
  485   3HG2  ILE  61          3HG2      ILE  61  -4.231  -0.570  -4.048
  486   1HD1  ILE  61          1HD1      ILE  61  -2.936   0.959  -0.345
  487   2HD1  ILE  61          2HD1      ILE  61  -4.323   1.189   0.718
  488   3HD1  ILE  61          3HD1      ILE  61  -4.225  -0.261  -0.287
  489    H    ARG  62           H        ARG  62  -3.463   2.556  -5.590
  490    HA   ARG  62           HA       ARG  62  -2.225   0.332  -6.806
  491   1HB   ARG  62          1HB       ARG  62  -3.946   1.745  -7.909
  492   2HB   ARG  62          2HB       ARG  62  -2.794   3.069  -7.969
  493   1HG   ARG  62          1HG       ARG  62  -3.006   1.844 -10.128
  494   2HG   ARG  62          2HG       ARG  62  -1.349   1.867  -9.512
  495   1HD   ARG  62          1HD       ARG  62  -1.548  -0.435  -8.721
  496   2HD   ARG  62          2HD       ARG  62  -3.276  -0.473  -9.153
  497    HE   ARG  62           HE       ARG  62  -1.949   0.169 -11.496
  498   1HH1  ARG  62          1HH1      ARG  62  -1.768  -2.543  -9.170
  499   2HH1  ARG  62          2HH1      ARG  62  -1.243  -3.680 -10.379
  500   1HH2  ARG  62          1HH2      ARG  62  -1.254  -1.362 -13.044
  501   2HH2  ARG  62          2HH2      ARG  62  -0.950  -3.015 -12.577
  502    H    ILE  63           H        ILE  63  -1.049   3.639  -6.162
  503    HA   ILE  63           HA       ILE  63   1.496   3.236  -7.437
  504    HB   ILE  63           HB       ILE  63   0.480   5.289  -5.446
  505   1HG1  ILE  63          1HG1      ILE  63   0.978   5.418  -8.448
  506   2HG1  ILE  63          2HG1      ILE  63  -0.604   5.187  -7.733
  507   1HG2  ILE  63          1HG2      ILE  63   3.083   5.308  -7.044
  508   2HG2  ILE  63          2HG2      ILE  63   2.463   6.663  -6.078
  509   3HG2  ILE  63          3HG2      ILE  63   2.949   5.182  -5.277
  510   1HD1  ILE  63          1HD1      ILE  63  -0.381   7.379  -6.536
  511   2HD1  ILE  63          2HD1      ILE  63   1.094   7.689  -7.489
  512   3HD1  ILE  63          3HD1      ILE  63  -0.460   7.482  -8.306
  513    H    LEU  64           H        LEU  64   0.348   2.938  -4.123
  514    HA   LEU  64           HA       LEU  64   2.876   2.431  -2.925
  515   1HB   LEU  64          1HB       LEU  64   0.802   3.194  -1.789
  516   2HB   LEU  64          2HB       LEU  64   0.091   1.615  -2.046
  517    HG   LEU  64           HG       LEU  64   1.158   2.337   0.210
  518   1HD1  LEU  64          1HD1      LEU  64   0.151   0.134  -0.195
  519   2HD1  LEU  64          2HD1      LEU  64   1.684  -0.438  -0.894
  520   3HD1  LEU  64          3HD1      LEU  64   1.602   0.032   0.817
  521   1HD2  LEU  64          1HD2      LEU  64   3.432   2.866  -0.580
  522   2HD2  LEU  64          2HD2      LEU  64   3.392   1.615   0.675
  523   3HD2  LEU  64          3HD2      LEU  64   3.671   1.146  -0.995
  524    H    GLN  65           H        GLN  65   0.364   0.298  -4.200
  525    HA   GLN  65           HA       GLN  65   1.509  -2.251  -3.640
  526   1HB   GLN  65          1HB       GLN  65  -0.801  -1.806  -4.368
  527   2HB   GLN  65          2HB       GLN  65  -0.217  -1.336  -5.965
  528   1HG   GLN  65          1HG       GLN  65   0.716  -3.595  -6.281
  529   2HG   GLN  65          2HG       GLN  65   0.174  -4.047  -4.670
  530   1HE2  GLN  65          1HE2      GLN  65  -2.141  -4.197  -4.239
  531   2HE2  GLN  65          2HE2      GLN  65  -3.296  -4.377  -5.538
  532    H    GLN  66           H        GLN  66   1.746  -0.163  -6.467
  533    HA   GLN  66           HA       GLN  66   3.509  -1.769  -8.001
  534   1HB   GLN  66          1HB       GLN  66   2.227   0.115  -8.821
  535   2HB   GLN  66          2HB       GLN  66   3.209   1.244  -7.927
  536   1HG   GLN  66          1HG       GLN  66   3.665   0.846 -10.435
  537   2HG   GLN  66          2HG       GLN  66   5.018   1.072  -9.319
  538   1HE2  GLN  66          1HE2      GLN  66   6.656  -0.295  -9.597
  539   2HE2  GLN  66          2HE2      GLN  66   6.616  -1.901 -10.265
  540    H    LEU  67           H        LEU  67   4.173   0.964  -5.882
  541    HA   LEU  67           HA       LEU  67   6.992   0.873  -5.967
  542   1HB   LEU  67          1HB       LEU  67   5.699   2.750  -5.018
  543   2HB   LEU  67          2HB       LEU  67   5.135   1.732  -3.706
  544    HG   LEU  67           HG       LEU  67   8.113   2.115  -4.050
  545   1HD1  LEU  67          1HD1      LEU  67   7.147   4.391  -4.166
  546   2HD1  LEU  67          2HD1      LEU  67   6.219   4.067  -2.683
  547   3HD1  LEU  67          3HD1      LEU  67   7.999   4.123  -2.635
  548   1HD2  LEU  67          1HD2      LEU  67   6.291   1.896  -1.598
  549   2HD2  LEU  67          2HD2      LEU  67   7.283   0.571  -2.213
  550   3HD2  LEU  67          3HD2      LEU  67   8.064   2.013  -1.573
  551    H    LEU  68           H        LEU  68   4.791  -0.955  -3.858
  552    HA   LEU  68           HA       LEU  68   6.820  -2.143  -2.286
  553   1HB   LEU  68          1HB       LEU  68   3.906  -2.277  -2.706
  554   2HB   LEU  68          2HB       LEU  68   4.508  -3.886  -2.757
  555    HG   LEU  68           HG       LEU  68   5.133  -1.823  -0.675
  556   1HD1  LEU  68          1HD1      LEU  68   2.724  -2.418  -0.656
  557   2HD1  LEU  68          2HD1      LEU  68   3.150  -4.137  -0.497
  558   3HD1  LEU  68          3HD1      LEU  68   3.560  -2.995   0.804
  559   1HD2  LEU  68          1HD2      LEU  68   5.630  -4.792  -0.583
  560   2HD2  LEU  68          2HD2      LEU  68   6.852  -3.486  -0.520
  561   3HD2  LEU  68          3HD2      LEU  68   5.737  -3.721   0.830
  562    H    PHE  69           H        PHE  69   5.018  -3.132  -5.111
  563    HA   PHE  69           HA       PHE  69   5.998  -5.683  -5.515
  564   1HB   PHE  69          1HB       PHE  69   4.160  -4.884  -6.815
  565   2HB   PHE  69          2HB       PHE  69   5.148  -3.665  -7.606
  566    HD1  PHE  69           HD1      PHE  69   4.834  -7.383  -7.197
  567    HD2  PHE  69           HD2      PHE  69   6.306  -4.131  -9.617
  568    HE1  PHE  69           HE1      PHE  69   5.489  -8.991  -8.968
  569    HE2  PHE  69           HE2      PHE  69   6.956  -5.741 -11.383
  570    HZ   PHE  69           HZ       PHE  69   6.528  -8.170 -11.074
  571    H    ILE  70           H        ILE  70   7.612  -2.598  -6.526
  572    HA   ILE  70           HA       ILE  70   9.710  -3.972  -7.904
  573    HB   ILE  70           HB       ILE  70   9.731  -1.246  -6.568
  574   1HG1  ILE  70          1HG1      ILE  70   9.217  -1.930  -9.501
  575   2HG1  ILE  70          2HG1      ILE  70   7.974  -1.536  -8.315
  576   1HG2  ILE  70          1HG2      ILE  70  12.019  -2.148  -7.102
  577   2HG2  ILE  70          2HG2      ILE  70  11.498  -2.385  -8.787
  578   3HG2  ILE  70          3HG2      ILE  70  11.627  -0.754  -8.096
  579   1HD1  ILE  70          1HD1      ILE  70   9.033   0.693  -7.934
  580   2HD1  ILE  70          2HD1      ILE  70  10.173   0.347  -9.256
  581   3HD1  ILE  70          3HD1      ILE  70   8.455   0.465  -9.594
  582    H    HIS  71           H        HIS  71   9.483  -2.721  -4.576
  583    HA   HIS  71           HA       HIS  71  12.137  -3.641  -3.872
  584   1HB   HIS  71          1HB       HIS  71   9.837  -2.859  -2.051
  585   2HB   HIS  71          2HB       HIS  71  11.553  -2.923  -1.624
  586    HD2  HIS  71           HD2      HIS  71   9.488  -0.176  -1.729
  587    HE1  HIS  71           HE1      HIS  71  12.320   1.051  -4.624
  588    HE2  HIS  71           HE2      HIS  71  10.436   1.853  -3.095
  589    H    PHE  72           H        PHE  72   9.044  -5.176  -4.025
  590    HA   PHE  72           HA       PHE  72   9.527  -7.275  -2.117
  591   1HB   PHE  72          1HB       PHE  72   7.374  -6.058  -2.896
  592   2HB   PHE  72          2HB       PHE  72   7.423  -7.116  -4.288
  593    HD1  PHE  72           HD1      PHE  72   5.087  -6.744  -2.554
  594    HD2  PHE  72           HD2      PHE  72   8.479  -9.321  -1.877
  595    HE1  PHE  72           HE1      PHE  72   3.666  -8.282  -1.230
  596    HE2  PHE  72           HE2      PHE  72   7.062 -10.833  -0.529
  597    HZ   PHE  72           HZ       PHE  72   4.651 -10.324  -0.207
  598    H    ARG  73           H        ARG  73   9.549  -6.729  -5.624
  599    HA   ARG  73           HA       ARG  73  10.186  -9.376  -6.489
  600   1HB   ARG  73          1HB       ARG  73   9.361  -7.457  -7.877
  601   2HB   ARG  73          2HB       ARG  73  10.976  -6.760  -7.810
  602   1HG   ARG  73          1HG       ARG  73  11.889  -8.773  -8.937
  603   2HG   ARG  73          2HG       ARG  73  10.274  -9.512  -8.913
  604   1HD   ARG  73          1HD       ARG  73   9.427  -7.531 -10.266
  605   2HD   ARG  73          2HD       ARG  73  11.088  -6.944 -10.348
  606    HE   ARG  73           HE       ARG  73  11.580  -8.478 -11.965
  607   1HH1  ARG  73          1HH1      ARG  73   8.546  -9.482 -10.412
  608   2HH1  ARG  73          2HH1      ARG  73   8.214 -10.730 -11.586
  609   1HH2  ARG  73          1HH2      ARG  73  11.133 -10.121 -13.489
  610   2HH2  ARG  73          2HH2      ARG  73   9.695 -11.096 -13.339
  611    H    ILE  74           H        ILE  74  12.174  -6.512  -5.902
  612    HA   ILE  74           HA       ILE  74  14.751  -7.697  -6.132
  613    HB   ILE  74           HB       ILE  74  13.782  -5.322  -4.532
  614   1HG1  ILE  74          1HG1      ILE  74  15.374  -5.465  -7.132
  615   2HG1  ILE  74          2HG1      ILE  74  13.624  -5.291  -7.087
  616   1HG2  ILE  74          1HG2      ILE  74  15.920  -6.185  -3.546
  617   2HG2  ILE  74          2HG2      ILE  74  16.664  -6.120  -5.154
  618   3HG2  ILE  74          3HG2      ILE  74  16.151  -4.634  -4.334
  619   1HD1  ILE  74          1HD1      ILE  74  13.893  -3.179  -5.748
  620   2HD1  ILE  74          2HD1      ILE  74  15.646  -3.282  -6.035
  621   3HD1  ILE  74          3HD1      ILE  74  14.537  -3.113  -7.401
  622    H    GLY  75           H        GLY  75  12.660  -7.231  -3.302
  623   1HA   GLY  75          1HA       GLY  75  14.234  -8.370  -1.286
  624   2HA   GLY  75          2HA       GLY  75  12.460  -8.356  -1.321
  625    H    CYS  76           H        CYS  76  12.066 -10.016  -3.632
  626    HA   CYS  76           HA       CYS  76  12.277 -12.613  -2.444
  627   1HB   CYS  76          1HB       CYS  76  10.419 -11.964  -3.905
  628   2HB   CYS  76          2HB       CYS  76  11.541 -11.811  -5.273
  629    HG   CYS  76           HG       CYS  76  10.144 -14.007  -5.472
  630    H    ARG  77           H        ARG  77  13.896 -11.072  -5.214
  631    HA   ARG  77           HA       ARG  77  15.563 -13.311  -5.836
  632   1HB   ARG  77          1HB       ARG  77  14.923 -11.692  -7.497
  633   2HB   ARG  77          2HB       ARG  77  15.653 -10.381  -6.599
  634   1HG   ARG  77          1HG       ARG  77  17.018 -11.016  -8.493
  635   2HG   ARG  77          2HG       ARG  77  17.910 -11.297  -6.998
  636   1HD   ARG  77          1HD       ARG  77  17.409 -13.711  -7.110
  637   2HD   ARG  77          2HD       ARG  77  16.453 -13.474  -8.577
  638    HE   ARG  77           HE       ARG  77  19.346 -13.599  -8.264
  639   1HH1  ARG  77          1HH1      ARG  77  16.775 -12.351 -10.376
  640   2HH1  ARG  77          2HH1      ARG  77  17.793 -12.304 -11.792
  641   1HH2  ARG  77          1HH2      ARG  77  20.665 -13.522 -10.124
  642   2HH2  ARG  77          2HH2      ARG  77  20.016 -12.967 -11.645
  643    H    HIS  78           H        HIS  78  16.590 -10.083  -4.799
  644    HA   HIS  78           HA       HIS  78  19.149 -10.907  -3.838
  645   1HB   HIS  78          1HB       HIS  78  17.696  -8.293  -3.328
  646   2HB   HIS  78          2HB       HIS  78  19.409  -8.617  -3.212
  647    HD2  HIS  78           HD2      HIS  78  20.583  -7.390  -5.205
  648    HE1  HIS  78           HE1      HIS  78  17.621  -7.939  -8.181
  649    HE2  HIS  78           HE2      HIS  78  19.936  -6.953  -7.722
  650    H    SER  79           H        SER  79  19.750 -11.387  -1.808
  651    HA   SER  79           HA       SER  79  17.986 -12.172   0.241
  652   1HB   SER  79          1HB       SER  79  20.405 -12.815  -0.062
  653   2HB   SER  79          2HB       SER  79  20.857 -11.254   0.614
  654    HG   SER  79           HG       SER  79  19.248 -13.220   1.884
  655    H    ARG  80           H        ARG  80  20.019  -9.275   0.012
  656    HA   ARG  80           HA       ARG  80  20.102  -7.288   1.046
  657   1HB   ARG  80          1HB       ARG  80  18.641  -7.108  -0.873
  658   2HB   ARG  80          2HB       ARG  80  17.293  -7.618   0.115
  659   1HG   ARG  80          1HG       ARG  80  17.793  -5.369   1.487
  660   2HG   ARG  80          2HG       ARG  80  18.924  -5.010   0.180
  661   1HD   ARG  80          1HD       ARG  80  16.826  -3.895  -0.268
  662   2HD   ARG  80          2HD       ARG  80  17.022  -5.211  -1.445
  663    HE   ARG  80           HE       ARG  80  15.592  -6.074   0.913
  664   1HH1  ARG  80          1HH1      ARG  80  15.124  -4.274  -2.124
  665   2HH1  ARG  80          2HH1      ARG  80  13.421  -4.668  -2.212
  666   1HH2  ARG  80          1HH2      ARG  80  13.339  -6.483   0.798
  667   2HH2  ARG  80          2HH2      ARG  80  12.422  -5.904  -0.576
  668    H    ILE  81           H        ILE  81  20.462  -8.540   2.987
  669    HA   ILE  81           HA       ILE  81  18.442  -8.594   5.098
  670    HB   ILE  81           HB       ILE  81  21.423  -9.044   5.363
  671   1HG1  ILE  81          1HG1      ILE  81  19.227 -11.030   4.628
  672   2HG1  ILE  81          2HG1      ILE  81  20.604 -10.546   3.624
  673   1HG2  ILE  81          1HG2      ILE  81  20.025  -8.694   7.477
  674   2HG2  ILE  81          2HG2      ILE  81  19.080 -10.114   7.004
  675   3HG2  ILE  81          3HG2      ILE  81  20.810 -10.264   7.384
  676   1HD1  ILE  81          1HD1      ILE  81  22.160 -11.498   5.338
  677   2HD1  ILE  81          2HD1      ILE  81  20.740 -12.178   6.175
  678   3HD1  ILE  81          3HD1      ILE  81  21.117 -12.681   4.524
  679    H    GLY  82           H        GLY  82  18.120  -6.259   4.424
  680   1HA   GLY  82          1HA       GLY  82  18.046  -4.054   5.078
  681   2HA   GLY  82          2HA       GLY  82  19.061  -4.445   6.478
  682    H    ILE  83           H        ILE  83  19.842  -5.066   3.048
  683    HA   ILE  83           HA       ILE  83  22.290  -3.408   3.251
  684    HB   ILE  83           HB       ILE  83  21.427  -5.316   1.069
  685   1HG1  ILE  83          1HG1      ILE  83  23.364  -5.746   3.391
  686   2HG1  ILE  83          2HG1      ILE  83  21.765  -6.486   3.254
  687   1HG2  ILE  83          1HG2      ILE  83  23.091  -3.559   0.376
  688   2HG2  ILE  83          2HG2      ILE  83  24.143  -4.062   1.708
  689   3HG2  ILE  83          3HG2      ILE  83  23.790  -5.164   0.361
  690   1HD1  ILE  83          1HD1      ILE  83  22.518  -7.596   1.119
  691   2HD1  ILE  83          2HD1      ILE  83  24.168  -7.046   1.498
  692   3HD1  ILE  83          3HD1      ILE  83  23.324  -8.133   2.605
  693    H    ILE  84           H        ILE  84  20.612  -1.656   3.505
  694    HA   ILE  84           HA       ILE  84  19.218  -0.665   1.172
  695    HB   ILE  84           HB       ILE  84  20.034   0.689   3.757
  696   1HG1  ILE  84          1HG1      ILE  84  17.365  -0.520   2.883
  697   2HG1  ILE  84          2HG1      ILE  84  18.493  -1.264   4.024
  698   1HG2  ILE  84          1HG2      ILE  84  19.619   2.335   1.927
  699   2HG2  ILE  84          2HG2      ILE  84  18.039   1.585   1.625
  700   3HG2  ILE  84          3HG2      ILE  84  18.371   2.421   3.158
  701   1HD1  ILE  84          1HD1      ILE  84  18.255   0.728   5.525
  702   2HD1  ILE  84          2HD1      ILE  84  16.946   1.308   4.464
  703   3HD1  ILE  84          3HD1      ILE  84  16.781  -0.236   5.307
  704    H    GLN  85           H        GLN  85  22.198   0.192   2.887
  705    HA   GLN  85           HA       GLN  85  23.230   2.037   0.943
  706   1HB   GLN  85          1HB       GLN  85  23.899   1.975   3.327
  707   2HB   GLN  85          2HB       GLN  85  24.617   0.380   3.067
  708   1HG   GLN  85          1HG       GLN  85  26.211   1.428   1.407
  709   2HG   GLN  85          2HG       GLN  85  25.449   2.994   1.733
  710   1HE2  GLN  85          1HE2      GLN  85  26.725   0.216   3.682
  711   2HE2  GLN  85          2HE2      GLN  85  27.679   1.198   4.776
  712    H    GLN  86           H        GLN  86  24.593   1.647  -0.787
  713    HA   GLN  86           HA       GLN  86  24.465  -0.651  -2.289
  714   1HB   GLN  86          1HB       GLN  86  26.476   0.233  -3.495
  715   2HB   GLN  86          2HB       GLN  86  25.127   1.358  -3.304
  716   1HG   GLN  86          1HG       GLN  86  26.301   2.536  -1.480
  717   2HG   GLN  86          2HG       GLN  86  27.624   1.365  -1.562
  718   1HE2  GLN  86          1HE2      GLN  86  25.803   3.567  -3.787
  719   2HE2  GLN  86          2HE2      GLN  86  27.232   4.102  -4.644
  720    H    ARG  87           H        ARG  87  27.077   0.165   0.028
  721    HA   ARG  87           HA       ARG  87  28.154  -2.614  -0.128
  722   1HB   ARG  87          1HB       ARG  87  29.215   0.053   0.804
  723   2HB   ARG  87          2HB       ARG  87  29.818  -1.426   1.540
  724   1HG   ARG  87          1HG       ARG  87  31.336  -0.858  -0.156
  725   2HG   ARG  87          2HG       ARG  87  30.474  -2.311  -0.673
  726   1HD   ARG  87          1HD       ARG  87  29.084  -0.937  -2.198
  727   2HD   ARG  87          2HD       ARG  87  29.911   0.533  -1.620
  728    HE   ARG  87           HE       ARG  87  31.894  -1.261  -2.479
  729   1HH1  ARG  87          1HH1      ARG  87  29.303   0.707  -3.933
  730   2HH1  ARG  87          2HH1      ARG  87  30.078   0.747  -5.499
  731   1HH2  ARG  87          1HH2      ARG  87  32.932  -1.057  -4.513
  732   2HH2  ARG  87          2HH2      ARG  87  32.108  -0.265  -5.827
  733    H    ARG  88           H        ARG  88  28.321  -3.801   1.842
  734    HA   ARG  88           HA       ARG  88  26.173  -3.493   3.681
  735   1HB   ARG  88          1HB       ARG  88  27.154  -5.661   3.233
  736   2HB   ARG  88          2HB       ARG  88  28.735  -5.099   3.777
  737   1HG   ARG  88          1HG       ARG  88  27.791  -6.522   5.443
  738   2HG   ARG  88          2HG       ARG  88  27.886  -4.896   6.110
  739   1HD   ARG  88          1HD       ARG  88  25.370  -6.139   4.911
  740   2HD   ARG  88          2HD       ARG  88  25.780  -6.190   6.636
  741    HE   ARG  88           HE       ARG  88  25.913  -3.504   5.979
  742   1HH1  ARG  88          1HH1      ARG  88  23.402  -6.011   5.994
  743   2HH1  ARG  88          2HH1      ARG  88  22.087  -4.875   6.085
  744   1HH2  ARG  88          1HH2      ARG  88  24.190  -2.017   6.058
  745   2HH2  ARG  88          2HH2      ARG  88  22.535  -2.590   6.069
  746    H    THR  89           H        THR  89  29.711  -2.860   3.950
  747    HA   THR  89           HA       THR  89  29.534  -1.818   6.628
  748    HB   THR  89           HB       THR  89  31.983  -1.359   6.178
  749    HG1  THR  89           HG1      THR  89  32.787  -2.300   4.251
  750   1HG2  THR  89          1HG2      THR  89  32.613  -3.733   6.147
  751   2HG2  THR  89          2HG2      THR  89  31.202  -3.483   7.190
  752   3HG2  THR  89          3HG2      THR  89  30.997  -4.185   5.570
  753    H    ARG  90           H        ARG  90  31.003  -0.212   3.784
  754    HA   ARG  90           HA       ARG  90  29.624   2.342   4.448
  755   1HB   ARG  90          1HB       ARG  90  31.892   1.945   5.639
  756   2HB   ARG  90          2HB       ARG  90  32.620   2.186   4.053
  757   1HG   ARG  90          1HG       ARG  90  30.813   4.161   5.534
  758   2HG   ARG  90          2HG       ARG  90  32.579   4.178   5.550
  759   1HD   ARG  90          1HD       ARG  90  32.557   4.448   3.044
  760   2HD   ARG  90          2HD       ARG  90  30.812   4.724   3.133
  761    HE   ARG  90           HE       ARG  90  32.928   6.552   3.787
  762   1HH1  ARG  90          1HH1      ARG  90  29.580   5.722   4.642
  763   2HH1  ARG  90          2HH1      ARG  90  29.200   7.327   5.212
  764   1HH2  ARG  90          1HH2      ARG  90  32.403   8.650   4.512
  765   2HH2  ARG  90          2HH2      ARG  90  30.808   9.001   5.122
  766    H    ASN  91           H        ASN  91  28.924   3.294   2.605
  767    HA   ASN  91           HA       ASN  91  29.071   2.222   0.073
  768   1HB   ASN  91          1HB       ASN  91  28.233   4.391  -0.691
  769   2HB   ASN  91          2HB       ASN  91  27.395   3.834   0.749
  770   1HD2  ASN  91          1HD2      ASN  91  27.609   5.012   2.718
  771   2HD2  ASN  91          2HD2      ASN  91  28.366   6.594   2.755
  772    H    GLY  92           H        GLY  92  30.048   2.907  -1.891
  773   1HA   GLY  92          1HA       GLY  92  31.731   3.611  -3.243
  774   2HA   GLY  92          2HA       GLY  92  32.458   4.543  -1.925
  775    H    ALA  93           H        ALA  93  33.525   3.246  -0.200
  776    HA   ALA  93           HA       ALA  93  35.178   1.929   0.518
  777   1HB   ALA  93          1HB       ALA  93  33.425   0.278   0.666
  778   2HB   ALA  93          2HB       ALA  93  33.680  -0.239  -1.011
  779   3HB   ALA  93          3HB       ALA  93  34.946  -0.502   0.205
  780    H    SER  94           H        SER  94  34.869   0.301  -2.648
  781    HA   SER  94           HA       SER  94  37.254   1.517  -3.740
  782   1HB   SER  94          1HB       SER  94  38.284  -0.211  -2.286
  783   2HB   SER  94          2HB       SER  94  37.275  -1.461  -3.042
  784    HG   SER  94           HG       SER  94  38.308  -0.998  -5.011
  785    H    LYS  95           H        LYS  95  37.125   1.425  -5.945
  786    HA   LYS  95           HA       LYS  95  36.083   1.388  -7.935
  787   1HB   LYS  95          1HB       LYS  95  37.048  -0.919  -7.815
  788   2HB   LYS  95          2HB       LYS  95  35.473  -1.527  -7.284
  789   1HG   LYS  95          1HG       LYS  95  34.464  -0.698  -9.418
  790   2HG   LYS  95          2HG       LYS  95  36.049  -0.059  -9.899
  791   1HD   LYS  95          1HD       LYS  95  36.988  -2.339  -9.910
  792   2HD   LYS  95          2HD       LYS  95  35.470  -2.989  -9.267
  793   1HE   LYS  95          1HE       LYS  95  35.604  -3.417 -11.664
  794   2HE   LYS  95          2HE       LYS  95  34.268  -2.310 -11.311
  795   1HZ   LYS  95          1HZ       LYS  95  36.923  -1.523 -12.298
  796   2HZ   LYS  95          2HZ       LYS  95  35.549  -1.622 -13.203
  797   3HZ   LYS  95          3HZ       LYS  95  35.662  -0.502 -12.002
  798    H    SER  96           H        SER  96  34.622   2.814  -6.525
  799    HA   SER  96           HA       SER  96  32.243   2.175  -5.394
  800   1HB   SER  96          1HB       SER  96  32.807   4.658  -7.055
  801   2HB   SER  96          2HB       SER  96  31.630   4.499  -5.735
  802    HG   SER  96           HG       SER  96  33.491   3.915  -4.404