IID

Q7RTV3_O15392.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	HIS	A	189	L	H	LYS	V	79
R	-	HIS	A	189	L	H	HIS	V	80
R	-	PRO	A	19	L	H	ARG	V	106
R	-	PRO	A	19	L	H	LYS	V	110
R	-	THR	A	190	L	H	LYS	V	79
R	-	THR	A	190	L	H	HIS	V	80
R	-	GLY	A	191	L	H	LYS	V	79
R	-	VAL	A	20	L	H	LYS	V	110
R	-	ILE	A	21	L	H	LYS	V	110
R	-	CYS	A	23	L	H	ALA	V	114
R	-	HIS	A	24	L	H	ALA	V	114
R	-	HIS	A	24	L	-	CYS	V	60
R	-	HIS	A	24	L	-	SER	V	81
R	-	HIS	A	24	L	-	GLY	V	83
R	-	HIS	A	24	L	-	CYS	V	84
R	-	ASP	A	25	L	H	ASN	V	118
R	-	ASP	A	25	L	H	LYS	V	121
R	-	SER	A	26	L	H	ASN	V	118
R	-	SER	A	26	L	H	LYS	V	122
R	-	PRO	A	27	L	H	LYS	V	122
R	-	PRO	A	27	L	-	LYS	V	62
R	-	LYS	A	28	L	H	LYS	V	122
R	-	ARG	A	29	L	H	LYS	V	122
R	-	ARG	A	29	L	-	GLU	V	51
R	-	VAL	A	30	L	H	GLU	V	126
R	-	LEU	A	31	L	H	GLU	V	123
R	-	LEU	A	31	L	H	GLU	V	126
R	-	VAL	A	32	L	H	GLU	V	126
R	-	VAL	A	32	L	H	LYS	V	130
R	-	SER	A	33	L	H	GLU	V	123
R	-	SER	A	33	L	H	THR	V	127
R	-	SER	A	33	L	H	LYS	V	130
R	-	VAL	A	34	L	H	LYS	V	130
R	-	PRO	A	39	L	H	LEU	V	138
R	-	LYS	A	41	L	H	LEU	V	138
R	-	VAL	A	80	L	H	ILE	V	113
R	-	LEU	A	82	L	H	ILE	V	113
R	-	ALA	A	86	L	H	LEU	V	102
R	-	ALA	A	86	L	H	LEU	V	98
R	-	ALA	A	87	L	H	LEU	V	102
R	-	ALA	A	87	L	H	LEU	V	98
R	-	GLY	A	88	L	H	LEU	V	98
R	-	ALA	A	89	L	-	THR	V	97
R	-	ALA	A	89	L	H	LEU	V	98
R	-	ALA	A	89	L	H	GLY	V	99
R	-	ALA	A	90	L	-	THR	V	97
R	-	ALA	A	91	L	-	THR	V	97

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q7RTV3_O15392.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CA	PRO	A	19	L	H	HZ2	LYS	V	110
R	-	C	PRO	A	19	L	H	HZ2	LYS	V	110
R	-	C	PRO	A	19	L	H	HZ3	LYS	V	110
R	-	CB	PRO	A	19	L	H	CE	LYS	V	110
R	-	CB	PRO	A	19	L	H	NZ	LYS	V	110
R	-	CB	PRO	A	19	L	H	HE2	LYS	V	110
R	-	CB	PRO	A	19	L	H	HZ1	LYS	V	110
R	-	CB	PRO	A	19	L	H	HZ2	LYS	V	110
R	-	CB	PRO	A	19	L	H	HZ3	LYS	V	110
R	-	O	PRO	A	19	L	H	HZ2	LYS	V	110
R	-	O	PRO	A	19	L	H	HZ3	LYS	V	110
R	-	CG	PRO	A	19	L	H	HH11	ARG	V	106
R	-	CG	PRO	A	19	L	H	CE	LYS	V	110
R	-	CG	PRO	A	19	L	H	NZ	LYS	V	110
R	-	CG	PRO	A	19	L	H	HE2	LYS	V	110
R	-	CG	PRO	A	19	L	H	HZ2	LYS	V	110
R	-	CG	PRO	A	19	L	H	HZ3	LYS	V	110
R	-	CD	PRO	A	19	L	H	HZ2	LYS	V	110
R	-	C	VAL	A	20	L	H	HZ3	LYS	V	110
R	-	O	VAL	A	20	L	H	HZ3	LYS	V	110
R	-	N	ILE	A	21	L	H	HZ3	LYS	V	110
R	-	CA	ILE	A	21	L	H	HD3	LYS	V	110
R	-	CA	ILE	A	21	L	H	HZ3	LYS	V	110
R	-	CB	ILE	A	21	L	H	CD	LYS	V	110
R	-	CB	ILE	A	21	L	H	HB3	LYS	V	110
R	-	CB	ILE	A	21	L	H	HD3	LYS	V	110
R	-	CG1	ILE	A	21	L	H	CG	LYS	V	110
R	-	CG1	ILE	A	21	L	H	CD	LYS	V	110
R	-	CG1	ILE	A	21	L	H	CE	LYS	V	110
R	-	CG1	ILE	A	21	L	H	NZ	LYS	V	110
R	-	CG1	ILE	A	21	L	H	HB3	LYS	V	110
R	-	CG1	ILE	A	21	L	H	HG3	LYS	V	110
R	-	CG1	ILE	A	21	L	H	HD3	LYS	V	110
R	-	CG1	ILE	A	21	L	H	HE2	LYS	V	110
R	-	CG1	ILE	A	21	L	H	HZ3	LYS	V	110
R	-	CG2	ILE	A	21	L	H	CB	LYS	V	110
R	-	CG2	ILE	A	21	L	H	CD	LYS	V	110
R	-	CG2	ILE	A	21	L	H	HB3	LYS	V	110
R	-	CG2	ILE	A	21	L	H	HG3	LYS	V	110
R	-	CG2	ILE	A	21	L	H	HD3	LYS	V	110
R	-	CD1	ILE	A	21	L	H	CG	LYS	V	110
R	-	CD1	ILE	A	21	L	H	CD	LYS	V	110
R	-	CD1	ILE	A	21	L	H	CE	LYS	V	110
R	-	CD1	ILE	A	21	L	H	HG3	LYS	V	110
R	-	CD1	ILE	A	21	L	H	HD3	LYS	V	110
R	-	CD1	ILE	A	21	L	H	HE2	LYS	V	110
R	-	CA	CYS	A	23	L	H	HB1	ALA	V	114
R	-	CA	CYS	A	23	L	H	HB3	ALA	V	114
R	-	C	CYS	A	23	L	H	HB1	ALA	V	114
R	-	CB	CYS	A	23	L	H	HB1	ALA	V	114
R	-	N	HIS	A	24	L	H	HB1	ALA	V	114
R	-	O	HIS	A	24	L	H	HB1	ALA	V	114
R	-	ND1	HIS	A	24	L	-	OG	SER	V	81
R	-	ND1	HIS	A	24	L	-	HG	SER	V	81
R	-	CE1	HIS	A	24	L	-	OG	SER	V	81
R	-	CE1	HIS	A	24	L	-	HA	SER	V	81
R	-	CE1	HIS	A	24	L	-	HG	SER	V	81
R	-	CE1	HIS	A	24	L	-	N	GLY	V	83
R	-	CE1	HIS	A	24	L	-	CA	GLY	V	83
R	-	CE1	HIS	A	24	L	-	C	GLY	V	83
R	-	CE1	HIS	A	24	L	-	H	GLY	V	83
R	-	CE1	HIS	A	24	L	-	HA3	GLY	V	83
R	-	CE1	HIS	A	24	L	-	N	CYS	V	84
R	-	NE2	HIS	A	24	L	-	HB3	CYS	V	60
R	-	NE2	HIS	A	24	L	-	CA	GLY	V	83
R	-	NE2	HIS	A	24	L	-	C	GLY	V	83
R	-	NE2	HIS	A	24	L	-	O	GLY	V	83
R	-	NE2	HIS	A	24	L	-	HA3	GLY	V	83
R	-	NE2	HIS	A	24	L	-	N	CYS	V	84
R	-	NE2	HIS	A	24	L	-	HA	CYS	V	84
R	-	C	ASP	A	25	L	H	HD22	ASN	V	118
R	-	CG	ASP	A	25	L	H	OD1	ASN	V	118
R	-	OD1	ASP	A	25	L	H	CG	ASN	V	118
R	-	OD1	ASP	A	25	L	H	ND2	ASN	V	118
R	-	OD1	ASP	A	25	L	H	OD1	ASN	V	118
R	-	OD1	ASP	A	25	L	H	HB2	ASN	V	118
R	-	OD1	ASP	A	25	L	H	HD22	ASN	V	118
R	-	OD2	ASP	A	25	L	H	HZ3	LYS	V	121
R	-	N	SER	A	26	L	H	CG	ASN	V	118
R	-	N	SER	A	26	L	H	ND2	ASN	V	118
R	-	N	SER	A	26	L	H	HD21	ASN	V	118
R	-	N	SER	A	26	L	H	HD22	ASN	V	118
R	-	CA	SER	A	26	L	H	ND2	ASN	V	118
R	-	CA	SER	A	26	L	H	HD21	ASN	V	118
R	-	CA	SER	A	26	L	H	HD22	ASN	V	118
R	-	C	SER	A	26	L	H	ND2	ASN	V	118
R	-	C	SER	A	26	L	H	HD21	ASN	V	118
R	-	C	SER	A	26	L	H	HD22	ASN	V	118
R	-	C	SER	A	26	L	H	HZ1	LYS	V	122
R	-	CB	SER	A	26	L	H	ND2	ASN	V	118
R	-	CB	SER	A	26	L	H	HD21	ASN	V	118
R	-	CB	SER	A	26	L	H	HD22	ASN	V	118
R	-	CB	SER	A	26	L	H	HZ1	LYS	V	122
R	-	O	SER	A	26	L	H	ND2	ASN	V	118
R	-	O	SER	A	26	L	H	HD21	ASN	V	118
R	-	O	SER	A	26	L	H	HD22	ASN	V	118
R	-	O	SER	A	26	L	H	CE	LYS	V	122
R	-	O	SER	A	26	L	H	NZ	LYS	V	122
R	-	O	SER	A	26	L	H	HE2	LYS	V	122
R	-	O	SER	A	26	L	H	HE3	LYS	V	122
R	-	O	SER	A	26	L	H	HZ1	LYS	V	122
R	-	O	SER	A	26	L	H	HZ3	LYS	V	122
R	-	OG	SER	A	26	L	H	HD21	ASN	V	118
R	-	N	PRO	A	27	L	H	HZ1	LYS	V	122
R	-	CA	PRO	A	27	L	H	HZ1	LYS	V	122
R	-	C	PRO	A	27	L	H	NZ	LYS	V	122
R	-	C	PRO	A	27	L	H	HZ1	LYS	V	122
R	-	C	PRO	A	27	L	H	HZ2	LYS	V	122
R	-	O	PRO	A	27	L	H	HZ1	LYS	V	122
R	-	O	PRO	A	27	L	H	HZ2	LYS	V	122
R	-	CG	PRO	A	27	L	-	HZ2	LYS	V	62
R	-	CD	PRO	A	27	L	-	HZ2	LYS	V	62
R	-	N	LYS	A	28	L	H	CE	LYS	V	122
R	-	N	LYS	A	28	L	H	NZ	LYS	V	122
R	-	N	LYS	A	28	L	H	HE3	LYS	V	122
R	-	N	LYS	A	28	L	H	HZ1	LYS	V	122
R	-	N	LYS	A	28	L	H	HZ2	LYS	V	122
R	-	N	LYS	A	28	L	H	HZ3	LYS	V	122
R	-	CA	LYS	A	28	L	H	NZ	LYS	V	122
R	-	CA	LYS	A	28	L	H	HE3	LYS	V	122
R	-	CA	LYS	A	28	L	H	HZ1	LYS	V	122
R	-	CA	LYS	A	28	L	H	HZ2	LYS	V	122
R	-	C	LYS	A	28	L	H	NZ	LYS	V	122
R	-	C	LYS	A	28	L	H	HZ1	LYS	V	122
R	-	C	LYS	A	28	L	H	HZ2	LYS	V	122
R	-	C	LYS	A	28	L	H	HZ3	LYS	V	122
R	-	O	LYS	A	28	L	H	NZ	LYS	V	122
R	-	O	LYS	A	28	L	H	HZ1	LYS	V	122
R	-	O	LYS	A	28	L	H	HZ2	LYS	V	122
R	-	N	ARG	A	29	L	H	CD	LYS	V	122
R	-	N	ARG	A	29	L	H	CE	LYS	V	122
R	-	N	ARG	A	29	L	H	NZ	LYS	V	122
R	-	N	ARG	A	29	L	H	HD2	LYS	V	122
R	-	N	ARG	A	29	L	H	HD3	LYS	V	122
R	-	N	ARG	A	29	L	H	HE3	LYS	V	122
R	-	N	ARG	A	29	L	H	HZ1	LYS	V	122
R	-	N	ARG	A	29	L	H	HZ2	LYS	V	122
R	-	N	ARG	A	29	L	H	HZ3	LYS	V	122
R	-	CA	ARG	A	29	L	H	NZ	LYS	V	122
R	-	CA	ARG	A	29	L	H	HD3	LYS	V	122
R	-	CA	ARG	A	29	L	H	HZ2	LYS	V	122
R	-	C	ARG	A	29	L	H	HD3	LYS	V	122
R	-	C	ARG	A	29	L	H	HZ2	LYS	V	122
R	-	CB	ARG	A	29	L	H	HD3	LYS	V	122
R	-	CB	ARG	A	29	L	H	HZ2	LYS	V	122
R	-	CB	ARG	A	29	L	H	HZ3	LYS	V	122
R	-	O	ARG	A	29	L	H	CB	LYS	V	122
R	-	O	ARG	A	29	L	H	CD	LYS	V	122
R	-	O	ARG	A	29	L	H	HB2	LYS	V	122
R	-	O	ARG	A	29	L	H	HB3	LYS	V	122
R	-	O	ARG	A	29	L	H	HD2	LYS	V	122
R	-	O	ARG	A	29	L	H	HD3	LYS	V	122
R	-	O	ARG	A	29	L	H	HZ2	LYS	V	122
R	-	NH2	ARG	A	29	L	-	CD	GLU	V	51
R	-	NH2	ARG	A	29	L	-	OE1	GLU	V	51
R	-	NH2	ARG	A	29	L	-	OE2	GLU	V	51
R	-	CA	VAL	A	30	L	H	HG3	GLU	V	126
R	-	N	LEU	A	31	L	H	HG3	GLU	V	126
R	-	CA	LEU	A	31	L	H	HG3	GLU	V	126
R	-	C	LEU	A	31	L	H	HG3	GLU	V	126
R	-	O	LEU	A	31	L	H	HA	GLU	V	123
R	-	O	LEU	A	31	L	H	CB	GLU	V	126
R	-	O	LEU	A	31	L	H	CG	GLU	V	126
R	-	O	LEU	A	31	L	H	HB2	GLU	V	126
R	-	O	LEU	A	31	L	H	HB3	GLU	V	126
R	-	O	LEU	A	31	L	H	HG2	GLU	V	126
R	-	O	LEU	A	31	L	H	HG3	GLU	V	126
R	-	N	VAL	A	32	L	H	HG3	GLU	V	126
R	-	CA	VAL	A	32	L	H	HB3	GLU	V	126
R	-	CA	VAL	A	32	L	H	NZ	LYS	V	130
R	-	CA	VAL	A	32	L	H	HE3	LYS	V	130
R	-	CA	VAL	A	32	L	H	HZ1	LYS	V	130
R	-	CA	VAL	A	32	L	H	HZ3	LYS	V	130
R	-	C	VAL	A	32	L	H	NZ	LYS	V	130
R	-	C	VAL	A	32	L	H	HZ1	LYS	V	130
R	-	C	VAL	A	32	L	H	HZ2	LYS	V	130
R	-	C	VAL	A	32	L	H	HZ3	LYS	V	130
R	-	CB	VAL	A	32	L	H	CE	LYS	V	130
R	-	CB	VAL	A	32	L	H	NZ	LYS	V	130
R	-	CB	VAL	A	32	L	H	HE2	LYS	V	130
R	-	CB	VAL	A	32	L	H	HE3	LYS	V	130
R	-	CB	VAL	A	32	L	H	HZ1	LYS	V	130
R	-	CB	VAL	A	32	L	H	HZ2	LYS	V	130
R	-	CB	VAL	A	32	L	H	HZ3	LYS	V	130
R	-	O	VAL	A	32	L	H	NZ	LYS	V	130
R	-	O	VAL	A	32	L	H	HZ1	LYS	V	130
R	-	O	VAL	A	32	L	H	HZ3	LYS	V	130
R	-	CG1	VAL	A	32	L	H	CE	LYS	V	130
R	-	CG1	VAL	A	32	L	H	NZ	LYS	V	130
R	-	CG1	VAL	A	32	L	H	HE2	LYS	V	130
R	-	CG1	VAL	A	32	L	H	HE3	LYS	V	130
R	-	CG1	VAL	A	32	L	H	HZ1	LYS	V	130
R	-	CG1	VAL	A	32	L	H	HZ2	LYS	V	130
R	-	CG1	VAL	A	32	L	H	HZ3	LYS	V	130
R	-	CG2	VAL	A	32	L	H	HE3	LYS	V	130
R	-	CG2	VAL	A	32	L	H	HZ1	LYS	V	130
R	-	N	SER	A	33	L	H	NZ	LYS	V	130
R	-	N	SER	A	33	L	H	HZ1	LYS	V	130
R	-	N	SER	A	33	L	H	HZ3	LYS	V	130
R	-	CA	SER	A	33	L	H	HZ3	LYS	V	130
R	-	C	SER	A	33	L	H	NZ	LYS	V	130
R	-	C	SER	A	33	L	H	HZ1	LYS	V	130
R	-	C	SER	A	33	L	H	HZ2	LYS	V	130
R	-	C	SER	A	33	L	H	HZ3	LYS	V	130
R	-	CB	SER	A	33	L	H	HG2	GLU	V	123
R	-	O	SER	A	33	L	H	OG1	THR	V	127
R	-	O	SER	A	33	L	H	NZ	LYS	V	130
R	-	O	SER	A	33	L	H	HD2	LYS	V	130
R	-	O	SER	A	33	L	H	HZ1	LYS	V	130
R	-	O	SER	A	33	L	H	HZ2	LYS	V	130
R	-	O	SER	A	33	L	H	HZ3	LYS	V	130
R	-	OG	SER	A	33	L	H	CA	GLU	V	123
R	-	OG	SER	A	33	L	H	CB	GLU	V	123
R	-	OG	SER	A	33	L	H	O	GLU	V	123
R	-	OG	SER	A	33	L	H	CG	GLU	V	123
R	-	OG	SER	A	33	L	H	HA	GLU	V	123
R	-	OG	SER	A	33	L	H	HB3	GLU	V	123
R	-	OG	SER	A	33	L	H	HG2	GLU	V	123
R	-	OG	SER	A	33	L	H	OG1	THR	V	127
R	-	OG	SER	A	33	L	H	HG1	THR	V	127
R	-	N	VAL	A	34	L	H	NZ	LYS	V	130
R	-	N	VAL	A	34	L	H	HZ1	LYS	V	130
R	-	N	VAL	A	34	L	H	HZ2	LYS	V	130
R	-	N	VAL	A	34	L	H	HZ3	LYS	V	130
R	-	CA	VAL	A	34	L	H	NZ	LYS	V	130
R	-	CA	VAL	A	34	L	H	HZ2	LYS	V	130
R	-	CA	VAL	A	34	L	H	HZ3	LYS	V	130
R	-	CB	VAL	A	34	L	H	HZ2	LYS	V	130
R	-	CG2	VAL	A	34	L	H	NZ	LYS	V	130
R	-	CG2	VAL	A	34	L	H	HZ1	LYS	V	130
R	-	CG2	VAL	A	34	L	H	HZ2	LYS	V	130
R	-	CB	PRO	A	39	L	H	HD13	LEU	V	138
R	-	CG	PRO	A	39	L	H	HD13	LEU	V	138
R	-	CG	LYS	A	41	L	H	HD12	LEU	V	138
R	-	CE	LYS	A	41	L	H	HD23	LEU	V	138
R	-	CB	VAL	A	80	L	H	HG13	ILE	V	113
R	-	CG2	VAL	A	80	L	H	HG13	ILE	V	113
R	-	CD1	LEU	A	82	L	H	HD11	ILE	V	113
R	-	C	ALA	A	86	L	H	HD13	LEU	V	102
R	-	O	ALA	A	86	L	H	HD22	LEU	V	98
R	-	O	ALA	A	86	L	H	CD1	LEU	V	102
R	-	O	ALA	A	86	L	H	HD12	LEU	V	102
R	-	O	ALA	A	86	L	H	HD13	LEU	V	102
R	-	O	ALA	A	86	L	H	HD23	LEU	V	102
R	-	N	ALA	A	87	L	H	HD12	LEU	V	102
R	-	N	ALA	A	87	L	H	HD13	LEU	V	102
R	-	C	ALA	A	87	L	H	CD2	LEU	V	98
R	-	C	ALA	A	87	L	H	HD21	LEU	V	98
R	-	C	ALA	A	87	L	H	HD22	LEU	V	98
R	-	O	ALA	A	87	L	H	CD2	LEU	V	98
R	-	O	ALA	A	87	L	H	HD21	LEU	V	98
R	-	O	ALA	A	87	L	H	HD22	LEU	V	98
R	-	O	ALA	A	87	L	H	HD23	LEU	V	98
R	-	N	GLY	A	88	L	H	CD2	LEU	V	98
R	-	N	GLY	A	88	L	H	HD21	LEU	V	98
R	-	N	GLY	A	88	L	H	HD22	LEU	V	98
R	-	CA	GLY	A	88	L	H	CD2	LEU	V	98
R	-	CA	GLY	A	88	L	H	HD21	LEU	V	98
R	-	CA	GLY	A	88	L	H	HD22	LEU	V	98
R	-	C	GLY	A	88	L	H	CD2	LEU	V	98
R	-	C	GLY	A	88	L	H	HB3	LEU	V	98
R	-	C	GLY	A	88	L	H	HD21	LEU	V	98
R	-	O	GLY	A	88	L	H	CB	LEU	V	98
R	-	O	GLY	A	88	L	H	CG	LEU	V	98
R	-	O	GLY	A	88	L	H	CD2	LEU	V	98
R	-	O	GLY	A	88	L	H	HB2	LEU	V	98
R	-	O	GLY	A	88	L	H	HB3	LEU	V	98
R	-	O	GLY	A	88	L	H	HG	LEU	V	98
R	-	O	GLY	A	88	L	H	HD21	LEU	V	98
R	-	O	GLY	A	88	L	H	HD22	LEU	V	98
R	-	O	GLY	A	88	L	H	HD23	LEU	V	98
R	-	N	ALA	A	89	L	H	HB3	LEU	V	98
R	-	N	ALA	A	89	L	H	HD21	LEU	V	98
R	-	C	ALA	A	89	L	-	HB	THR	V	97
R	-	O	ALA	A	89	L	-	CB	THR	V	97
R	-	O	ALA	A	89	L	-	HB	THR	V	97
R	-	O	ALA	A	89	L	H	H	LEU	V	98
R	-	O	ALA	A	89	L	H	HB3	LEU	V	98
R	-	O	ALA	A	89	L	H	H	GLY	V	99
R	-	C	ALA	A	90	L	-	HG21	THR	V	97
R	-	N	ALA	A	91	L	-	CG2	THR	V	97
R	-	N	ALA	A	91	L	-	HG21	THR	V	97
R	-	N	ALA	A	91	L	-	HG22	THR	V	97
R	-	CA	ALA	A	91	L	-	HG21	THR	V	97
R	-	C	ALA	A	91	L	-	HG21	THR	V	97
R	-	O	ALA	A	91	L	-	CG2	THR	V	97
R	-	O	ALA	A	91	L	-	HG21	THR	V	97
R	-	O	ALA	A	91	L	-	HG23	THR	V	97
R	-	O	HIS	A	189	L	H	O	LYS	V	79
R	-	O	HIS	A	189	L	H	ND1	HIS	V	80
R	-	O	HIS	A	189	L	H	HA	HIS	V	80
R	-	O	HIS	A	189	L	H	HD1	HIS	V	80
R	-	N	THR	A	190	L	H	O	LYS	V	79
R	-	CA	THR	A	190	L	H	C	LYS	V	79
R	-	CA	THR	A	190	L	H	O	LYS	V	79
R	-	CA	THR	A	190	L	H	HG2	LYS	V	79
R	-	CA	THR	A	190	L	H	HG3	LYS	V	79
R	-	C	THR	A	190	L	H	C	LYS	V	79
R	-	C	THR	A	190	L	H	O	LYS	V	79
R	-	C	THR	A	190	L	H	HA	HIS	V	80
R	-	CB	THR	A	190	L	H	O	LYS	V	79
R	-	CB	THR	A	190	L	H	HA	LYS	V	79
R	-	CB	THR	A	190	L	H	HG2	LYS	V	79
R	-	CB	THR	A	190	L	H	HG3	LYS	V	79
R	-	O	THR	A	190	L	H	CA	LYS	V	79
R	-	O	THR	A	190	L	H	C	LYS	V	79
R	-	O	THR	A	190	L	H	O	LYS	V	79
R	-	O	THR	A	190	L	H	HA	LYS	V	79
R	-	O	THR	A	190	L	H	N	HIS	V	80
R	-	O	THR	A	190	L	H	HA	HIS	V	80
R	-	CG2	THR	A	190	L	H	CG	LYS	V	79
R	-	CG2	THR	A	190	L	H	HG2	LYS	V	79
R	-	CG2	THR	A	190	L	H	HG3	LYS	V	79
R	-	N	GLY	A	191	L	H	O	LYS	V	79

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1