IID

Q99969_Q9BXS1.2 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	S	LYS	A	139	L	H	ARG	V	28
R	-	SER	A	140	L	-	LYS	V	109
R	-	SER	A	140	L	S	VAL	V	110
R	-	ASP	A	141	L	H	GLU	V	107
R	-	ASP	A	141	L	-	LYS	V	109
R	-	ARG	A	142	L	H	GLU	V	107
R	-	ARG	A	142	L	H	ASP	V	108
R	-	ILE	A	143	L	H	GLU	V	107
R	H	GLU	A	186	L	S	ARG	V	113
R	H	ALA	A	187	L	S	ARG	V	113
R	H	ALA	A	187	L	S	LEU	V	114
R	H	ALA	A	187	L	H	VAL	V	138
R	-	ARG	A	188	L	S	ARG	V	113
R	-	ARG	A	188	L	S	LEU	V	114
R	-	ARG	A	188	L	H	GLN	V	134
R	-	ARG	A	188	L	H	ARG	V	137
R	-	ARG	A	188	L	H	VAL	V	138
R	-	GLY	A	189	L	S	GLY	V	112
R	-	GLY	A	189	L	S	ARG	V	113
R	-	GLY	A	189	L	H	VAL	V	138
R	-	GLY	A	189	L	-	ALA	V	141
R	-	GLU	A	190	L	H	ARG	V	137
R	-	LYS	A	192	L	-	LYS	V	109
R	-	LYS	A	192	L	S	LEU	V	111
R	-	VAL	A	193	L	S	ARG	V	113
R	H	PRO	A	195	L	H	LYS	V	39
R	H	ARG	A	198	L	H	GLU	V	36
R	H	ARG	A	198	L	-	HIS	V	40
R	H	THR	A	199	L	H	LYS	V	39
R	H	GLU	A	202	L	H	LYS	V	39
R	H	GLU	A	202	L	-	HIS	V	40
R	H	GLU	A	202	L	-	PRO	V	41
R	H	ARG	A	203	L	-	PRO	V	41
R	H	ARG	A	203	L	H	LYS	V	79
R	S	ARG	A	226	L	H	ARG	V	80
R	-	PRO	A	78	L	-	LYS	V	109
R	-	TYR	A	80	L	-	LYS	V	109
R	-	TYR	A	80	L	S	VAL	V	110

- 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

Q99969_Q9BXS1.2 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	-	N	PRO	A	78	L	-	HZ1	LYS	V	109
R	-	CA	PRO	A	78	L	-	HZ1	LYS	V	109
R	-	C	PRO	A	78	L	-	HZ1	LYS	V	109
R	-	CB	PRO	A	78	L	-	HZ1	LYS	V	109
R	-	O	PRO	A	78	L	-	NZ	LYS	V	109
R	-	O	PRO	A	78	L	-	HZ1	LYS	V	109
R	-	CG	PRO	A	78	L	-	NZ	LYS	V	109
R	-	CG	PRO	A	78	L	-	HZ1	LYS	V	109
R	-	CG	PRO	A	78	L	-	HZ2	LYS	V	109
R	-	CG	PRO	A	78	L	-	HZ3	LYS	V	109
R	-	CD	PRO	A	78	L	-	NZ	LYS	V	109
R	-	CD	PRO	A	78	L	-	HE3	LYS	V	109
R	-	CD	PRO	A	78	L	-	HZ1	LYS	V	109
R	-	CD	PRO	A	78	L	-	HZ3	LYS	V	109
R	-	CE2	TYR	A	80	L	-	CE	LYS	V	109
R	-	CE2	TYR	A	80	L	-	HE2	LYS	V	109
R	-	CE2	TYR	A	80	L	-	HE3	LYS	V	109
R	-	CE2	TYR	A	80	L	-	HZ1	LYS	V	109
R	-	OH	TYR	A	80	L	-	CE	LYS	V	109
R	-	OH	TYR	A	80	L	-	HG2	LYS	V	109
R	-	OH	TYR	A	80	L	-	HG3	LYS	V	109
R	-	OH	TYR	A	80	L	-	HE2	LYS	V	109
R	-	OH	TYR	A	80	L	-	HE3	LYS	V	109
R	-	OH	TYR	A	80	L	S	C	VAL	V	110
R	-	OH	TYR	A	80	L	S	O	VAL	V	110
R	-	OH	TYR	A	80	L	S	HB	VAL	V	110
R	-	CZ	TYR	A	80	L	-	HE2	LYS	V	109
R	-	CZ	TYR	A	80	L	-	HE3	LYS	V	109
R	-	CZ	TYR	A	80	L	S	O	VAL	V	110
R	S	CA	LYS	A	139	L	H	HH22	ARG	V	28
R	S	CB	LYS	A	139	L	H	NH2	ARG	V	28
R	S	CB	LYS	A	139	L	H	HH21	ARG	V	28
R	S	CB	LYS	A	139	L	H	HH22	ARG	V	28
R	S	CG	LYS	A	139	L	H	HH22	ARG	V	28
R	S	CD	LYS	A	139	L	H	NH2	ARG	V	28
R	S	CD	LYS	A	139	L	H	HH12	ARG	V	28
R	S	CD	LYS	A	139	L	H	HH22	ARG	V	28
R	-	C	SER	A	140	L	-	HA	LYS	V	109
R	-	C	SER	A	140	L	-	HG3	LYS	V	109
R	-	O	SER	A	140	L	-	CA	LYS	V	109
R	-	O	SER	A	140	L	-	CB	LYS	V	109
R	-	O	SER	A	140	L	-	CG	LYS	V	109
R	-	O	SER	A	140	L	-	HA	LYS	V	109
R	-	O	SER	A	140	L	-	HB2	LYS	V	109
R	-	O	SER	A	140	L	-	HG3	LYS	V	109
R	-	O	SER	A	140	L	-	HD2	LYS	V	109
R	-	O	SER	A	140	L	S	H	VAL	V	110
R	-	CA	ASP	A	141	L	H	O	GLU	V	107
R	-	CA	ASP	A	141	L	H	HB3	GLU	V	107
R	-	CA	ASP	A	141	L	-	HA	LYS	V	109
R	-	CA	ASP	A	141	L	-	HB2	LYS	V	109
R	-	C	ASP	A	141	L	H	O	GLU	V	107
R	-	C	ASP	A	141	L	H	HB3	GLU	V	107
R	-	CB	ASP	A	141	L	H	CB	GLU	V	107
R	-	CB	ASP	A	141	L	H	O	GLU	V	107
R	-	CB	ASP	A	141	L	H	OE2	GLU	V	107
R	-	CB	ASP	A	141	L	H	HB2	GLU	V	107
R	-	CB	ASP	A	141	L	H	HB3	GLU	V	107
R	-	CB	ASP	A	141	L	-	HB2	LYS	V	109
R	-	O	ASP	A	141	L	H	O	GLU	V	107
R	-	CG	ASP	A	141	L	H	OE2	GLU	V	107
R	-	CG	ASP	A	141	L	H	HB2	GLU	V	107
R	-	CG	ASP	A	141	L	H	HB3	GLU	V	107
R	-	OD1	ASP	A	141	L	H	OE2	GLU	V	107
R	-	OD1	ASP	A	141	L	H	HB3	GLU	V	107
R	-	OD2	ASP	A	141	L	H	OE2	GLU	V	107
R	-	N	ARG	A	142	L	H	CA	GLU	V	107
R	-	N	ARG	A	142	L	H	C	GLU	V	107
R	-	N	ARG	A	142	L	H	CB	GLU	V	107
R	-	N	ARG	A	142	L	H	O	GLU	V	107
R	-	N	ARG	A	142	L	H	HB2	GLU	V	107
R	-	N	ARG	A	142	L	H	HB3	GLU	V	107
R	-	N	ARG	A	142	L	H	HB2	ASP	V	108
R	-	CA	ARG	A	142	L	H	O	GLU	V	107
R	-	CA	ARG	A	142	L	H	HB3	GLU	V	107
R	-	C	ARG	A	142	L	H	HB3	GLU	V	107
R	-	CB	ARG	A	142	L	H	CA	GLU	V	107
R	-	CB	ARG	A	142	L	H	C	GLU	V	107
R	-	CB	ARG	A	142	L	H	CB	GLU	V	107
R	-	CB	ARG	A	142	L	H	O	GLU	V	107
R	-	CB	ARG	A	142	L	H	HA	GLU	V	107
R	-	CB	ARG	A	142	L	H	HB3	GLU	V	107
R	-	CB	ARG	A	142	L	H	HG2	GLU	V	107
R	-	CG	ARG	A	142	L	H	HA	GLU	V	107
R	-	CD	ARG	A	142	L	H	HA	GLU	V	107
R	-	NE	ARG	A	142	L	H	HA	GLU	V	107
R	-	NE	ARG	A	142	L	H	HG2	GLU	V	107
R	-	N	ILE	A	143	L	H	HB3	GLU	V	107
R	-	CD1	ILE	A	143	L	H	OE1	GLU	V	107
R	H	O	GLU	A	186	L	S	O	ARG	V	113
R	H	O	GLU	A	186	L	S	H	ARG	V	113
R	H	CG	GLU	A	186	L	S	HH21	ARG	V	113
R	H	CD	GLU	A	186	L	S	NE	ARG	V	113
R	H	CD	GLU	A	186	L	S	NH2	ARG	V	113
R	H	CD	GLU	A	186	L	S	CZ	ARG	V	113
R	H	CD	GLU	A	186	L	S	HE	ARG	V	113
R	H	CD	GLU	A	186	L	S	HH21	ARG	V	113
R	H	OE1	GLU	A	186	L	S	CG	ARG	V	113
R	H	OE1	GLU	A	186	L	S	CD	ARG	V	113
R	H	OE1	GLU	A	186	L	S	NE	ARG	V	113
R	H	OE1	GLU	A	186	L	S	NH1	ARG	V	113
R	H	OE1	GLU	A	186	L	S	NH2	ARG	V	113
R	H	OE1	GLU	A	186	L	S	CZ	ARG	V	113
R	H	OE1	GLU	A	186	L	S	HG2	ARG	V	113
R	H	OE1	GLU	A	186	L	S	HG3	ARG	V	113
R	H	OE1	GLU	A	186	L	S	HE	ARG	V	113
R	H	OE1	GLU	A	186	L	S	HH21	ARG	V	113
R	H	OE1	GLU	A	186	L	S	HH22	ARG	V	113
R	H	OE2	GLU	A	186	L	S	HE	ARG	V	113
R	H	OE2	GLU	A	186	L	S	HH21	ARG	V	113
R	H	CA	ALA	A	187	L	S	O	ARG	V	113
R	H	CA	ALA	A	187	L	S	HA	LEU	V	114
R	H	C	ALA	A	187	L	S	O	ARG	V	113
R	H	C	ALA	A	187	L	S	HA	LEU	V	114
R	H	C	ALA	A	187	L	S	HB3	LEU	V	114
R	H	C	ALA	A	187	L	S	HD11	LEU	V	114
R	H	C	ALA	A	187	L	S	HD12	LEU	V	114
R	H	O	ALA	A	187	L	S	C	ARG	V	113
R	H	O	ALA	A	187	L	S	O	ARG	V	113
R	H	O	ALA	A	187	L	S	N	LEU	V	114
R	H	O	ALA	A	187	L	S	CA	LEU	V	114
R	H	O	ALA	A	187	L	S	CB	LEU	V	114
R	H	O	ALA	A	187	L	S	CG	LEU	V	114
R	H	O	ALA	A	187	L	S	CD1	LEU	V	114
R	H	O	ALA	A	187	L	S	HA	LEU	V	114
R	H	O	ALA	A	187	L	S	HB3	LEU	V	114
R	H	O	ALA	A	187	L	S	HD11	LEU	V	114
R	H	O	ALA	A	187	L	S	HD12	LEU	V	114
R	H	O	ALA	A	187	L	H	HG23	VAL	V	138
R	-	N	ARG	A	188	L	S	O	ARG	V	113
R	-	N	ARG	A	188	L	S	HD12	LEU	V	114
R	-	CA	ARG	A	188	L	S	HD12	LEU	V	114
R	-	CA	ARG	A	188	L	H	HB3	GLN	V	134
R	-	CA	ARG	A	188	L	H	HG21	VAL	V	138
R	-	C	ARG	A	188	L	H	HB3	ARG	V	137
R	-	C	ARG	A	188	L	H	CG2	VAL	V	138
R	-	C	ARG	A	188	L	H	HG21	VAL	V	138
R	-	C	ARG	A	188	L	H	HG22	VAL	V	138
R	-	C	ARG	A	188	L	H	HG23	VAL	V	138
R	-	CB	ARG	A	188	L	H	HG2	GLN	V	134
R	-	CB	ARG	A	188	L	H	HD2	ARG	V	137
R	-	CB	ARG	A	188	L	H	HH11	ARG	V	137
R	-	O	ARG	A	188	L	H	O	GLN	V	134
R	-	O	ARG	A	188	L	H	C	ARG	V	137
R	-	O	ARG	A	188	L	H	CB	ARG	V	137
R	-	O	ARG	A	188	L	H	HB2	ARG	V	137
R	-	O	ARG	A	188	L	H	HB3	ARG	V	137
R	-	O	ARG	A	188	L	H	HD2	ARG	V	137
R	-	O	ARG	A	188	L	H	N	VAL	V	138
R	-	O	ARG	A	188	L	H	CG2	VAL	V	138
R	-	O	ARG	A	188	L	H	H	VAL	V	138
R	-	O	ARG	A	188	L	H	HA	VAL	V	138
R	-	O	ARG	A	188	L	H	HG21	VAL	V	138
R	-	O	ARG	A	188	L	H	HG22	VAL	V	138
R	-	O	ARG	A	188	L	H	HG23	VAL	V	138
R	-	CG	ARG	A	188	L	H	CG	GLN	V	134
R	-	CG	ARG	A	188	L	H	CD	GLN	V	134
R	-	CG	ARG	A	188	L	H	NE2	GLN	V	134
R	-	CG	ARG	A	188	L	H	HB3	GLN	V	134
R	-	CG	ARG	A	188	L	H	HG2	GLN	V	134
R	-	CG	ARG	A	188	L	H	HE21	GLN	V	134
R	-	CG	ARG	A	188	L	H	HE22	GLN	V	134
R	-	CG	ARG	A	188	L	H	HH11	ARG	V	137
R	-	CD	ARG	A	188	L	H	CG	GLN	V	134
R	-	CD	ARG	A	188	L	H	CD	GLN	V	134
R	-	CD	ARG	A	188	L	H	NE2	GLN	V	134
R	-	CD	ARG	A	188	L	H	HG2	GLN	V	134
R	-	CD	ARG	A	188	L	H	HE21	GLN	V	134
R	-	CD	ARG	A	188	L	H	HE22	GLN	V	134
R	-	CD	ARG	A	188	L	H	NH1	ARG	V	137
R	-	CD	ARG	A	188	L	H	HH11	ARG	V	137
R	-	CD	ARG	A	188	L	H	HH12	ARG	V	137
R	-	NE	ARG	A	188	L	H	HE21	GLN	V	134
R	-	NE	ARG	A	188	L	H	NH1	ARG	V	137
R	-	NE	ARG	A	188	L	H	HH11	ARG	V	137
R	-	NE	ARG	A	188	L	H	HH12	ARG	V	137
R	-	CZ	ARG	A	188	L	H	HH11	ARG	V	137
R	-	CZ	ARG	A	188	L	H	HH12	ARG	V	137
R	-	N	GLY	A	189	L	S	O	ARG	V	113
R	-	N	GLY	A	189	L	S	H	ARG	V	113
R	-	N	GLY	A	189	L	H	CG2	VAL	V	138
R	-	N	GLY	A	189	L	H	HG21	VAL	V	138
R	-	N	GLY	A	189	L	H	HG22	VAL	V	138
R	-	CA	GLY	A	189	L	S	CA	GLY	V	112
R	-	CA	GLY	A	189	L	S	HA2	GLY	V	112
R	-	CA	GLY	A	189	L	S	HA3	GLY	V	112
R	-	CA	GLY	A	189	L	S	H	ARG	V	113
R	-	CA	GLY	A	189	L	H	CG2	VAL	V	138
R	-	CA	GLY	A	189	L	H	HA	VAL	V	138
R	-	CA	GLY	A	189	L	H	HG21	VAL	V	138
R	-	CA	GLY	A	189	L	H	HG22	VAL	V	138
R	-	C	GLY	A	189	L	H	HA	VAL	V	138
R	-	C	GLY	A	189	L	H	HG22	VAL	V	138
R	-	C	GLY	A	189	L	-	HB2	ALA	V	141
R	-	O	GLY	A	189	L	S	HA3	GLY	V	112
R	-	O	GLY	A	189	L	H	HA	VAL	V	138
R	-	O	GLY	A	189	L	-	CB	ALA	V	141
R	-	O	GLY	A	189	L	-	HA	ALA	V	141
R	-	O	GLY	A	189	L	-	HB1	ALA	V	141
R	-	O	GLY	A	189	L	-	HB2	ALA	V	141
R	-	CG	GLU	A	190	L	H	HB2	ARG	V	137
R	-	CG	GLU	A	190	L	H	HD3	ARG	V	137
R	-	CD	GLU	A	190	L	H	HD3	ARG	V	137
R	-	CD	GLU	A	190	L	H	HH11	ARG	V	137
R	-	OE1	GLU	A	190	L	H	CD	ARG	V	137
R	-	OE1	GLU	A	190	L	H	NE	ARG	V	137
R	-	OE1	GLU	A	190	L	H	NH1	ARG	V	137
R	-	OE1	GLU	A	190	L	H	CZ	ARG	V	137
R	-	OE1	GLU	A	190	L	H	HD2	ARG	V	137
R	-	OE1	GLU	A	190	L	H	HD3	ARG	V	137
R	-	OE1	GLU	A	190	L	H	HH11	ARG	V	137
R	-	OE1	GLU	A	190	L	H	HH12	ARG	V	137
R	-	CG	LYS	A	192	L	S	O	LEU	V	111
R	-	CD	LYS	A	192	L	-	HE2	LYS	V	109
R	-	CD	LYS	A	192	L	S	O	LEU	V	111
R	-	CD	LYS	A	192	L	S	HA	LEU	V	111
R	-	CE	LYS	A	192	L	-	HE2	LYS	V	109
R	-	CE	LYS	A	192	L	S	CA	LEU	V	111
R	-	CE	LYS	A	192	L	S	C	LEU	V	111
R	-	CE	LYS	A	192	L	S	O	LEU	V	111
R	-	CE	LYS	A	192	L	S	CD2	LEU	V	111
R	-	CE	LYS	A	192	L	S	HA	LEU	V	111
R	-	CE	LYS	A	192	L	S	HB3	LEU	V	111
R	-	CE	LYS	A	192	L	S	HD21	LEU	V	111
R	-	CE	LYS	A	192	L	S	HD22	LEU	V	111
R	-	NZ	LYS	A	192	L	-	CE	LYS	V	109
R	-	NZ	LYS	A	192	L	-	NZ	LYS	V	109
R	-	NZ	LYS	A	192	L	-	HE2	LYS	V	109
R	-	NZ	LYS	A	192	L	-	HZ1	LYS	V	109
R	-	NZ	LYS	A	192	L	-	HZ2	LYS	V	109
R	-	NZ	LYS	A	192	L	S	CA	LEU	V	111
R	-	NZ	LYS	A	192	L	S	CD2	LEU	V	111
R	-	NZ	LYS	A	192	L	S	HA	LEU	V	111
R	-	NZ	LYS	A	192	L	S	HB3	LEU	V	111
R	-	NZ	LYS	A	192	L	S	HD21	LEU	V	111
R	-	NZ	LYS	A	192	L	S	HD22	LEU	V	111
R	-	NZ	LYS	A	192	L	S	HD23	LEU	V	111
R	-	C	VAL	A	193	L	S	HH22	ARG	V	113
R	-	O	VAL	A	193	L	S	NH2	ARG	V	113
R	-	O	VAL	A	193	L	S	HH21	ARG	V	113
R	-	O	VAL	A	193	L	S	HH22	ARG	V	113
R	H	CA	PRO	A	195	L	H	HZ3	LYS	V	39
R	H	CB	PRO	A	195	L	H	NZ	LYS	V	39
R	H	CB	PRO	A	195	L	H	HE2	LYS	V	39
R	H	CB	PRO	A	195	L	H	HZ1	LYS	V	39
R	H	CB	PRO	A	195	L	H	HZ3	LYS	V	39
R	H	O	PRO	A	195	L	H	HD2	LYS	V	39
R	H	CG	PRO	A	195	L	H	HZ3	LYS	V	39
R	H	CD	ARG	A	198	L	H	OE1	GLU	V	36
R	H	NE	ARG	A	198	L	H	OE1	GLU	V	36
R	H	NH1	ARG	A	198	L	-	HE1	HIS	V	40
R	H	CZ	ARG	A	198	L	H	OE1	GLU	V	36
R	H	OG1	THR	A	199	L	H	HG2	LYS	V	39
R	H	OG1	THR	A	199	L	H	HD2	LYS	V	39
R	H	CA	GLU	A	202	L	-	HG2	PRO	V	41
R	H	CA	GLU	A	202	L	-	HG3	PRO	V	41
R	H	C	GLU	A	202	L	-	HG2	PRO	V	41
R	H	C	GLU	A	202	L	-	HG3	PRO	V	41
R	H	CB	GLU	A	202	L	-	CG	PRO	V	41
R	H	CB	GLU	A	202	L	-	CD	PRO	V	41
R	H	CB	GLU	A	202	L	-	HG2	PRO	V	41
R	H	CB	GLU	A	202	L	-	HG3	PRO	V	41
R	H	CB	GLU	A	202	L	-	HD2	PRO	V	41
R	H	O	GLU	A	202	L	-	CG	PRO	V	41
R	H	O	GLU	A	202	L	-	HG2	PRO	V	41
R	H	O	GLU	A	202	L	-	HG3	PRO	V	41
R	H	CG	GLU	A	202	L	-	HG2	PRO	V	41
R	H	CG	GLU	A	202	L	-	HG3	PRO	V	41
R	H	CG	GLU	A	202	L	-	HD2	PRO	V	41
R	H	CD	GLU	A	202	L	-	HA	HIS	V	40
R	H	CD	GLU	A	202	L	-	CD	PRO	V	41
R	H	CD	GLU	A	202	L	-	HD2	PRO	V	41
R	H	CD	GLU	A	202	L	-	HD3	PRO	V	41
R	H	OE1	GLU	A	202	L	-	ND1	HIS	V	40
R	H	OE1	GLU	A	202	L	-	HD2	PRO	V	41
R	H	OE2	GLU	A	202	L	H	C	LYS	V	39
R	H	OE2	GLU	A	202	L	H	O	LYS	V	39
R	H	OE2	GLU	A	202	L	H	HB2	LYS	V	39
R	H	OE2	GLU	A	202	L	-	CA	HIS	V	40
R	H	OE2	GLU	A	202	L	-	HA	HIS	V	40
R	H	OE2	GLU	A	202	L	-	CG	PRO	V	41
R	H	OE2	GLU	A	202	L	-	CD	PRO	V	41
R	H	OE2	GLU	A	202	L	-	HG3	PRO	V	41
R	H	OE2	GLU	A	202	L	-	HD2	PRO	V	41
R	H	OE2	GLU	A	202	L	-	HD3	PRO	V	41
R	H	N	ARG	A	203	L	-	HG3	PRO	V	41
R	H	NE	ARG	A	203	L	H	HE3	LYS	V	79
R	H	NH1	ARG	A	203	L	H	HE3	LYS	V	79
R	H	NH2	ARG	A	203	L	H	CE	LYS	V	79
R	H	NH2	ARG	A	203	L	H	NZ	LYS	V	79
R	H	NH2	ARG	A	203	L	H	HE2	LYS	V	79
R	H	NH2	ARG	A	203	L	H	HE3	LYS	V	79
R	H	NH2	ARG	A	203	L	H	HZ1	LYS	V	79
R	H	NH2	ARG	A	203	L	H	HZ2	LYS	V	79
R	H	CZ	ARG	A	203	L	H	CE	LYS	V	79
R	H	CZ	ARG	A	203	L	H	HE2	LYS	V	79
R	H	CZ	ARG	A	203	L	H	HE3	LYS	V	79
R	S	CB	ARG	A	226	L	H	HB2	ARG	V	80
R	S	O	ARG	A	226	L	H	CB	ARG	V	80
R	S	O	ARG	A	226	L	H	HA	ARG	V	80
R	S	O	ARG	A	226	L	H	HB2	ARG	V	80
R	S	O	ARG	A	226	L	H	HB3	ARG	V	80

- 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