IID

Q9NZK7_P20815.22 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	-	MET	A	1	L	H	GLN	V	57
R	H	TRP	A	12	L	H	ARG	V	111
R	H	LEU	A	13	L	H	LEU	V	104
R	H	ALA	A	16	L	H	LEU	V	104
R	H	ALA	A	16	L	H	GLU	V	107
R	H	LEU	A	19	L	H	GLU	V	107
R	H	LEU	A	19	L	H	LYS	V	110
R	H	LEU	A	19	L	S	PHE	V	94
R	H	LEU	A	19	L	S	CYS	V	95
R	-	ASP	A	2	L	H	GLN	V	57
R	H	VAL	A	20	L	H	ARG	V	103
R	H	VAL	A	20	L	S	CYS	V	95
R	H	VAL	A	20	L	S	ALA	V	96
R	H	LEU	A	22	L	S	PHE	V	94
R	H	LEU	A	221	L	-	ARG	V	91
R	H	LEU	A	225	L	-	ARG	V	91
R	H	TYR	A	23	L	S	LEU	V	85
R	H	TYR	A	23	L	S	PHE	V	86
R	H	TYR	A	23	L	S	SER	V	87
R	H	TYR	A	23	L	S	PHE	V	94
R	H	TYR	A	23	L	S	CYS	V	95
R	H	TYR	A	23	L	S	ALA	V	96
R	H	LEU	A	24	L	S	ALA	V	96
R	-	LEU	A	3	L	H	ARG	V	118
R	-	ILE	A	4	L	H	CYS	V	115
R	-	LEU	A	44	L	S	VAL	V	88
R	-	LEU	A	44	L	S	SER	V	89
R	-	PRO	A	45	L	S	SER	V	87
R	-	PRO	A	45	L	S	SER	V	89
R	-	PRO	A	45	L	S	PHE	V	94
R	-	LEU	A	46	L	S	PHE	V	94
R	-	LEU	A	47	L	-	ARG	V	91
R	H	LEU	A	51	L	-	GLU	V	90
R	H	ARG	A	54	L	-	GLU	V	90
R	H	VAL	A	9	L	H	ARG	V	71

- 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

Q9NZK7_P20815.22 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	MET	A	1	L	H	CG	GLN	V	57
R	-	N	MET	A	1	L	H	CD	GLN	V	57
R	-	N	MET	A	1	L	H	NE2	GLN	V	57
R	-	N	MET	A	1	L	H	OE1	GLN	V	57
R	-	N	MET	A	1	L	H	HG2	GLN	V	57
R	-	N	MET	A	1	L	H	HG3	GLN	V	57
R	-	N	MET	A	1	L	H	HE21	GLN	V	57
R	-	N	MET	A	1	L	H	HE22	GLN	V	57
R	-	CA	MET	A	1	L	H	CD	GLN	V	57
R	-	CA	MET	A	1	L	H	NE2	GLN	V	57
R	-	CA	MET	A	1	L	H	HG3	GLN	V	57
R	-	CA	MET	A	1	L	H	HE21	GLN	V	57
R	-	CA	MET	A	1	L	H	HE22	GLN	V	57
R	-	C	MET	A	1	L	H	CD	GLN	V	57
R	-	C	MET	A	1	L	H	NE2	GLN	V	57
R	-	C	MET	A	1	L	H	HG3	GLN	V	57
R	-	C	MET	A	1	L	H	HE21	GLN	V	57
R	-	C	MET	A	1	L	H	HE22	GLN	V	57
R	-	CB	MET	A	1	L	H	HG3	GLN	V	57
R	-	O	MET	A	1	L	H	CD	GLN	V	57
R	-	O	MET	A	1	L	H	NE2	GLN	V	57
R	-	O	MET	A	1	L	H	HG3	GLN	V	57
R	-	O	MET	A	1	L	H	HE21	GLN	V	57
R	-	O	MET	A	1	L	H	HE22	GLN	V	57
R	-	N	ASP	A	2	L	H	NE2	GLN	V	57
R	-	N	ASP	A	2	L	H	HE21	GLN	V	57
R	-	N	ASP	A	2	L	H	HE22	GLN	V	57
R	-	CA	ASP	A	2	L	H	HE21	GLN	V	57
R	-	CA	ASP	A	2	L	H	HE22	GLN	V	57
R	-	CG	ASP	A	2	L	H	HE22	GLN	V	57
R	-	OD1	ASP	A	2	L	H	NE2	GLN	V	57
R	-	OD1	ASP	A	2	L	H	HE21	GLN	V	57
R	-	OD1	ASP	A	2	L	H	HE22	GLN	V	57
R	-	CB	LEU	A	3	L	H	HD2	ARG	V	118
R	-	O	LEU	A	3	L	H	NH1	ARG	V	118
R	-	O	LEU	A	3	L	H	HH11	ARG	V	118
R	-	O	LEU	A	3	L	H	HH12	ARG	V	118
R	-	CG	LEU	A	3	L	H	HD2	ARG	V	118
R	-	CD1	LEU	A	3	L	H	HB3	ARG	V	118
R	-	CD1	LEU	A	3	L	H	HD2	ARG	V	118
R	-	CD2	LEU	A	3	L	H	HD2	ARG	V	118
R	-	CD2	LEU	A	3	L	H	HH11	ARG	V	118
R	-	CG1	ILE	A	4	L	H	HG	CYS	V	115
R	-	CD1	ILE	A	4	L	H	HG	CYS	V	115
R	H	CB	VAL	A	9	L	H	NH1	ARG	V	71
R	H	CB	VAL	A	9	L	H	HH11	ARG	V	71
R	H	CB	VAL	A	9	L	H	HH12	ARG	V	71
R	H	CG1	VAL	A	9	L	H	NH1	ARG	V	71
R	H	CG1	VAL	A	9	L	H	HH11	ARG	V	71
R	H	CG1	VAL	A	9	L	H	HH12	ARG	V	71
R	H	CG2	VAL	A	9	L	H	NH1	ARG	V	71
R	H	CG2	VAL	A	9	L	H	HH11	ARG	V	71
R	H	CG2	VAL	A	9	L	H	HH12	ARG	V	71
R	H	CA	TRP	A	12	L	H	NH2	ARG	V	111
R	H	CA	TRP	A	12	L	H	HH12	ARG	V	111
R	H	CA	TRP	A	12	L	H	HH21	ARG	V	111
R	H	CA	TRP	A	12	L	H	HH22	ARG	V	111
R	H	C	TRP	A	12	L	H	NH2	ARG	V	111
R	H	C	TRP	A	12	L	H	HH21	ARG	V	111
R	H	C	TRP	A	12	L	H	HH22	ARG	V	111
R	H	CB	TRP	A	12	L	H	NH1	ARG	V	111
R	H	CB	TRP	A	12	L	H	NH2	ARG	V	111
R	H	CB	TRP	A	12	L	H	CZ	ARG	V	111
R	H	CB	TRP	A	12	L	H	HH12	ARG	V	111
R	H	CB	TRP	A	12	L	H	HH21	ARG	V	111
R	H	CB	TRP	A	12	L	H	HH22	ARG	V	111
R	H	O	TRP	A	12	L	H	NH2	ARG	V	111
R	H	O	TRP	A	12	L	H	HH21	ARG	V	111
R	H	O	TRP	A	12	L	H	HH22	ARG	V	111
R	H	CG	TRP	A	12	L	H	NH1	ARG	V	111
R	H	CG	TRP	A	12	L	H	NH2	ARG	V	111
R	H	CG	TRP	A	12	L	H	CZ	ARG	V	111
R	H	CG	TRP	A	12	L	H	HH11	ARG	V	111
R	H	CG	TRP	A	12	L	H	HH12	ARG	V	111
R	H	CG	TRP	A	12	L	H	HH22	ARG	V	111
R	H	CD1	TRP	A	12	L	H	HH12	ARG	V	111
R	H	CD2	TRP	A	12	L	H	NE	ARG	V	111
R	H	CD2	TRP	A	12	L	H	NH1	ARG	V	111
R	H	CD2	TRP	A	12	L	H	NH2	ARG	V	111
R	H	CD2	TRP	A	12	L	H	CZ	ARG	V	111
R	H	CD2	TRP	A	12	L	H	HH11	ARG	V	111
R	H	CD2	TRP	A	12	L	H	HH12	ARG	V	111
R	H	CD2	TRP	A	12	L	H	HH21	ARG	V	111
R	H	CD2	TRP	A	12	L	H	HH22	ARG	V	111
R	H	CE2	TRP	A	12	L	H	NH1	ARG	V	111
R	H	CE2	TRP	A	12	L	H	HH11	ARG	V	111
R	H	CE2	TRP	A	12	L	H	HH12	ARG	V	111
R	H	CE3	TRP	A	12	L	H	CD	ARG	V	111
R	H	CE3	TRP	A	12	L	H	NE	ARG	V	111
R	H	CE3	TRP	A	12	L	H	NH1	ARG	V	111
R	H	CE3	TRP	A	12	L	H	NH2	ARG	V	111
R	H	CE3	TRP	A	12	L	H	CZ	ARG	V	111
R	H	CE3	TRP	A	12	L	H	HD3	ARG	V	111
R	H	CE3	TRP	A	12	L	H	HE	ARG	V	111
R	H	CE3	TRP	A	12	L	H	HH11	ARG	V	111
R	H	CE3	TRP	A	12	L	H	HH12	ARG	V	111
R	H	CE3	TRP	A	12	L	H	HH21	ARG	V	111
R	H	CE3	TRP	A	12	L	H	HH22	ARG	V	111
R	H	NE1	TRP	A	12	L	H	HH12	ARG	V	111
R	H	CH2	TRP	A	12	L	H	NH1	ARG	V	111
R	H	CH2	TRP	A	12	L	H	CZ	ARG	V	111
R	H	CH2	TRP	A	12	L	H	HD3	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	CD	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	NE	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	NH1	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	NH2	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	CZ	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	HG2	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	HD3	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	HE	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	HH11	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	HH12	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	HH21	ARG	V	111
R	H	CZ3	TRP	A	12	L	H	HH22	ARG	V	111
R	H	CD1	LEU	A	13	L	H	HD22	LEU	V	104
R	H	CA	ALA	A	16	L	H	CG	GLU	V	107
R	H	CA	ALA	A	16	L	H	HG3	GLU	V	107
R	H	C	ALA	A	16	L	H	HG3	GLU	V	107
R	H	CB	ALA	A	16	L	H	HD21	LEU	V	104
R	H	CB	ALA	A	16	L	H	CG	GLU	V	107
R	H	CB	ALA	A	16	L	H	HG3	GLU	V	107
R	H	O	ALA	A	16	L	H	HG3	GLU	V	107
R	H	C	LEU	A	19	L	S	O	CYS	V	95
R	H	CB	LEU	A	19	L	H	OE1	GLU	V	107
R	H	CB	LEU	A	19	L	H	NZ	LYS	V	110
R	H	CB	LEU	A	19	L	H	HZ1	LYS	V	110
R	H	CB	LEU	A	19	L	H	HZ2	LYS	V	110
R	H	CB	LEU	A	19	L	H	HZ3	LYS	V	110
R	H	O	LEU	A	19	L	S	HD1	PHE	V	94
R	H	O	LEU	A	19	L	S	O	CYS	V	95
R	H	O	LEU	A	19	L	S	H	CYS	V	95
R	H	CG	LEU	A	19	L	H	OE1	GLU	V	107
R	H	CG	LEU	A	19	L	H	NZ	LYS	V	110
R	H	CG	LEU	A	19	L	H	HZ1	LYS	V	110
R	H	CG	LEU	A	19	L	H	HZ2	LYS	V	110
R	H	CG	LEU	A	19	L	H	HZ3	LYS	V	110
R	H	CD1	LEU	A	19	L	H	CD	GLU	V	107
R	H	CD1	LEU	A	19	L	H	OE1	GLU	V	107
R	H	CD1	LEU	A	19	L	H	OE2	GLU	V	107
R	H	CD1	LEU	A	19	L	H	CE	LYS	V	110
R	H	CD1	LEU	A	19	L	H	NZ	LYS	V	110
R	H	CD1	LEU	A	19	L	H	HE2	LYS	V	110
R	H	CD1	LEU	A	19	L	H	HE3	LYS	V	110
R	H	CD1	LEU	A	19	L	H	HZ1	LYS	V	110
R	H	CD1	LEU	A	19	L	H	HZ2	LYS	V	110
R	H	CD1	LEU	A	19	L	H	HZ3	LYS	V	110
R	H	CD2	LEU	A	19	L	H	NZ	LYS	V	110
R	H	CD2	LEU	A	19	L	H	HZ1	LYS	V	110
R	H	CD2	LEU	A	19	L	H	HZ2	LYS	V	110
R	H	CD2	LEU	A	19	L	H	HZ3	LYS	V	110
R	H	N	VAL	A	20	L	S	O	CYS	V	95
R	H	CA	VAL	A	20	L	S	O	CYS	V	95
R	H	CB	VAL	A	20	L	S	O	CYS	V	95
R	H	CB	VAL	A	20	L	S	HA	ALA	V	96
R	H	CB	VAL	A	20	L	H	CD	ARG	V	103
R	H	CB	VAL	A	20	L	H	HG3	ARG	V	103
R	H	CB	VAL	A	20	L	H	HD3	ARG	V	103
R	H	CG1	VAL	A	20	L	S	HA	ALA	V	96
R	H	CG1	VAL	A	20	L	H	CG	ARG	V	103
R	H	CG1	VAL	A	20	L	H	CD	ARG	V	103
R	H	CG1	VAL	A	20	L	H	NE	ARG	V	103
R	H	CG1	VAL	A	20	L	H	HG3	ARG	V	103
R	H	CG1	VAL	A	20	L	H	HD2	ARG	V	103
R	H	CG1	VAL	A	20	L	H	HD3	ARG	V	103
R	H	CG1	VAL	A	20	L	H	HE	ARG	V	103
R	H	CG2	VAL	A	20	L	S	O	CYS	V	95
R	H	CG2	VAL	A	20	L	S	HA	ALA	V	96
R	H	CG2	VAL	A	20	L	H	CB	ARG	V	103
R	H	CG2	VAL	A	20	L	H	CG	ARG	V	103
R	H	CG2	VAL	A	20	L	H	CD	ARG	V	103
R	H	CG2	VAL	A	20	L	H	HB3	ARG	V	103
R	H	CG2	VAL	A	20	L	H	HG3	ARG	V	103
R	H	CG2	VAL	A	20	L	H	HD2	ARG	V	103
R	H	CG2	VAL	A	20	L	H	HD3	ARG	V	103
R	H	CG	LEU	A	22	L	S	HE1	PHE	V	94
R	H	CD2	LEU	A	22	L	S	CE1	PHE	V	94
R	H	CD2	LEU	A	22	L	S	HD1	PHE	V	94
R	H	CD2	LEU	A	22	L	S	HE1	PHE	V	94
R	H	N	TYR	A	23	L	S	HD1	PHE	V	94
R	H	CA	TYR	A	23	L	S	HB3	PHE	V	94
R	H	CB	TYR	A	23	L	S	CB	PHE	V	94
R	H	CB	TYR	A	23	L	S	HB3	PHE	V	94
R	H	CB	TYR	A	23	L	S	C	CYS	V	95
R	H	CB	TYR	A	23	L	S	O	CYS	V	95
R	H	CB	TYR	A	23	L	S	HB3	ALA	V	96
R	H	CG	TYR	A	23	L	S	CB	PHE	V	94
R	H	CG	TYR	A	23	L	S	HB2	PHE	V	94
R	H	CG	TYR	A	23	L	S	HB3	PHE	V	94
R	H	CG	TYR	A	23	L	S	C	CYS	V	95
R	H	CG	TYR	A	23	L	S	O	CYS	V	95
R	H	CG	TYR	A	23	L	S	CB	ALA	V	96
R	H	CG	TYR	A	23	L	S	HB2	ALA	V	96
R	H	CG	TYR	A	23	L	S	HB3	ALA	V	96
R	H	CD1	TYR	A	23	L	S	C	CYS	V	95
R	H	CD1	TYR	A	23	L	S	O	CYS	V	95
R	H	CD1	TYR	A	23	L	S	N	ALA	V	96
R	H	CD1	TYR	A	23	L	S	CA	ALA	V	96
R	H	CD1	TYR	A	23	L	S	CB	ALA	V	96
R	H	CD1	TYR	A	23	L	S	HA	ALA	V	96
R	H	CD1	TYR	A	23	L	S	HB1	ALA	V	96
R	H	CD1	TYR	A	23	L	S	HB2	ALA	V	96
R	H	CD1	TYR	A	23	L	S	HB3	ALA	V	96
R	H	CD2	TYR	A	23	L	S	OG	SER	V	87
R	H	CD2	TYR	A	23	L	S	H	SER	V	87
R	H	CD2	TYR	A	23	L	S	HG	SER	V	87
R	H	CD2	TYR	A	23	L	S	CA	PHE	V	94
R	H	CD2	TYR	A	23	L	S	C	PHE	V	94
R	H	CD2	TYR	A	23	L	S	CB	PHE	V	94
R	H	CD2	TYR	A	23	L	S	O	PHE	V	94
R	H	CD2	TYR	A	23	L	S	HB2	PHE	V	94
R	H	CD2	TYR	A	23	L	S	HB3	PHE	V	94
R	H	CD2	TYR	A	23	L	S	HB3	ALA	V	96
R	H	CE1	TYR	A	23	L	S	HB3	LEU	V	85
R	H	CE1	TYR	A	23	L	S	CA	ALA	V	96
R	H	CE1	TYR	A	23	L	S	CB	ALA	V	96
R	H	CE1	TYR	A	23	L	S	HB1	ALA	V	96
R	H	CE1	TYR	A	23	L	S	HB2	ALA	V	96
R	H	CE1	TYR	A	23	L	S	HB3	ALA	V	96
R	H	CE2	TYR	A	23	L	S	C	PHE	V	86
R	H	CE2	TYR	A	23	L	S	HA	PHE	V	86
R	H	CE2	TYR	A	23	L	S	N	SER	V	87
R	H	CE2	TYR	A	23	L	S	CB	SER	V	87
R	H	CE2	TYR	A	23	L	S	OG	SER	V	87
R	H	CE2	TYR	A	23	L	S	H	SER	V	87
R	H	CE2	TYR	A	23	L	S	HB2	SER	V	87
R	H	CE2	TYR	A	23	L	S	HG	SER	V	87
R	H	CE2	TYR	A	23	L	S	O	PHE	V	94
R	H	CE2	TYR	A	23	L	S	HB2	PHE	V	94
R	H	CE2	TYR	A	23	L	S	HB3	PHE	V	94
R	H	CE2	TYR	A	23	L	S	HB2	ALA	V	96
R	H	CE2	TYR	A	23	L	S	HB3	ALA	V	96
R	H	OH	TYR	A	23	L	S	HB3	LEU	V	85
R	H	OH	TYR	A	23	L	S	N	PHE	V	86
R	H	OH	TYR	A	23	L	S	C	PHE	V	86
R	H	OH	TYR	A	23	L	S	O	PHE	V	86
R	H	OH	TYR	A	23	L	S	H	PHE	V	86
R	H	OH	TYR	A	23	L	S	HA	PHE	V	86
R	H	OH	TYR	A	23	L	S	HB2	SER	V	87
R	H	OH	TYR	A	23	L	S	HB2	ALA	V	96
R	H	CZ	TYR	A	23	L	S	HB3	LEU	V	85
R	H	CZ	TYR	A	23	L	S	HA	PHE	V	86
R	H	CZ	TYR	A	23	L	S	H	SER	V	87
R	H	CZ	TYR	A	23	L	S	HB2	SER	V	87
R	H	CZ	TYR	A	23	L	S	CB	ALA	V	96
R	H	CZ	TYR	A	23	L	S	HB2	ALA	V	96
R	H	CZ	TYR	A	23	L	S	HB3	ALA	V	96
R	H	CD2	LEU	A	24	L	S	HB1	ALA	V	96
R	-	CB	LEU	A	44	L	S	HB3	SER	V	89
R	-	CG	LEU	A	44	L	S	HB3	SER	V	89
R	-	CD1	LEU	A	44	L	S	CB	SER	V	89
R	-	CD1	LEU	A	44	L	S	HA	SER	V	89
R	-	CD1	LEU	A	44	L	S	HB2	SER	V	89
R	-	CD1	LEU	A	44	L	S	HB3	SER	V	89
R	-	CD2	LEU	A	44	L	S	C	VAL	V	88
R	-	CD2	LEU	A	44	L	S	O	VAL	V	88
R	-	CD2	LEU	A	44	L	S	HA	SER	V	89
R	-	CD2	LEU	A	44	L	S	HB3	SER	V	89
R	-	N	PRO	A	45	L	S	OG	SER	V	87
R	-	N	PRO	A	45	L	S	HB3	SER	V	87
R	-	N	PRO	A	45	L	S	HG	SER	V	87
R	-	CA	PRO	A	45	L	S	OG	SER	V	87
R	-	CA	PRO	A	45	L	S	HG	SER	V	87
R	-	CB	PRO	A	45	L	S	CB	SER	V	87
R	-	CB	PRO	A	45	L	S	OG	SER	V	87
R	-	CB	PRO	A	45	L	S	HB3	SER	V	87
R	-	CB	PRO	A	45	L	S	HG	SER	V	87
R	-	CB	PRO	A	45	L	S	CB	PHE	V	94
R	-	CB	PRO	A	45	L	S	CG	PHE	V	94
R	-	CB	PRO	A	45	L	S	CD2	PHE	V	94
R	-	CB	PRO	A	45	L	S	HB2	PHE	V	94
R	-	CB	PRO	A	45	L	S	HD2	PHE	V	94
R	-	CG	PRO	A	45	L	S	CA	SER	V	87
R	-	CG	PRO	A	45	L	S	CB	SER	V	87
R	-	CG	PRO	A	45	L	S	OG	SER	V	87
R	-	CG	PRO	A	45	L	S	HB2	SER	V	87
R	-	CG	PRO	A	45	L	S	HB3	SER	V	87
R	-	CG	PRO	A	45	L	S	HG	SER	V	87
R	-	CG	PRO	A	45	L	S	CD2	PHE	V	94
R	-	CG	PRO	A	45	L	S	HB2	PHE	V	94
R	-	CG	PRO	A	45	L	S	HD2	PHE	V	94
R	-	CD	PRO	A	45	L	S	CB	SER	V	87
R	-	CD	PRO	A	45	L	S	OG	SER	V	87
R	-	CD	PRO	A	45	L	S	HB2	SER	V	87
R	-	CD	PRO	A	45	L	S	HB3	SER	V	87
R	-	CD	PRO	A	45	L	S	HG	SER	V	87
R	-	CD	PRO	A	45	L	S	HB3	SER	V	89
R	-	CD	PRO	A	45	L	S	HD2	PHE	V	94
R	-	CD1	LEU	A	46	L	S	CE1	PHE	V	94
R	-	CD1	LEU	A	46	L	S	CZ	PHE	V	94
R	-	CD1	LEU	A	46	L	S	HE1	PHE	V	94
R	-	CD1	LEU	A	46	L	S	HZ	PHE	V	94
R	-	CD1	LEU	A	47	L	-	HD2	ARG	V	91
R	H	CD1	LEU	A	51	L	-	HG3	GLU	V	90
R	H	NH1	ARG	A	54	L	-	CD	GLU	V	90
R	H	NH1	ARG	A	54	L	-	OE1	GLU	V	90
R	H	NH1	ARG	A	54	L	-	OE2	GLU	V	90
R	H	NH2	ARG	A	54	L	-	OE2	GLU	V	90
R	H	CZ	ARG	A	54	L	-	OE2	GLU	V	90
R	H	CB	LEU	A	221	L	-	HH22	ARG	V	91
R	H	CG	LEU	A	221	L	-	HH22	ARG	V	91
R	H	CD1	LEU	A	221	L	-	NH2	ARG	V	91
R	H	CD1	LEU	A	221	L	-	HH21	ARG	V	91
R	H	CD1	LEU	A	221	L	-	HH22	ARG	V	91
R	H	CG	LEU	A	225	L	-	HH12	ARG	V	91
R	H	CD1	LEU	A	225	L	-	NH1	ARG	V	91
R	H	CD1	LEU	A	225	L	-	HH11	ARG	V	91
R	H	CD1	LEU	A	225	L	-	HH12	ARG	V	91

- 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