IID

Q8NGU9_P50391.1 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	-	LEU	A	22	L	-	SER	V	189
R	-	GLY	A	23	L	-	ASN	V	29
R	-	TRP	A	24	L	-	LEU	V	11
R	-	TRP	A	24	L	-	SER	V	189
R	-	TRP	A	24	L	H	SER	V	31
R	-	TRP	A	24	L	H	LEU	V	7
R	-	GLY	A	25	L	H	GLU	V	32
R	-	LEU	A	26	L	-	LEU	V	11
R	-	LEU	A	26	L	H	LEU	V	7
R	-	LEU	A	26	L	H	ALA	V	8
R	-	ASN	A	27	L	-	LYS	V	13
R	-	LEU	A	28	L	H	ALA	V	8
R	-	THR	A	29	L	-	LYS	V	13
R	H	LEU	A	303	L	-	ASP	V	197
R	H	GLY	A	306	L	H	GLU	V	193
R	H	CYS	A	307	L	-	ASP	V	197
R	H	PRO	A	310	L	H	GLU	V	193
R	-	GLY	A	332	L	H	LEU	V	10
R	H	LEU	A	333	L	H	LEU	V	10
R	H	ALA	A	336	L	H	LEU	V	10
R	H	ALA	A	336	L	H	LEU	V	6
R	H	VAL	A	340	L	H	PHE	V	194
R	H	ALA	A	343	L	-	LYS	V	198
R	H	LEU	A	347	L	-	ASP	V	197
R	H	LEU	A	347	L	-	LYS	V	198
R	H	PHE	A	350	L	-	ILE	V	108
R	H	PHE	A	350	L	-	PHE	V	109
R	H	PHE	A	350	L	H	GLY	V	110
R	H	PHE	A	354	L	H	GLU	V	111
R	H	LEU	A	362	L	H	THR	V	112
R	H	ARG	A	363	L	H	THR	V	112
R	H	ARG	A	363	L	H	LYS	V	115
R	H	ARG	A	363	L	H	MET	V	116
R	H	ARG	A	363	L	H	LEU	V	175
R	H	LEU	A	366	L	H	THR	V	112
R	H	LEU	A	366	L	H	LEU	V	113
R	H	ARG	A	367	L	H	MET	V	116
R	H	ARG	A	367	L	H	LEU	V	175
R	H	LEU	A	370	L	H	LEU	V	113
R	H	LEU	A	370	L	H	LEU	V	93
R	H	LEU	A	373	L	H	PHE	V	88
R	H	LEU	A	373	L	H	LEU	V	92
R	H	CYS	A	374	L	H	PHE	V	85
R	H	CYS	A	374	L	H	PHE	V	88
R	H	CYS	A	374	L	H	LEU	V	89
R	H	CYS	A	374	L	H	LEU	V	92
R	H	CYS	A	374	L	H	LEU	V	93
R	-	CYS	A	375	L	H	PHE	V	85
R	H	PRO	A	40	L	H	HIS	V	5
R	H	SER	A	41	L	H	LEU	V	6
R	H	SER	A	41	L	H	LEU	V	9
R	H	ARG	A	43	L	-	MET	V	1
R	H	VAL	A	44	L	-	MET	V	1
R	H	VAL	A	44	L	H	HIS	V	5
R	H	VAL	A	44	L	H	LEU	V	6
R	H	ARG	A	45	L	H	LEU	V	6
R	H	VAL	A	47	L	-	MET	V	1
R	H	VAL	A	47	L	H	ILE	V	103
R	H	PHE	A	48	L	-	MET	V	1
R	H	PHE	A	48	L	H	MET	V	104
R	H	PHE	A	48	L	-	TYR	V	106
R	H	VAL	A	51	L	H	ILE	V	103
R	H	VAL	A	51	L	H	MET	V	104
R	H	VAL	A	51	L	-	ILE	V	108
R	H	ILE	A	52	L	H	MET	V	104
R	H	VAL	A	55	L	-	ILE	V	108

- 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

Q8NGU9_P50391.1 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	-	CG	LEU	A	22	L	-	HB3	SER	V	189
R	-	CD2	LEU	A	22	L	-	CA	SER	V	189
R	-	CD2	LEU	A	22	L	-	CB	SER	V	189
R	-	CD2	LEU	A	22	L	-	OG	SER	V	189
R	-	CD2	LEU	A	22	L	-	HA	SER	V	189
R	-	CD2	LEU	A	22	L	-	HB2	SER	V	189
R	-	CD2	LEU	A	22	L	-	HB3	SER	V	189
R	-	CD2	LEU	A	22	L	-	HG	SER	V	189
R	-	O	GLY	A	23	L	-	OD1	ASN	V	29
R	-	C	TRP	A	24	L	-	HD13	LEU	V	11
R	-	CB	TRP	A	24	L	-	HD12	LEU	V	11
R	-	CB	TRP	A	24	L	-	HD13	LEU	V	11
R	-	O	TRP	A	24	L	-	CD1	LEU	V	11
R	-	O	TRP	A	24	L	-	HD11	LEU	V	11
R	-	O	TRP	A	24	L	-	HD12	LEU	V	11
R	-	O	TRP	A	24	L	-	HD13	LEU	V	11
R	-	O	TRP	A	24	L	-	HD22	LEU	V	11
R	-	CD2	TRP	A	24	L	H	HG	SER	V	31
R	-	CE2	TRP	A	24	L	H	HG	SER	V	31
R	-	CE3	TRP	A	24	L	H	HD12	LEU	V	7
R	-	CE3	TRP	A	24	L	H	HG	SER	V	31
R	-	NE1	TRP	A	24	L	-	HG	SER	V	189
R	-	CH2	TRP	A	24	L	H	CB	SER	V	31
R	-	CH2	TRP	A	24	L	H	OG	SER	V	31
R	-	CH2	TRP	A	24	L	H	HB2	SER	V	31
R	-	CH2	TRP	A	24	L	H	HB3	SER	V	31
R	-	CH2	TRP	A	24	L	H	HG	SER	V	31
R	-	CZ2	TRP	A	24	L	H	CB	SER	V	31
R	-	CZ2	TRP	A	24	L	H	OG	SER	V	31
R	-	CZ2	TRP	A	24	L	H	HB2	SER	V	31
R	-	CZ2	TRP	A	24	L	H	HB3	SER	V	31
R	-	CZ2	TRP	A	24	L	H	HG	SER	V	31
R	-	CZ3	TRP	A	24	L	H	HD12	LEU	V	7
R	-	CZ3	TRP	A	24	L	H	CB	SER	V	31
R	-	CZ3	TRP	A	24	L	H	OG	SER	V	31
R	-	CZ3	TRP	A	24	L	H	HB2	SER	V	31
R	-	CZ3	TRP	A	24	L	H	HG	SER	V	31
R	-	C	GLY	A	25	L	H	OE1	GLU	V	32
R	-	O	GLY	A	25	L	H	CD	GLU	V	32
R	-	O	GLY	A	25	L	H	OE1	GLU	V	32
R	-	N	LEU	A	26	L	-	HD13	LEU	V	11
R	-	CB	LEU	A	26	L	H	HA	ALA	V	8
R	-	CB	LEU	A	26	L	-	HD11	LEU	V	11
R	-	CG	LEU	A	26	L	-	HD11	LEU	V	11
R	-	CD1	LEU	A	26	L	H	HB2	LEU	V	7
R	-	CD1	LEU	A	26	L	H	HA	ALA	V	8
R	-	CD1	LEU	A	26	L	H	HB2	ALA	V	8
R	-	CD1	LEU	A	26	L	-	HD11	LEU	V	11
R	-	CD1	LEU	A	26	L	-	HD12	LEU	V	11
R	-	OD1	ASN	A	27	L	-	HE2	LYS	V	13
R	-	OD1	ASN	A	27	L	-	HZ1	LYS	V	13
R	-	CD1	LEU	A	28	L	H	CB	ALA	V	8
R	-	CD1	LEU	A	28	L	H	HB1	ALA	V	8
R	-	CD1	LEU	A	28	L	H	HB2	ALA	V	8
R	-	CG2	THR	A	29	L	-	HZ1	LYS	V	13
R	H	CB	PRO	A	40	L	H	ND1	HIS	V	5
R	H	CB	PRO	A	40	L	H	HB3	HIS	V	5
R	H	N	SER	A	41	L	H	HD11	LEU	V	9
R	H	CA	SER	A	41	L	H	HG	LEU	V	6
R	H	CA	SER	A	41	L	H	HD11	LEU	V	6
R	H	CA	SER	A	41	L	H	HD13	LEU	V	6
R	H	CA	SER	A	41	L	H	HD11	LEU	V	9
R	H	C	SER	A	41	L	H	HD13	LEU	V	6
R	H	CB	SER	A	41	L	H	HA	LEU	V	6
R	H	CB	SER	A	41	L	H	HG	LEU	V	6
R	H	CB	SER	A	41	L	H	CD1	LEU	V	9
R	H	CB	SER	A	41	L	H	HD11	LEU	V	9
R	H	CB	SER	A	41	L	H	HD12	LEU	V	9
R	H	CB	SER	A	41	L	H	HD13	LEU	V	9
R	H	O	SER	A	41	L	H	CD1	LEU	V	6
R	H	O	SER	A	41	L	H	HD11	LEU	V	6
R	H	O	SER	A	41	L	H	HD13	LEU	V	6
R	H	OG	SER	A	41	L	H	CD1	LEU	V	9
R	H	OG	SER	A	41	L	H	HD11	LEU	V	9
R	H	OG	SER	A	41	L	H	HD12	LEU	V	9
R	H	OG	SER	A	41	L	H	HD13	LEU	V	9
R	H	C	ARG	A	43	L	-	HE1	MET	V	1
R	H	O	ARG	A	43	L	-	HE1	MET	V	1
R	H	N	VAL	A	44	L	-	HE1	MET	V	1
R	H	CA	VAL	A	44	L	-	CE	MET	V	1
R	H	CA	VAL	A	44	L	-	HE1	MET	V	1
R	H	CA	VAL	A	44	L	-	HE2	MET	V	1
R	H	CA	VAL	A	44	L	-	HE3	MET	V	1
R	H	C	VAL	A	44	L	-	HE1	MET	V	1
R	H	CB	VAL	A	44	L	-	CE	MET	V	1
R	H	CB	VAL	A	44	L	-	HE1	MET	V	1
R	H	CB	VAL	A	44	L	-	HE2	MET	V	1
R	H	CB	VAL	A	44	L	-	HE3	MET	V	1
R	H	CB	VAL	A	44	L	H	CD1	LEU	V	6
R	H	CB	VAL	A	44	L	H	HD11	LEU	V	6
R	H	CB	VAL	A	44	L	H	HD12	LEU	V	6
R	H	CB	VAL	A	44	L	H	HD13	LEU	V	6
R	H	O	VAL	A	44	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	44	L	-	CE	MET	V	1
R	H	CG1	VAL	A	44	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	44	L	-	HE2	MET	V	1
R	H	CG1	VAL	A	44	L	H	CD1	LEU	V	6
R	H	CG1	VAL	A	44	L	H	HD11	LEU	V	6
R	H	CG1	VAL	A	44	L	H	HD12	LEU	V	6
R	H	CG1	VAL	A	44	L	H	HD13	LEU	V	6
R	H	CG2	VAL	A	44	L	-	CE	MET	V	1
R	H	CG2	VAL	A	44	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	44	L	-	HE2	MET	V	1
R	H	CG2	VAL	A	44	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	44	L	H	HB3	HIS	V	5
R	H	CG2	VAL	A	44	L	H	HD11	LEU	V	6
R	H	N	ARG	A	45	L	H	HD13	LEU	V	6
R	H	CB	ARG	A	45	L	H	HD13	LEU	V	6
R	H	CB	VAL	A	47	L	-	SD	MET	V	1
R	H	CB	VAL	A	47	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	47	L	-	SD	MET	V	1
R	H	CG1	VAL	A	47	L	H	CG2	ILE	V	103
R	H	CG1	VAL	A	47	L	H	HG21	ILE	V	103
R	H	CG1	VAL	A	47	L	H	HG22	ILE	V	103
R	H	CG1	VAL	A	47	L	H	HG23	ILE	V	103
R	H	CG2	VAL	A	47	L	-	HE1	MET	V	1
R	H	O	PHE	A	48	L	H	HE1	MET	V	104
R	H	CD1	PHE	A	48	L	H	HE1	MET	V	104
R	H	CD1	PHE	A	48	L	-	HH	TYR	V	106
R	H	CE1	PHE	A	48	L	-	HE1	TYR	V	106
R	H	CZ	PHE	A	48	L	-	HB2	MET	V	1
R	H	CA	VAL	A	51	L	H	SD	MET	V	104
R	H	CA	VAL	A	51	L	H	HE1	MET	V	104
R	H	CA	VAL	A	51	L	H	HE3	MET	V	104
R	H	C	VAL	A	51	L	H	HE1	MET	V	104
R	H	C	VAL	A	51	L	H	HE3	MET	V	104
R	H	CB	VAL	A	51	L	H	CG	MET	V	104
R	H	CB	VAL	A	51	L	H	SD	MET	V	104
R	H	CB	VAL	A	51	L	H	CE	MET	V	104
R	H	CB	VAL	A	51	L	H	HG3	MET	V	104
R	H	CB	VAL	A	51	L	H	HE1	MET	V	104
R	H	CB	VAL	A	51	L	H	HE2	MET	V	104
R	H	CB	VAL	A	51	L	H	HE3	MET	V	104
R	H	O	VAL	A	51	L	-	HD12	ILE	V	108
R	H	O	VAL	A	51	L	-	HD13	ILE	V	108
R	H	CG1	VAL	A	51	L	H	CG	MET	V	104
R	H	CG1	VAL	A	51	L	H	SD	MET	V	104
R	H	CG1	VAL	A	51	L	H	CE	MET	V	104
R	H	CG1	VAL	A	51	L	H	HG2	MET	V	104
R	H	CG1	VAL	A	51	L	H	HG3	MET	V	104
R	H	CG1	VAL	A	51	L	H	HE1	MET	V	104
R	H	CG1	VAL	A	51	L	H	HE2	MET	V	104
R	H	CG1	VAL	A	51	L	H	HE3	MET	V	104
R	H	CG1	VAL	A	51	L	-	HG21	ILE	V	108
R	H	CG1	VAL	A	51	L	-	HD12	ILE	V	108
R	H	CG2	VAL	A	51	L	H	HG21	ILE	V	103
R	H	CG2	VAL	A	51	L	H	HG23	ILE	V	103
R	H	CG2	VAL	A	51	L	H	CG	MET	V	104
R	H	CG2	VAL	A	51	L	H	SD	MET	V	104
R	H	CG2	VAL	A	51	L	H	CE	MET	V	104
R	H	CG2	VAL	A	51	L	H	HG2	MET	V	104
R	H	CG2	VAL	A	51	L	H	HG3	MET	V	104
R	H	CG2	VAL	A	51	L	H	HE1	MET	V	104
R	H	CG2	VAL	A	51	L	H	HE3	MET	V	104
R	H	N	ILE	A	52	L	H	HE1	MET	V	104
R	H	N	VAL	A	55	L	-	HD13	ILE	V	108
R	H	CA	VAL	A	55	L	-	HD13	ILE	V	108
R	H	CB	VAL	A	55	L	-	CB	ILE	V	108
R	H	CB	VAL	A	55	L	-	CD1	ILE	V	108
R	H	CB	VAL	A	55	L	-	HB	ILE	V	108
R	H	CB	VAL	A	55	L	-	HG21	ILE	V	108
R	H	CB	VAL	A	55	L	-	HD12	ILE	V	108
R	H	CB	VAL	A	55	L	-	HD13	ILE	V	108
R	H	CG1	VAL	A	55	L	-	CB	ILE	V	108
R	H	CG1	VAL	A	55	L	-	O	ILE	V	108
R	H	CG1	VAL	A	55	L	-	HB	ILE	V	108
R	H	CG1	VAL	A	55	L	-	HG21	ILE	V	108
R	H	CG1	VAL	A	55	L	-	HD13	ILE	V	108
R	H	CG2	VAL	A	55	L	-	CB	ILE	V	108
R	H	CG2	VAL	A	55	L	-	CG1	ILE	V	108
R	H	CG2	VAL	A	55	L	-	CG2	ILE	V	108
R	H	CG2	VAL	A	55	L	-	CD1	ILE	V	108
R	H	CG2	VAL	A	55	L	-	HB	ILE	V	108
R	H	CG2	VAL	A	55	L	-	HG12	ILE	V	108
R	H	CG2	VAL	A	55	L	-	HG13	ILE	V	108
R	H	CG2	VAL	A	55	L	-	HG21	ILE	V	108
R	H	CG2	VAL	A	55	L	-	HG22	ILE	V	108
R	H	CG2	VAL	A	55	L	-	HD11	ILE	V	108
R	H	CG2	VAL	A	55	L	-	HD12	ILE	V	108
R	H	CG2	VAL	A	55	L	-	HD13	ILE	V	108
R	H	CA	LEU	A	303	L	-	OD2	ASP	V	197
R	H	CD1	LEU	A	303	L	-	CB	ASP	V	197
R	H	CD1	LEU	A	303	L	-	CG	ASP	V	197
R	H	CD1	LEU	A	303	L	-	OD2	ASP	V	197
R	H	CD1	LEU	A	303	L	-	HB2	ASP	V	197
R	H	CD1	LEU	A	303	L	-	HB3	ASP	V	197
R	H	O	GLY	A	306	L	H	HG2	GLU	V	193
R	H	SG	CYS	A	307	L	-	OD2	ASP	V	197
R	H	CG	PRO	A	310	L	H	CD	GLU	V	193
R	H	CG	PRO	A	310	L	H	OE2	GLU	V	193
R	H	CG	PRO	A	310	L	H	HB3	GLU	V	193
R	H	CG	PRO	A	310	L	H	HG2	GLU	V	193
R	-	N	GLY	A	332	L	H	HD23	LEU	V	10
R	-	CA	GLY	A	332	L	H	CD2	LEU	V	10
R	-	CA	GLY	A	332	L	H	HD12	LEU	V	10
R	-	CA	GLY	A	332	L	H	HD21	LEU	V	10
R	-	CA	GLY	A	332	L	H	HD22	LEU	V	10
R	-	CA	GLY	A	332	L	H	HD23	LEU	V	10
R	-	C	GLY	A	332	L	H	CG	LEU	V	10
R	-	C	GLY	A	332	L	H	CD1	LEU	V	10
R	-	C	GLY	A	332	L	H	CD2	LEU	V	10
R	-	C	GLY	A	332	L	H	HD12	LEU	V	10
R	-	C	GLY	A	332	L	H	HD13	LEU	V	10
R	-	C	GLY	A	332	L	H	HD21	LEU	V	10
R	-	C	GLY	A	332	L	H	HD22	LEU	V	10
R	-	C	GLY	A	332	L	H	HD23	LEU	V	10
R	-	O	GLY	A	332	L	H	CD1	LEU	V	10
R	-	O	GLY	A	332	L	H	CD2	LEU	V	10
R	-	O	GLY	A	332	L	H	HD12	LEU	V	10
R	-	O	GLY	A	332	L	H	HD23	LEU	V	10
R	H	N	LEU	A	333	L	H	CG	LEU	V	10
R	H	N	LEU	A	333	L	H	CD1	LEU	V	10
R	H	N	LEU	A	333	L	H	CD2	LEU	V	10
R	H	N	LEU	A	333	L	H	HG	LEU	V	10
R	H	N	LEU	A	333	L	H	HD12	LEU	V	10
R	H	N	LEU	A	333	L	H	HD13	LEU	V	10
R	H	N	LEU	A	333	L	H	HD21	LEU	V	10
R	H	N	LEU	A	333	L	H	HD22	LEU	V	10
R	H	N	LEU	A	333	L	H	HD23	LEU	V	10
R	H	CA	LEU	A	333	L	H	CG	LEU	V	10
R	H	CA	LEU	A	333	L	H	CD1	LEU	V	10
R	H	CA	LEU	A	333	L	H	CD2	LEU	V	10
R	H	CA	LEU	A	333	L	H	HD11	LEU	V	10
R	H	CA	LEU	A	333	L	H	HD12	LEU	V	10
R	H	CA	LEU	A	333	L	H	HD13	LEU	V	10
R	H	CA	LEU	A	333	L	H	HD21	LEU	V	10
R	H	CA	LEU	A	333	L	H	HD22	LEU	V	10
R	H	CA	LEU	A	333	L	H	HD23	LEU	V	10
R	H	C	LEU	A	333	L	H	HD12	LEU	V	10
R	H	C	LEU	A	333	L	H	HD13	LEU	V	10
R	H	C	LEU	A	333	L	H	HD22	LEU	V	10
R	H	CB	LEU	A	333	L	H	CG	LEU	V	10
R	H	CB	LEU	A	333	L	H	CD1	LEU	V	10
R	H	CB	LEU	A	333	L	H	CD2	LEU	V	10
R	H	CB	LEU	A	333	L	H	HB3	LEU	V	10
R	H	CB	LEU	A	333	L	H	HD12	LEU	V	10
R	H	CB	LEU	A	333	L	H	HD13	LEU	V	10
R	H	CB	LEU	A	333	L	H	HD21	LEU	V	10
R	H	CB	LEU	A	333	L	H	HD22	LEU	V	10
R	H	CB	LEU	A	333	L	H	HD23	LEU	V	10
R	H	O	LEU	A	333	L	H	HD13	LEU	V	10
R	H	CG	LEU	A	333	L	H	HB3	LEU	V	10
R	H	CG	LEU	A	333	L	H	HD13	LEU	V	10
R	H	CG	LEU	A	333	L	H	HD22	LEU	V	10
R	H	CD1	LEU	A	333	L	H	CD1	LEU	V	10
R	H	CD1	LEU	A	333	L	H	HB3	LEU	V	10
R	H	CD1	LEU	A	333	L	H	HD11	LEU	V	10
R	H	CD1	LEU	A	333	L	H	HD13	LEU	V	10
R	H	CD1	LEU	A	333	L	H	HD22	LEU	V	10
R	H	CD2	LEU	A	333	L	H	HD22	LEU	V	10
R	H	CA	ALA	A	336	L	H	HD22	LEU	V	6
R	H	CA	ALA	A	336	L	H	HD23	LEU	V	6
R	H	CB	ALA	A	336	L	H	CD2	LEU	V	6
R	H	CB	ALA	A	336	L	H	HD21	LEU	V	6
R	H	CB	ALA	A	336	L	H	HD22	LEU	V	6
R	H	CB	ALA	A	336	L	H	HD23	LEU	V	6
R	H	CB	ALA	A	336	L	H	HD12	LEU	V	10
R	H	CA	VAL	A	340	L	H	HB2	PHE	V	194
R	H	CB	VAL	A	340	L	H	CB	PHE	V	194
R	H	CB	VAL	A	340	L	H	HB2	PHE	V	194
R	H	CB	VAL	A	340	L	H	HB3	PHE	V	194
R	H	CG1	VAL	A	340	L	H	CA	PHE	V	194
R	H	CG1	VAL	A	340	L	H	CB	PHE	V	194
R	H	CG1	VAL	A	340	L	H	HA	PHE	V	194
R	H	CG1	VAL	A	340	L	H	HB2	PHE	V	194
R	H	CG1	VAL	A	340	L	H	HB3	PHE	V	194
R	H	CG2	VAL	A	340	L	H	CB	PHE	V	194
R	H	CG2	VAL	A	340	L	H	CG	PHE	V	194
R	H	CG2	VAL	A	340	L	H	HB2	PHE	V	194
R	H	CG2	VAL	A	340	L	H	HB3	PHE	V	194
R	H	CA	ALA	A	343	L	-	HZ2	LYS	V	198
R	H	CB	ALA	A	343	L	-	NZ	LYS	V	198
R	H	CB	ALA	A	343	L	-	HZ1	LYS	V	198
R	H	CB	ALA	A	343	L	-	HZ2	LYS	V	198
R	H	CG	LEU	A	347	L	-	HZ2	LYS	V	198
R	H	CG	LEU	A	347	L	-	HZ3	LYS	V	198
R	H	CD1	LEU	A	347	L	-	CB	ASP	V	197
R	H	CD1	LEU	A	347	L	-	HB2	ASP	V	197
R	H	CD1	LEU	A	347	L	-	HB3	ASP	V	197
R	H	CD1	LEU	A	347	L	-	NZ	LYS	V	198
R	H	CD1	LEU	A	347	L	-	HD3	LYS	V	198
R	H	CD1	LEU	A	347	L	-	HE2	LYS	V	198
R	H	CD1	LEU	A	347	L	-	HZ2	LYS	V	198
R	H	CD1	LEU	A	347	L	-	HZ3	LYS	V	198
R	H	CD2	LEU	A	347	L	-	O	ASP	V	197
R	H	CD2	LEU	A	347	L	-	HD3	LYS	V	198
R	H	CD2	LEU	A	347	L	-	HZ3	LYS	V	198
R	H	CD1	PHE	A	350	L	-	O	ILE	V	108
R	H	CD1	PHE	A	350	L	H	N	GLY	V	110
R	H	CD1	PHE	A	350	L	H	CA	GLY	V	110
R	H	CD1	PHE	A	350	L	H	H	GLY	V	110
R	H	CD1	PHE	A	350	L	H	HA2	GLY	V	110
R	H	CD1	PHE	A	350	L	H	HA3	GLY	V	110
R	H	CE1	PHE	A	350	L	-	CA	ILE	V	108
R	H	CE1	PHE	A	350	L	-	C	ILE	V	108
R	H	CE1	PHE	A	350	L	-	O	ILE	V	108
R	H	CE1	PHE	A	350	L	-	HA	ILE	V	108
R	H	CE1	PHE	A	350	L	-	N	PHE	V	109
R	H	CE1	PHE	A	350	L	-	CA	PHE	V	109
R	H	CE1	PHE	A	350	L	-	C	PHE	V	109
R	H	CE1	PHE	A	350	L	-	HA	PHE	V	109
R	H	CE1	PHE	A	350	L	H	N	GLY	V	110
R	H	CE1	PHE	A	350	L	H	CA	GLY	V	110
R	H	CE1	PHE	A	350	L	H	H	GLY	V	110
R	H	CE1	PHE	A	350	L	H	HA2	GLY	V	110
R	H	CE1	PHE	A	350	L	H	HA3	GLY	V	110
R	H	CE2	PHE	A	350	L	-	C	ILE	V	108
R	H	CE2	PHE	A	350	L	-	O	ILE	V	108
R	H	CE2	PHE	A	350	L	-	HA	ILE	V	108
R	H	CE2	PHE	A	350	L	-	HB	ILE	V	108
R	H	CZ	PHE	A	350	L	-	CA	ILE	V	108
R	H	CZ	PHE	A	350	L	-	C	ILE	V	108
R	H	CZ	PHE	A	350	L	-	CB	ILE	V	108
R	H	CZ	PHE	A	350	L	-	O	ILE	V	108
R	H	CZ	PHE	A	350	L	-	HA	ILE	V	108
R	H	CZ	PHE	A	350	L	-	HB	ILE	V	108
R	H	CZ	PHE	A	350	L	-	N	PHE	V	109
R	H	CZ	PHE	A	350	L	H	N	GLY	V	110
R	H	CZ	PHE	A	350	L	H	H	GLY	V	110
R	H	CD2	PHE	A	354	L	H	OE2	GLU	V	111
R	H	CE2	PHE	A	354	L	H	OE2	GLU	V	111
R	H	O	LEU	A	362	L	H	HG21	THR	V	112
R	H	CG	LEU	A	362	L	H	OG1	THR	V	112
R	H	CD2	LEU	A	362	L	H	OG1	THR	V	112
R	H	CD2	LEU	A	362	L	H	HG1	THR	V	112
R	H	CA	ARG	A	363	L	H	HG21	THR	V	112
R	H	CA	ARG	A	363	L	H	HG22	THR	V	112
R	H	CB	ARG	A	363	L	H	HG22	THR	V	112
R	H	O	ARG	A	363	L	H	HE2	MET	V	116
R	H	CG	ARG	A	363	L	H	HG22	THR	V	112
R	H	NE	ARG	A	363	L	H	HD3	LYS	V	115
R	H	NE	ARG	A	363	L	H	HD22	LEU	V	175
R	H	NH1	ARG	A	363	L	H	HB3	LEU	V	175
R	H	NH1	ARG	A	363	L	H	HD13	LEU	V	175
R	H	NH2	ARG	A	363	L	H	HB3	LYS	V	115
R	H	NH2	ARG	A	363	L	H	HD3	LYS	V	115
R	H	NH2	ARG	A	363	L	H	CA	LEU	V	175
R	H	NH2	ARG	A	363	L	H	C	LEU	V	175
R	H	NH2	ARG	A	363	L	H	CB	LEU	V	175
R	H	NH2	ARG	A	363	L	H	O	LEU	V	175
R	H	NH2	ARG	A	363	L	H	CG	LEU	V	175
R	H	NH2	ARG	A	363	L	H	CD1	LEU	V	175
R	H	NH2	ARG	A	363	L	H	CD2	LEU	V	175
R	H	NH2	ARG	A	363	L	H	HA	LEU	V	175
R	H	NH2	ARG	A	363	L	H	HB2	LEU	V	175
R	H	NH2	ARG	A	363	L	H	HB3	LEU	V	175
R	H	NH2	ARG	A	363	L	H	HD13	LEU	V	175
R	H	NH2	ARG	A	363	L	H	HD21	LEU	V	175
R	H	NH2	ARG	A	363	L	H	HD22	LEU	V	175
R	H	CZ	ARG	A	363	L	H	HD3	LYS	V	115
R	H	CZ	ARG	A	363	L	H	HB3	LEU	V	175
R	H	CZ	ARG	A	363	L	H	HD13	LEU	V	175
R	H	CZ	ARG	A	363	L	H	HD22	LEU	V	175
R	H	CB	LEU	A	366	L	H	CG2	THR	V	112
R	H	CB	LEU	A	366	L	H	HG21	THR	V	112
R	H	CB	LEU	A	366	L	H	HG23	THR	V	112
R	H	CG	LEU	A	366	L	H	CG2	THR	V	112
R	H	CG	LEU	A	366	L	H	HB	THR	V	112
R	H	CG	LEU	A	366	L	H	HG21	THR	V	112
R	H	CG	LEU	A	366	L	H	HG23	THR	V	112
R	H	CD1	LEU	A	366	L	H	CB	THR	V	112
R	H	CD1	LEU	A	366	L	H	CG2	THR	V	112
R	H	CD1	LEU	A	366	L	H	OG1	THR	V	112
R	H	CD1	LEU	A	366	L	H	HB	THR	V	112
R	H	CD1	LEU	A	366	L	H	HG1	THR	V	112
R	H	CD1	LEU	A	366	L	H	HG21	THR	V	112
R	H	CD1	LEU	A	366	L	H	HG22	THR	V	112
R	H	CD1	LEU	A	366	L	H	HG23	THR	V	112
R	H	CD2	LEU	A	366	L	H	HB	THR	V	112
R	H	CD2	LEU	A	366	L	H	HG21	THR	V	112
R	H	CD2	LEU	A	366	L	H	HG	LEU	V	113
R	H	CD2	LEU	A	366	L	H	HD12	LEU	V	113
R	H	CD2	LEU	A	366	L	H	HD23	LEU	V	113
R	H	N	ARG	A	367	L	H	HE2	MET	V	116
R	H	N	ARG	A	367	L	H	HE3	MET	V	116
R	H	CA	ARG	A	367	L	H	CE	MET	V	116
R	H	CA	ARG	A	367	L	H	HE1	MET	V	116
R	H	CA	ARG	A	367	L	H	HE2	MET	V	116
R	H	CA	ARG	A	367	L	H	HE3	MET	V	116
R	H	CB	ARG	A	367	L	H	CE	MET	V	116
R	H	CB	ARG	A	367	L	H	HE1	MET	V	116
R	H	CB	ARG	A	367	L	H	HE2	MET	V	116
R	H	CB	ARG	A	367	L	H	HE3	MET	V	116
R	H	CG	ARG	A	367	L	H	CE	MET	V	116
R	H	CG	ARG	A	367	L	H	HE1	MET	V	116
R	H	CG	ARG	A	367	L	H	HE2	MET	V	116
R	H	CG	ARG	A	367	L	H	HE3	MET	V	116
R	H	CD	ARG	A	367	L	H	CE	MET	V	116
R	H	CD	ARG	A	367	L	H	HE1	MET	V	116
R	H	CD	ARG	A	367	L	H	HE2	MET	V	116
R	H	CD	ARG	A	367	L	H	HE3	MET	V	116
R	H	NE	ARG	A	367	L	H	SD	MET	V	116
R	H	NE	ARG	A	367	L	H	CE	MET	V	116
R	H	NE	ARG	A	367	L	H	HE1	MET	V	116
R	H	NE	ARG	A	367	L	H	HE2	MET	V	116
R	H	NE	ARG	A	367	L	H	HE3	MET	V	116
R	H	NH2	ARG	A	367	L	H	HE1	MET	V	116
R	H	NH2	ARG	A	367	L	H	CD1	LEU	V	175
R	H	NH2	ARG	A	367	L	H	HD11	LEU	V	175
R	H	NH2	ARG	A	367	L	H	HD12	LEU	V	175
R	H	NH2	ARG	A	367	L	H	HD13	LEU	V	175
R	H	NH2	ARG	A	367	L	H	HD22	LEU	V	175
R	H	NH2	ARG	A	367	L	H	HD23	LEU	V	175
R	H	CZ	ARG	A	367	L	H	CE	MET	V	116
R	H	CZ	ARG	A	367	L	H	HE1	MET	V	116
R	H	CZ	ARG	A	367	L	H	HD12	LEU	V	175
R	H	C	LEU	A	370	L	H	HD13	LEU	V	93
R	H	CB	LEU	A	370	L	H	HD11	LEU	V	93
R	H	CB	LEU	A	370	L	H	HD22	LEU	V	93
R	H	O	LEU	A	370	L	H	HD13	LEU	V	93
R	H	O	LEU	A	370	L	H	HD23	LEU	V	93
R	H	CG	LEU	A	370	L	H	CD2	LEU	V	93
R	H	CG	LEU	A	370	L	H	HD11	LEU	V	93
R	H	CG	LEU	A	370	L	H	HD22	LEU	V	93
R	H	CG	LEU	A	370	L	H	HD23	LEU	V	113
R	H	CD1	LEU	A	370	L	H	CD2	LEU	V	113
R	H	CD1	LEU	A	370	L	H	HD23	LEU	V	113
R	H	CD2	LEU	A	370	L	H	CD2	LEU	V	93
R	H	CD2	LEU	A	370	L	H	HB3	LEU	V	93
R	H	CD2	LEU	A	370	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	370	L	H	HD22	LEU	V	93
R	H	CD2	LEU	A	370	L	H	CD2	LEU	V	113
R	H	CD2	LEU	A	370	L	H	HD21	LEU	V	113
R	H	CD2	LEU	A	370	L	H	HD22	LEU	V	113
R	H	CD2	LEU	A	370	L	H	HD23	LEU	V	113
R	H	C	LEU	A	373	L	H	CD2	LEU	V	92
R	H	C	LEU	A	373	L	H	HD21	LEU	V	92
R	H	C	LEU	A	373	L	H	HD22	LEU	V	92
R	H	CB	LEU	A	373	L	H	HD22	LEU	V	92
R	H	O	LEU	A	373	L	H	HE1	PHE	V	88
R	H	O	LEU	A	373	L	H	HZ	PHE	V	88
R	H	O	LEU	A	373	L	H	CD2	LEU	V	92
R	H	O	LEU	A	373	L	H	HD21	LEU	V	92
R	H	O	LEU	A	373	L	H	HD22	LEU	V	92
R	H	O	LEU	A	373	L	H	HD23	LEU	V	92
R	H	N	CYS	A	374	L	H	HE1	PHE	V	88
R	H	N	CYS	A	374	L	H	HD21	LEU	V	92
R	H	N	CYS	A	374	L	H	HD22	LEU	V	92
R	H	CA	CYS	A	374	L	H	CE1	PHE	V	88
R	H	CA	CYS	A	374	L	H	HE1	PHE	V	88
R	H	CA	CYS	A	374	L	H	HD21	LEU	V	92
R	H	C	CYS	A	374	L	H	CE2	PHE	V	85
R	H	C	CYS	A	374	L	H	HE2	PHE	V	85
R	H	C	CYS	A	374	L	H	HZ	PHE	V	85
R	H	C	CYS	A	374	L	H	HE1	PHE	V	88
R	H	CB	CYS	A	374	L	H	HE1	PHE	V	88
R	H	CB	CYS	A	374	L	H	CD1	LEU	V	89
R	H	CB	CYS	A	374	L	H	HD11	LEU	V	89
R	H	CB	CYS	A	374	L	H	HD12	LEU	V	89
R	H	CB	CYS	A	374	L	H	HD13	LEU	V	89
R	H	CB	CYS	A	374	L	H	HD21	LEU	V	92
R	H	CB	CYS	A	374	L	H	HD13	LEU	V	93
R	H	O	CYS	A	374	L	H	CD2	PHE	V	85
R	H	O	CYS	A	374	L	H	CE2	PHE	V	85
R	H	O	CYS	A	374	L	H	CZ	PHE	V	85
R	H	O	CYS	A	374	L	H	HE2	PHE	V	85
R	H	O	CYS	A	374	L	H	HZ	PHE	V	85
R	H	O	CYS	A	374	L	H	CE1	PHE	V	88
R	H	O	CYS	A	374	L	H	HD1	PHE	V	88
R	H	O	CYS	A	374	L	H	HE1	PHE	V	88
R	H	SG	CYS	A	374	L	H	HE1	PHE	V	88
R	H	SG	CYS	A	374	L	H	CD1	LEU	V	89
R	H	SG	CYS	A	374	L	H	HA	LEU	V	89
R	H	SG	CYS	A	374	L	H	HD11	LEU	V	89
R	H	SG	CYS	A	374	L	H	HD12	LEU	V	89
R	H	SG	CYS	A	374	L	H	HD13	LEU	V	89
R	H	SG	CYS	A	374	L	H	CG	LEU	V	92
R	H	SG	CYS	A	374	L	H	CD2	LEU	V	92
R	H	SG	CYS	A	374	L	H	HB3	LEU	V	92
R	H	SG	CYS	A	374	L	H	HG	LEU	V	92
R	H	SG	CYS	A	374	L	H	HD21	LEU	V	92
R	H	SG	CYS	A	374	L	H	HD22	LEU	V	92
R	H	SG	CYS	A	374	L	H	HD23	LEU	V	92
R	H	SG	CYS	A	374	L	H	CG	LEU	V	93
R	H	SG	CYS	A	374	L	H	CD1	LEU	V	93
R	H	SG	CYS	A	374	L	H	CD2	LEU	V	93
R	H	SG	CYS	A	374	L	H	HG	LEU	V	93
R	H	SG	CYS	A	374	L	H	HD12	LEU	V	93
R	H	SG	CYS	A	374	L	H	HD13	LEU	V	93
R	H	SG	CYS	A	374	L	H	HD23	LEU	V	93
R	-	N	CYS	A	375	L	H	HE2	PHE	V	85
R	-	CA	CYS	A	375	L	H	HE2	PHE	V	85
R	-	SG	CYS	A	375	L	H	CZ	PHE	V	85
R	-	SG	CYS	A	375	L	H	HZ	PHE	V	85

- 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