IID

O60431_Q8NG98.1 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	H	GLN	A	100	L	H	CYS	V	139
R	H	ALA	A	103	L	H	LEU	V	146
R	H	LEU	A	106	L	H	LEU	V	146
R	H	PHE	A	107	L	H	LEU	V	146
R	H	SER	A	138	L	H	LYS	V	164
R	H	SER	A	138	L	H	MET	V	95
R	H	LEU	A	145	L	H	PHE	V	153
R	H	GLY	A	146	L	H	TRP	V	154
R	H	TRP	A	149	L	H	TRP	V	154
R	H	MET	A	150	L	H	PHE	V	150
R	H	MET	A	150	L	H	TRP	V	154
R	H	ASN	A	153	L	H	PHE	V	150
R	H	PHE	A	28	L	H	SER	V	53
R	H	PHE	A	28	L	-	HIS	V	56
R	H	LYS	A	307	L	H	LEU	V	36
R	H	LYS	A	307	L	H	PRO	V	79
R	H	VAL	A	308	L	H	LEU	V	36
R	H	VAL	A	308	L	H	VAL	V	39
R	H	VAL	A	308	L	H	LEU	V	40
R	-	VAL	A	310	L	H	LEU	V	32
R	-	VAL	A	310	L	H	LEU	V	36
R	-	CYS	A	312	L	H	SER	V	33
R	-	CYS	A	312	L	H	LEU	V	36
R	H	LEU	A	32	L	H	SER	V	50
R	H	LEU	A	32	L	H	SER	V	51
R	H	LEU	A	32	L	-	HIS	V	56
R	H	VAL	A	321	L	H	VAL	V	26
R	H	TYR	A	35	L	H	PHE	V	61
R	H	LEU	A	36	L	H	SER	V	50
R	H	LEU	A	36	L	H	SER	V	51
R	H	ILE	A	40	L	H	LEU	V	47
R	H	ALA	A	43	L	H	PHE	V	68
R	H	ILE	A	46	L	H	PHE	V	68
R	H	LEU	A	47	L	H	ILE	V	71
R	H	LEU	A	47	L	H	SER	V	75
R	H	ILE	A	50	L	H	PHE	V	103
R	H	ILE	A	50	L	H	PHE	V	107
R	H	ILE	A	50	L	H	THR	V	76
R	H	THR	A	51	L	H	SER	V	75
R	H	THR	A	51	L	H	PRO	V	79
R	-	HIS	A	56	L	H	THR	V	99
R	H	PHE	A	64	L	H	PHE	V	103
R	H	ASN	A	65	L	H	PHE	V	153
R	H	LEU	A	72	L	H	LEU	V	146
R	H	LYS	A	80	L	H	PRO	V	138
R	H	ALA	A	83	L	H	PRO	V	138
R	H	GLN	A	86	L	H	SER	V	53
R	H	GLN	A	86	L	-	HIS	V	56
R	H	VAL	A	95	L	H	CYS	V	139
R	H	GLY	A	96	L	H	CYS	V	139
R	H	CYS	A	97	L	H	CYS	V	139
R	H	THR	A	99	L	H	CYS	V	139
R	H	THR	A	99	L	H	LEU	V	143

- 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

O60431_Q8NG98.1 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	H	CE1	PHE	A	28	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	28	L	H	CB	SER	V	53
R	H	CZ	PHE	A	28	L	H	HB2	SER	V	53
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	28	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	32	L	H	O	SER	V	50
R	H	CG	LEU	A	32	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	32	L	H	O	SER	V	50
R	H	CD1	LEU	A	32	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	32	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	32	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	32	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	32	L	H	O	SER	V	50
R	H	CD2	LEU	A	32	L	H	HA	SER	V	51
R	H	CD2	LEU	A	32	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	36	L	H	HB2	SER	V	50
R	H	CG	LEU	A	36	L	H	CB	SER	V	50
R	H	CG	LEU	A	36	L	H	O	SER	V	50
R	H	CG	LEU	A	36	L	H	OG	SER	V	50
R	H	CG	LEU	A	36	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	36	L	H	C	SER	V	50
R	H	CD1	LEU	A	36	L	H	CB	SER	V	50
R	H	CD1	LEU	A	36	L	H	O	SER	V	50
R	H	CD1	LEU	A	36	L	H	OG	SER	V	50
R	H	CD1	LEU	A	36	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	36	L	H	HA	SER	V	51
R	H	CD2	LEU	A	36	L	H	CA	SER	V	50
R	H	CD2	LEU	A	36	L	H	C	SER	V	50
R	H	CD2	LEU	A	36	L	H	CB	SER	V	50
R	H	CD2	LEU	A	36	L	H	O	SER	V	50
R	H	CD2	LEU	A	36	L	H	OG	SER	V	50
R	H	CD2	LEU	A	36	L	H	HA	SER	V	50
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	50
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	50
R	H	CD2	LEU	A	36	L	H	HG	SER	V	50
R	H	CD1	ILE	A	40	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	40	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	40	L	H	HD23	LEU	V	47
R	H	CA	ALA	A	43	L	H	HE2	PHE	V	68
R	H	C	ALA	A	43	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	43	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	43	L	H	HD2	PHE	V	68
R	H	CB	ALA	A	43	L	H	HE2	PHE	V	68
R	H	O	ALA	A	43	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	46	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	47	L	H	HG21	ILE	V	71
R	H	CD1	LEU	A	47	L	H	CB	SER	V	75
R	H	CD1	LEU	A	47	L	H	OG	SER	V	75
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	47	L	H	HG	SER	V	75
R	H	CD2	LEU	A	47	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	47	L	H	HG23	ILE	V	71
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	50	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	50	L	H	HA	THR	V	76
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	107
R	H	CG2	THR	A	51	L	H	CB	SER	V	75
R	H	CG2	THR	A	51	L	H	HB3	SER	V	75
R	H	CG2	THR	A	51	L	H	HG2	PRO	V	79
R	-	ND1	HIS	A	56	L	H	HG21	THR	V	99
R	-	CE1	HIS	A	56	L	H	HG21	THR	V	99
R	-	NE2	HIS	A	56	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	64	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	64	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	153
R	H	CB	LEU	A	72	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	72	L	H	CD1	LEU	V	146
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	72	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	72	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	72	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	72	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	146
R	H	CA	LYS	A	80	L	H	HB2	PRO	V	138
R	H	CB	LYS	A	80	L	H	HB2	PRO	V	138
R	H	CD	LYS	A	80	L	H	HB2	PRO	V	138
R	H	CD	LYS	A	80	L	H	HG2	PRO	V	138
R	H	CD	LYS	A	80	L	H	HD3	PRO	V	138
R	H	CB	ALA	A	83	L	H	HG2	PRO	V	138
R	H	CG	GLN	A	86	L	H	HB2	SER	V	53
R	H	CD	GLN	A	86	L	H	CB	SER	V	53
R	H	CD	GLN	A	86	L	H	O	SER	V	53
R	H	CD	GLN	A	86	L	H	HB2	SER	V	53
R	H	NE2	GLN	A	86	L	H	C	SER	V	53
R	H	NE2	GLN	A	86	L	H	CB	SER	V	53
R	H	NE2	GLN	A	86	L	H	O	SER	V	53
R	H	NE2	GLN	A	86	L	H	HB2	SER	V	53
R	H	OE1	GLN	A	86	L	H	CB	SER	V	53
R	H	OE1	GLN	A	86	L	H	O	SER	V	53
R	H	OE1	GLN	A	86	L	H	HA	SER	V	53
R	H	OE1	GLN	A	86	L	H	HB2	SER	V	53
R	H	OE1	GLN	A	86	L	H	HB3	SER	V	53
R	H	OE1	GLN	A	86	L	-	HB2	HIS	V	56
R	H	C	VAL	A	95	L	H	HG	CYS	V	139
R	H	O	VAL	A	95	L	H	HG	CYS	V	139
R	H	N	GLY	A	96	L	H	HG	CYS	V	139
R	H	CA	GLY	A	96	L	H	CB	CYS	V	139
R	H	CA	GLY	A	96	L	H	SG	CYS	V	139
R	H	CA	GLY	A	96	L	H	HB2	CYS	V	139
R	H	CA	GLY	A	96	L	H	HB3	CYS	V	139
R	H	CA	GLY	A	96	L	H	HG	CYS	V	139
R	H	C	GLY	A	96	L	H	CB	CYS	V	139
R	H	C	GLY	A	96	L	H	SG	CYS	V	139
R	H	C	GLY	A	96	L	H	HB2	CYS	V	139
R	H	C	GLY	A	96	L	H	HB3	CYS	V	139
R	H	C	GLY	A	96	L	H	HG	CYS	V	139
R	H	O	GLY	A	96	L	H	CB	CYS	V	139
R	H	O	GLY	A	96	L	H	SG	CYS	V	139
R	H	O	GLY	A	96	L	H	HB2	CYS	V	139
R	H	O	GLY	A	96	L	H	HB3	CYS	V	139
R	H	O	GLY	A	96	L	H	HG	CYS	V	139
R	H	N	CYS	A	97	L	H	HG	CYS	V	139
R	H	N	THR	A	99	L	H	HG	CYS	V	139
R	H	CA	THR	A	99	L	H	SG	CYS	V	139
R	H	CA	THR	A	99	L	H	HG	CYS	V	139
R	H	C	THR	A	99	L	H	SG	CYS	V	139
R	H	C	THR	A	99	L	H	HG	CYS	V	139
R	H	CB	THR	A	99	L	H	SG	CYS	V	139
R	H	CB	THR	A	99	L	H	HG	CYS	V	139
R	H	CB	THR	A	99	L	H	HB2	LEU	V	143
R	H	CB	THR	A	99	L	H	HD13	LEU	V	143
R	H	CB	THR	A	99	L	H	HD22	LEU	V	143
R	H	CG2	THR	A	99	L	H	O	CYS	V	139
R	H	CG2	THR	A	99	L	H	SG	CYS	V	139
R	H	CG2	THR	A	99	L	H	HG	CYS	V	139
R	H	CG2	THR	A	99	L	H	CB	LEU	V	143
R	H	CG2	THR	A	99	L	H	CG	LEU	V	143
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	143
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	143
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	143
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	143
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	143
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	143
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	143
R	H	OG1	THR	A	99	L	H	SG	CYS	V	139
R	H	OG1	THR	A	99	L	H	HG	CYS	V	139
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	143
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	143
R	H	N	GLN	A	100	L	H	SG	CYS	V	139
R	H	N	GLN	A	100	L	H	HG	CYS	V	139
R	H	CA	GLN	A	100	L	H	HG	CYS	V	139
R	H	CB	GLN	A	100	L	H	HG	CYS	V	139
R	H	CB	ALA	A	103	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	146
R	H	CD1	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CD2	PHE	A	107	L	H	HD22	LEU	V	146
R	H	CD2	PHE	A	107	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	146
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	146
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	146
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	107	L	H	CG	LEU	V	146
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	146
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	107	L	H	CG	LEU	V	146
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HG	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	146
R	H	CB	SER	A	138	L	H	HE1	MET	V	95
R	H	CB	SER	A	138	L	H	NZ	LYS	V	164
R	H	CB	SER	A	138	L	H	HZ1	LYS	V	164
R	H	CB	SER	A	138	L	H	HZ2	LYS	V	164
R	H	CB	SER	A	138	L	H	HZ3	LYS	V	164
R	H	OG	SER	A	138	L	H	HE1	MET	V	95
R	H	OG	SER	A	138	L	H	NZ	LYS	V	164
R	H	OG	SER	A	138	L	H	HZ1	LYS	V	164
R	H	OG	SER	A	138	L	H	HZ2	LYS	V	164
R	H	OG	SER	A	138	L	H	HZ3	LYS	V	164
R	H	CD2	LEU	A	145	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	146	L	H	HH2	TRP	V	154
R	H	CB	TRP	A	149	L	H	HZ2	TRP	V	154
R	H	CE	MET	A	150	L	H	HZ	PHE	V	150
R	H	CE	MET	A	150	L	H	HZ2	TRP	V	154
R	H	CG	ASN	A	153	L	H	HE2	PHE	V	150
R	H	ND2	ASN	A	153	L	H	HE2	PHE	V	150
R	H	C	LYS	A	307	L	H	HD23	LEU	V	36
R	H	O	LYS	A	307	L	H	CD2	LEU	V	36
R	H	O	LYS	A	307	L	H	HD21	LEU	V	36
R	H	O	LYS	A	307	L	H	HD22	LEU	V	36
R	H	O	LYS	A	307	L	H	HD23	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	308	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD23	LEU	V	36
R	H	C	VAL	A	308	L	H	HD22	LEU	V	36
R	H	O	VAL	A	308	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	308	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	308	L	H	HG13	VAL	V	39
R	-	O	VAL	A	310	L	H	CD1	LEU	V	36
R	-	O	VAL	A	310	L	H	HD12	LEU	V	36
R	-	O	VAL	A	310	L	H	HD13	LEU	V	36
R	-	CG1	VAL	A	310	L	H	HD22	LEU	V	32
R	-	N	CYS	A	312	L	H	HD13	LEU	V	36
R	-	SG	CYS	A	312	L	H	HA	SER	V	33
R	-	SG	CYS	A	312	L	H	HB2	SER	V	33
R	-	SG	CYS	A	312	L	H	HB3	SER	V	33
R	-	SG	CYS	A	312	L	H	CD1	LEU	V	36
R	-	SG	CYS	A	312	L	H	HB2	LEU	V	36
R	-	SG	CYS	A	312	L	H	HD11	LEU	V	36
R	-	SG	CYS	A	312	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	321	L	H	HG22	VAL	V	26
R	H	CG1	VAL	A	321	L	H	CG2	VAL	V	26
R	H	CG1	VAL	A	321	L	H	HG21	VAL	V	26
R	H	CG1	VAL	A	321	L	H	HG22	VAL	V	26
R	H	CG1	VAL	A	321	L	H	HG23	VAL	V	26

- 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