IID

Q8NGA8_Q8IXE1.1 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	PHE	A	28	L	H	GLY	V	136
R	H	PHE	A	28	L	H	VAL	V	140
R	H	VAL	A	29	L	H	VAL	V	140
R	H	VAL	A	29	L	H	ILE	V	144
R	H	LEU	A	301	L	H	MET	V	216
R	H	LEU	A	302	L	H	VAL	V	205
R	H	LEU	A	302	L	H	ILE	V	208
R	H	LEU	A	302	L	H	ILE	V	209
R	H	HIS	A	305	L	H	THR	V	212
R	H	HIS	A	305	L	H	MET	V	216
R	H	MET	A	306	L	H	PHE	V	204
R	H	MET	A	306	L	H	ILE	V	208
R	H	LEU	A	32	L	H	ILE	V	137
R	H	LEU	A	32	L	H	VAL	V	140
R	H	ILE	A	33	L	H	ILE	V	144
R	H	TYR	A	35	L	H	PHE	V	113
R	H	TYR	A	35	L	H	ILE	V	117
R	H	LEU	A	36	L	H	ILE	V	109
R	H	LEU	A	36	L	H	PHE	V	113
R	H	LEU	A	36	L	H	LEU	V	206
R	H	ILE	A	37	L	H	LEU	V	206
R	H	LEU	A	39	L	H	TYR	V	116
R	H	PRO	A	40	L	H	LEU	V	206
R	H	PRO	A	40	L	H	ILE	V	209
R	H	PRO	A	40	L	H	ILE	V	213
R	H	PHE	A	43	L	H	TYR	V	116
R	H	PHE	A	43	L	-	LYS	V	121
R	H	PHE	A	43	L	H	ILE	V	213
R	H	LEU	A	44	L	H	ILE	V	209
R	H	LEU	A	44	L	H	ILE	V	213
R	H	PHE	A	47	L	H	ILE	V	213
R	H	PHE	A	47	L	H	MET	V	216
R	H	PHE	A	75	L	-	LYS	V	121
R	H	PHE	A	75	L	H	HIS	V	124
R	H	PHE	A	75	L	H	ILE	V	128
R	H	PRO	A	79	L	H	ILE	V	128
R	H	VAL	A	83	L	H	THR	V	127
R	H	LEU	A	86	L	H	ASN	V	132
R	H	LEU	A	86	L	H	ALA	V	133
R	H	LEU	A	86	L	H	GLY	V	136

- 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

Q8NGA8_Q8IXE1.1 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	CD1	PHE	A	28	L	H	CG2	VAL	V	140
R	H	CD1	PHE	A	28	L	H	HG21	VAL	V	140
R	H	CD1	PHE	A	28	L	H	HG22	VAL	V	140
R	H	CD1	PHE	A	28	L	H	HG23	VAL	V	140
R	H	CE1	PHE	A	28	L	H	C	GLY	V	136
R	H	CE1	PHE	A	28	L	H	O	GLY	V	136
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	136
R	H	CE1	PHE	A	28	L	H	CG2	VAL	V	140
R	H	CE1	PHE	A	28	L	H	HG21	VAL	V	140
R	H	CE1	PHE	A	28	L	H	HG22	VAL	V	140
R	H	CE1	PHE	A	28	L	H	HG23	VAL	V	140
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	136
R	H	CZ	PHE	A	28	L	H	HG23	VAL	V	140
R	H	N	VAL	A	29	L	H	HG22	VAL	V	140
R	H	CA	VAL	A	29	L	H	HG22	VAL	V	140
R	H	CA	VAL	A	29	L	H	HG23	VAL	V	140
R	H	CB	VAL	A	29	L	H	HG12	VAL	V	140
R	H	CB	VAL	A	29	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	29	L	H	HG23	VAL	V	140
R	H	CG1	VAL	A	29	L	H	CG1	VAL	V	140
R	H	CG1	VAL	A	29	L	H	HG12	VAL	V	140
R	H	CG1	VAL	A	29	L	H	HG13	VAL	V	140
R	H	CG1	VAL	A	29	L	H	HG22	VAL	V	140
R	H	CG1	VAL	A	29	L	H	HD13	ILE	V	144
R	H	CG2	VAL	A	29	L	H	CB	VAL	V	140
R	H	CG2	VAL	A	29	L	H	CG1	VAL	V	140
R	H	CG2	VAL	A	29	L	H	CG2	VAL	V	140
R	H	CG2	VAL	A	29	L	H	HA	VAL	V	140
R	H	CG2	VAL	A	29	L	H	HG12	VAL	V	140
R	H	CG2	VAL	A	29	L	H	HG13	VAL	V	140
R	H	CG2	VAL	A	29	L	H	HG21	VAL	V	140
R	H	CG2	VAL	A	29	L	H	HG22	VAL	V	140
R	H	CG2	VAL	A	29	L	H	HG23	VAL	V	140
R	H	CD2	LEU	A	32	L	H	HA	ILE	V	137
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	137
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	140
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	140
R	H	CG1	ILE	A	33	L	H	HD13	ILE	V	144
R	H	CD1	ILE	A	33	L	H	HD13	ILE	V	144
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	113
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	113
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	113
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	113
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	113
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	113
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	113
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	113
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	113
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	117
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	113
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	113
R	H	C	LEU	A	36	L	H	HD22	LEU	V	206
R	H	O	LEU	A	36	L	H	CD2	LEU	V	206
R	H	O	LEU	A	36	L	H	HD13	LEU	V	206
R	H	O	LEU	A	36	L	H	HD21	LEU	V	206
R	H	O	LEU	A	36	L	H	HD22	LEU	V	206
R	H	O	LEU	A	36	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	109
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	109
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	109
R	H	CD2	LEU	A	36	L	H	CG	PHE	V	113
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	113
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	113
R	H	CD2	LEU	A	36	L	H	HB2	PHE	V	113
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	113
R	H	N	ILE	A	37	L	H	HD22	LEU	V	206
R	H	CA	ILE	A	37	L	H	HD22	LEU	V	206
R	H	CA	ILE	A	37	L	H	HD23	LEU	V	206
R	H	CG1	ILE	A	37	L	H	HD12	LEU	V	206
R	H	CG1	ILE	A	37	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	39	L	H	OH	TYR	V	116
R	H	CD2	LEU	A	39	L	H	CE1	TYR	V	116
R	H	CD2	LEU	A	39	L	H	OH	TYR	V	116
R	H	CD2	LEU	A	39	L	H	HE1	TYR	V	116
R	H	CD2	LEU	A	39	L	H	HH	TYR	V	116
R	H	CA	PRO	A	40	L	H	HG21	ILE	V	209
R	H	CA	PRO	A	40	L	H	HG23	ILE	V	209
R	H	CA	PRO	A	40	L	H	HD11	ILE	V	213
R	H	C	PRO	A	40	L	H	HG23	ILE	V	209
R	H	CB	PRO	A	40	L	H	CG2	ILE	V	209
R	H	CB	PRO	A	40	L	H	HG21	ILE	V	209
R	H	CB	PRO	A	40	L	H	HG23	ILE	V	209
R	H	O	PRO	A	40	L	H	CG2	ILE	V	209
R	H	O	PRO	A	40	L	H	HG21	ILE	V	209
R	H	O	PRO	A	40	L	H	HG22	ILE	V	209
R	H	O	PRO	A	40	L	H	HG23	ILE	V	209
R	H	O	PRO	A	40	L	H	HD11	ILE	V	213
R	H	CG	PRO	A	40	L	H	HD22	LEU	V	206
R	H	CA	PHE	A	43	L	H	HD11	ILE	V	213
R	H	C	PHE	A	43	L	H	HD11	ILE	V	213
R	H	CB	PHE	A	43	L	H	CD1	ILE	V	213
R	H	CB	PHE	A	43	L	H	HG12	ILE	V	213
R	H	CB	PHE	A	43	L	H	HD11	ILE	V	213
R	H	CB	PHE	A	43	L	H	HD12	ILE	V	213
R	H	CG	PHE	A	43	L	H	HD12	ILE	V	213
R	H	CD2	PHE	A	43	L	H	OH	TYR	V	116
R	H	CD2	PHE	A	43	L	H	HH	TYR	V	116
R	H	CD2	PHE	A	43	L	H	HD12	ILE	V	213
R	H	CE2	PHE	A	43	L	H	OH	TYR	V	116
R	H	CE2	PHE	A	43	L	H	HH	TYR	V	116
R	H	CZ	PHE	A	43	L	H	OH	TYR	V	116
R	H	CZ	PHE	A	43	L	H	HH	TYR	V	116
R	H	CZ	PHE	A	43	L	-	HZ1	LYS	V	121
R	H	N	LEU	A	44	L	H	HD11	ILE	V	213
R	H	CB	LEU	A	44	L	H	HG22	ILE	V	209
R	H	CB	LEU	A	44	L	H	HG23	ILE	V	209
R	H	CB	LEU	A	44	L	H	HD12	ILE	V	209
R	H	CG	LEU	A	44	L	H	HG12	ILE	V	209
R	H	CG	LEU	A	44	L	H	HG22	ILE	V	209
R	H	CG	LEU	A	44	L	H	HD12	ILE	V	209
R	H	CD1	LEU	A	44	L	H	HG12	ILE	V	209
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	209
R	H	CD2	LEU	A	44	L	H	CG1	ILE	V	209
R	H	CD2	LEU	A	44	L	H	CD1	ILE	V	209
R	H	CD2	LEU	A	44	L	H	HG12	ILE	V	209
R	H	CD2	LEU	A	44	L	H	HG22	ILE	V	209
R	H	CD2	LEU	A	44	L	H	HD11	ILE	V	209
R	H	CD2	LEU	A	44	L	H	HD12	ILE	V	209
R	H	CB	PHE	A	47	L	H	HE1	MET	V	216
R	H	CG	PHE	A	47	L	H	SD	MET	V	216
R	H	CD1	PHE	A	47	L	H	SD	MET	V	216
R	H	CD2	PHE	A	47	L	H	CG1	ILE	V	213
R	H	CD2	PHE	A	47	L	H	HG12	ILE	V	213
R	H	CE1	PHE	A	47	L	H	SD	MET	V	216
R	H	CE2	PHE	A	47	L	H	CB	ILE	V	213
R	H	CE2	PHE	A	47	L	H	CG1	ILE	V	213
R	H	CE2	PHE	A	47	L	H	CG2	ILE	V	213
R	H	CE2	PHE	A	47	L	H	HA	ILE	V	213
R	H	CE2	PHE	A	47	L	H	HG12	ILE	V	213
R	H	CE2	PHE	A	47	L	H	HG13	ILE	V	213
R	H	CE2	PHE	A	47	L	H	HG22	ILE	V	213
R	H	CZ	PHE	A	47	L	H	HA	ILE	V	213
R	H	CZ	PHE	A	47	L	H	HG12	ILE	V	213
R	H	CZ	PHE	A	47	L	H	HG22	ILE	V	213
R	H	CD2	PHE	A	75	L	-	HG3	LYS	V	121
R	H	CD2	PHE	A	75	L	-	HE2	LYS	V	121
R	H	CE1	PHE	A	75	L	-	HD2	LYS	V	121
R	H	CE2	PHE	A	75	L	-	CG	LYS	V	121
R	H	CE2	PHE	A	75	L	-	CD	LYS	V	121
R	H	CE2	PHE	A	75	L	-	CE	LYS	V	121
R	H	CE2	PHE	A	75	L	-	HB3	LYS	V	121
R	H	CE2	PHE	A	75	L	-	HG3	LYS	V	121
R	H	CE2	PHE	A	75	L	-	HD2	LYS	V	121
R	H	CE2	PHE	A	75	L	-	HE2	LYS	V	121
R	H	CE2	PHE	A	75	L	H	HD11	ILE	V	128
R	H	CZ	PHE	A	75	L	-	CG	LYS	V	121
R	H	CZ	PHE	A	75	L	-	CD	LYS	V	121
R	H	CZ	PHE	A	75	L	-	HB3	LYS	V	121
R	H	CZ	PHE	A	75	L	-	HG3	LYS	V	121
R	H	CZ	PHE	A	75	L	-	HD2	LYS	V	121
R	H	CZ	PHE	A	75	L	-	HE2	LYS	V	121
R	H	CZ	PHE	A	75	L	H	HB2	HIS	V	124
R	H	CZ	PHE	A	75	L	H	HD11	ILE	V	128
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	128
R	H	CG	PRO	A	79	L	H	HG12	ILE	V	128
R	H	CG2	VAL	A	83	L	H	O	THR	V	127
R	H	CA	LEU	A	86	L	H	HB3	ASN	V	132
R	H	C	LEU	A	86	L	H	HB3	ASN	V	132
R	H	CB	LEU	A	86	L	H	CB	ASN	V	132
R	H	CB	LEU	A	86	L	H	HB3	ASN	V	132
R	H	O	LEU	A	86	L	H	ND2	ASN	V	132
R	H	O	LEU	A	86	L	H	HB3	ASN	V	132
R	H	O	LEU	A	86	L	H	HD21	ASN	V	132
R	H	CG	LEU	A	86	L	H	O	ASN	V	132
R	H	CG	LEU	A	86	L	H	HB3	ASN	V	132
R	H	CG	LEU	A	86	L	H	HA	ALA	V	133
R	H	CG	LEU	A	86	L	H	HA3	GLY	V	136
R	H	CD1	LEU	A	86	L	H	C	ASN	V	132
R	H	CD1	LEU	A	86	L	H	O	ASN	V	132
R	H	CD1	LEU	A	86	L	H	HB3	ASN	V	132
R	H	CD1	LEU	A	86	L	H	N	ALA	V	133
R	H	CD1	LEU	A	86	L	H	CA	ALA	V	133
R	H	CD1	LEU	A	86	L	H	C	ALA	V	133
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	133
R	H	CD1	LEU	A	86	L	H	H	ALA	V	133
R	H	CD1	LEU	A	86	L	H	HA	ALA	V	133
R	H	CD1	LEU	A	86	L	H	HB3	ALA	V	133
R	H	CD1	LEU	A	86	L	H	H	GLY	V	136
R	H	CD1	LEU	A	86	L	H	HA3	GLY	V	136
R	H	CD2	LEU	A	86	L	H	O	ASN	V	132
R	H	CD2	LEU	A	86	L	H	CA	GLY	V	136
R	H	CD2	LEU	A	86	L	H	H	GLY	V	136
R	H	CD2	LEU	A	86	L	H	HA2	GLY	V	136
R	H	CD2	LEU	A	86	L	H	HA3	GLY	V	136
R	H	CD1	LEU	A	301	L	H	HE1	MET	V	216
R	H	CD2	LEU	A	301	L	H	HE1	MET	V	216
R	H	CD1	LEU	A	302	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	302	L	H	HD11	ILE	V	209
R	H	CD2	LEU	A	302	L	H	HG21	ILE	V	208
R	H	CD2	LEU	A	302	L	H	CG1	ILE	V	209
R	H	CD2	LEU	A	302	L	H	HA	ILE	V	209
R	H	CD2	LEU	A	302	L	H	HG12	ILE	V	209
R	H	CD2	LEU	A	302	L	H	HG13	ILE	V	209
R	H	CB	HIS	A	305	L	H	CG2	THR	V	212
R	H	CB	HIS	A	305	L	H	OG1	THR	V	212
R	H	CB	HIS	A	305	L	H	HG21	THR	V	212
R	H	CB	HIS	A	305	L	H	HG23	THR	V	212
R	H	CG	HIS	A	305	L	H	CG2	THR	V	212
R	H	CG	HIS	A	305	L	H	HG21	THR	V	212
R	H	CG	HIS	A	305	L	H	HG23	THR	V	212
R	H	CG	HIS	A	305	L	H	HE3	MET	V	216
R	H	CD2	HIS	A	305	L	H	CB	THR	V	212
R	H	CD2	HIS	A	305	L	H	CG2	THR	V	212
R	H	CD2	HIS	A	305	L	H	HA	THR	V	212
R	H	CD2	HIS	A	305	L	H	HG21	THR	V	212
R	H	CD2	HIS	A	305	L	H	HG22	THR	V	212
R	H	CD2	HIS	A	305	L	H	HG23	THR	V	212
R	H	CD2	HIS	A	305	L	H	CE	MET	V	216
R	H	CD2	HIS	A	305	L	H	HE3	MET	V	216
R	H	ND1	HIS	A	305	L	H	HG21	THR	V	212
R	H	ND1	HIS	A	305	L	H	HG23	THR	V	212
R	H	ND1	HIS	A	305	L	H	HE3	MET	V	216
R	H	CE1	HIS	A	305	L	H	HG23	THR	V	212
R	H	CE1	HIS	A	305	L	H	CE	MET	V	216
R	H	CE1	HIS	A	305	L	H	HE1	MET	V	216
R	H	CE1	HIS	A	305	L	H	HE2	MET	V	216
R	H	CE1	HIS	A	305	L	H	HE3	MET	V	216
R	H	NE2	HIS	A	305	L	H	CG2	THR	V	212
R	H	NE2	HIS	A	305	L	H	HG21	THR	V	212
R	H	NE2	HIS	A	305	L	H	HG22	THR	V	212
R	H	NE2	HIS	A	305	L	H	HG23	THR	V	212
R	H	NE2	HIS	A	305	L	H	CE	MET	V	216
R	H	NE2	HIS	A	305	L	H	HG3	MET	V	216
R	H	NE2	HIS	A	305	L	H	HE1	MET	V	216
R	H	NE2	HIS	A	305	L	H	HE2	MET	V	216
R	H	NE2	HIS	A	305	L	H	HE3	MET	V	216
R	H	CB	MET	A	306	L	H	HG23	ILE	V	208
R	H	CG	MET	A	306	L	H	CG2	ILE	V	208
R	H	CG	MET	A	306	L	H	HG13	ILE	V	208
R	H	CG	MET	A	306	L	H	HG21	ILE	V	208
R	H	CG	MET	A	306	L	H	HG22	ILE	V	208
R	H	CG	MET	A	306	L	H	HG23	ILE	V	208
R	H	CG	MET	A	306	L	H	HD13	ILE	V	208
R	H	SD	MET	A	306	L	H	HE1	PHE	V	204
R	H	SD	MET	A	306	L	H	CB	ILE	V	208
R	H	SD	MET	A	306	L	H	CG1	ILE	V	208
R	H	SD	MET	A	306	L	H	CG2	ILE	V	208
R	H	SD	MET	A	306	L	H	CD1	ILE	V	208
R	H	SD	MET	A	306	L	H	HB	ILE	V	208
R	H	SD	MET	A	306	L	H	HG12	ILE	V	208
R	H	SD	MET	A	306	L	H	HG13	ILE	V	208
R	H	SD	MET	A	306	L	H	HG21	ILE	V	208
R	H	SD	MET	A	306	L	H	HG22	ILE	V	208
R	H	SD	MET	A	306	L	H	HG23	ILE	V	208
R	H	SD	MET	A	306	L	H	HD11	ILE	V	208
R	H	SD	MET	A	306	L	H	HD13	ILE	V	208
R	H	CE	MET	A	306	L	H	CE1	PHE	V	204
R	H	CE	MET	A	306	L	H	CZ	PHE	V	204
R	H	CE	MET	A	306	L	H	HE1	PHE	V	204
R	H	CE	MET	A	306	L	H	HZ	PHE	V	204
R	H	CE	MET	A	306	L	H	CG1	ILE	V	208
R	H	CE	MET	A	306	L	H	HG13	ILE	V	208
R	H	CE	MET	A	306	L	H	HG23	ILE	V	208

- 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