IID

Q8NGF4_Q8NGG0.9 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	TYR	A	126	L	H	PHE	V	153
R	H	TYR	A	129	L	H	PHE	V	106
R	H	TRP	A	133	L	H	ILE	V	68
R	-	LEU	A	137	L	H	LEU	V	142
R	-	LEU	A	137	L	H	SER	V	146
R	H	SER	A	210	L	-	ARG	V	8
R	H	PHE	A	211	L	H	PRO	V	161
R	H	PHE	A	211	L	H	CYS	V	162
R	H	PHE	A	211	L	H	SER	V	165
R	H	ILE	A	214	L	H	PRO	V	161
R	H	ILE	A	214	L	H	PHE	V	164
R	H	ILE	A	214	L	H	SER	V	165
R	H	ILE	A	214	L	-	ARG	V	8
R	H	ILE	A	214	L	H	PHE	V	94
R	H	ILE	A	214	L	H	TYR	V	95
R	H	SER	A	215	L	H	PRO	V	161
R	H	VAL	A	217	L	H	TYR	V	95
R	H	MET	A	218	L	H	GLY	V	102
R	H	MET	A	218	L	H	SER	V	160
R	H	MET	A	218	L	H	PRO	V	161
R	H	MET	A	218	L	H	ALA	V	98
R	H	MET	A	218	L	H	THR	V	99
R	H	ILE	A	219	L	H	PHE	V	153
R	H	ILE	A	219	L	H	ILE	V	157
R	H	LEU	A	221	L	H	TYR	V	95
R	H	LEU	A	221	L	H	THR	V	99
R	H	ILE	A	222	L	H	GLY	V	102
R	H	ILE	A	222	L	H	GLY	V	103
R	H	ILE	A	222	L	H	PHE	V	153
R	H	ILE	A	222	L	H	ALA	V	156
R	H	ILE	A	222	L	H	THR	V	99
R	H	LEU	A	225	L	H	VAL	V	76
R	H	CYS	A	226	L	H	PHE	V	107
R	H	ILE	A	229	L	H	GLY	V	72
R	H	ILE	A	229	L	H	THR	V	75
R	H	LYS	A	233	L	H	LEU	V	43
R	H	LYS	A	233	L	H	ILE	V	46
R	H	LYS	A	233	L	H	ILE	V	68
R	H	LYS	A	233	L	H	LEU	V	71
R	H	LEU	A	262	L	H	TYR	V	95
R	-	LEU	A	266	L	-	THR	V	10
R	-	LEU	A	266	L	-	ARG	V	8
R	-	LEU	A	266	L	H	TYR	V	95
R	-	PRO	A	268	L	-	THR	V	7
R	H	THR	A	269	L	-	ASN	V	5
R	H	THR	A	269	L	-	THR	V	7

- 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

Q8NGF4_Q8NGG0.9 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	CD2	TYR	A	126	L	H	HZ	PHE	V	153
R	H	OH	TYR	A	129	L	H	HZ	PHE	V	106
R	H	CE2	TRP	A	133	L	H	HG23	ILE	V	68
R	H	CH2	TRP	A	133	L	H	HG22	ILE	V	68
R	H	CZ2	TRP	A	133	L	H	CG2	ILE	V	68
R	H	CZ2	TRP	A	133	L	H	HG21	ILE	V	68
R	H	CZ2	TRP	A	133	L	H	HG22	ILE	V	68
R	H	CZ2	TRP	A	133	L	H	HG23	ILE	V	68
R	-	CG	LEU	A	137	L	H	HD23	LEU	V	142
R	-	CD1	LEU	A	137	L	H	HD23	LEU	V	142
R	-	CD1	LEU	A	137	L	H	OG	SER	V	146
R	-	CD1	LEU	A	137	L	H	HG	SER	V	146
R	-	CD2	LEU	A	137	L	H	HB3	LEU	V	142
R	-	CD2	LEU	A	137	L	H	HD12	LEU	V	142
R	-	CD2	LEU	A	137	L	H	HD23	LEU	V	142
R	H	CA	SER	A	210	L	-	HH12	ARG	V	8
R	H	CA	SER	A	210	L	-	HH22	ARG	V	8
R	H	CB	SER	A	210	L	-	NH1	ARG	V	8
R	H	CB	SER	A	210	L	-	NH2	ARG	V	8
R	H	CB	SER	A	210	L	-	HH12	ARG	V	8
R	H	CB	SER	A	210	L	-	HH22	ARG	V	8
R	H	OG	SER	A	210	L	-	NH1	ARG	V	8
R	H	OG	SER	A	210	L	-	NH2	ARG	V	8
R	H	OG	SER	A	210	L	-	CZ	ARG	V	8
R	H	OG	SER	A	210	L	-	HH11	ARG	V	8
R	H	OG	SER	A	210	L	-	HH12	ARG	V	8
R	H	OG	SER	A	210	L	-	HH22	ARG	V	8
R	H	CB	PHE	A	211	L	H	HB2	SER	V	165
R	H	O	PHE	A	211	L	H	HB3	PRO	V	161
R	H	CD2	PHE	A	211	L	H	O	PRO	V	161
R	H	CD2	PHE	A	211	L	H	HB2	PRO	V	161
R	H	CD2	PHE	A	211	L	H	HB3	PRO	V	161
R	H	CD2	PHE	A	211	L	H	HA	CYS	V	162
R	H	CD2	PHE	A	211	L	H	HB3	SER	V	165
R	H	CE2	PHE	A	211	L	H	CB	PRO	V	161
R	H	CE2	PHE	A	211	L	H	HB2	PRO	V	161
R	H	CE2	PHE	A	211	L	H	HB3	PRO	V	161
R	H	CE2	PHE	A	211	L	H	HA	CYS	V	162
R	H	CZ	PHE	A	211	L	H	HB2	PRO	V	161
R	H	C	ILE	A	214	L	H	HB3	PRO	V	161
R	H	C	ILE	A	214	L	H	HG3	PRO	V	161
R	H	CB	ILE	A	214	L	H	HE1	PHE	V	94
R	H	CB	ILE	A	214	L	H	HA	PRO	V	161
R	H	CB	ILE	A	214	L	H	HB3	PHE	V	164
R	H	O	ILE	A	214	L	H	HG3	PRO	V	161
R	H	CG1	ILE	A	214	L	-	HH22	ARG	V	8
R	H	CG1	ILE	A	214	L	H	CE1	PHE	V	94
R	H	CG1	ILE	A	214	L	H	HE1	PHE	V	94
R	H	CG1	ILE	A	214	L	H	HZ	PHE	V	94
R	H	CG1	ILE	A	214	L	H	HE1	TYR	V	95
R	H	CG1	ILE	A	214	L	H	HB3	PHE	V	164
R	H	CG2	ILE	A	214	L	H	HE1	PHE	V	94
R	H	CG2	ILE	A	214	L	H	CA	PRO	V	161
R	H	CG2	ILE	A	214	L	H	HA	PRO	V	161
R	H	CG2	ILE	A	214	L	H	HB3	PRO	V	161
R	H	CG2	ILE	A	214	L	H	CB	PHE	V	164
R	H	CG2	ILE	A	214	L	H	HB2	PHE	V	164
R	H	CG2	ILE	A	214	L	H	HB3	PHE	V	164
R	H	CD1	ILE	A	214	L	-	NH2	ARG	V	8
R	H	CD1	ILE	A	214	L	-	HH21	ARG	V	8
R	H	CD1	ILE	A	214	L	-	HH22	ARG	V	8
R	H	CD1	ILE	A	214	L	H	CE1	PHE	V	94
R	H	CD1	ILE	A	214	L	H	CZ	PHE	V	94
R	H	CD1	ILE	A	214	L	H	HE1	PHE	V	94
R	H	CD1	ILE	A	214	L	H	HZ	PHE	V	94
R	H	CD1	ILE	A	214	L	H	C	PHE	V	164
R	H	CD1	ILE	A	214	L	H	CB	PHE	V	164
R	H	CD1	ILE	A	214	L	H	O	PHE	V	164
R	H	CD1	ILE	A	214	L	H	HB2	PHE	V	164
R	H	CD1	ILE	A	214	L	H	HB3	PHE	V	164
R	H	CD1	ILE	A	214	L	H	HA	SER	V	165
R	H	N	SER	A	215	L	H	CB	PRO	V	161
R	H	N	SER	A	215	L	H	CG	PRO	V	161
R	H	N	SER	A	215	L	H	HB3	PRO	V	161
R	H	N	SER	A	215	L	H	HG3	PRO	V	161
R	H	CA	SER	A	215	L	H	CB	PRO	V	161
R	H	CA	SER	A	215	L	H	CG	PRO	V	161
R	H	CA	SER	A	215	L	H	HB3	PRO	V	161
R	H	CA	SER	A	215	L	H	HG2	PRO	V	161
R	H	CA	SER	A	215	L	H	HG3	PRO	V	161
R	H	C	SER	A	215	L	H	HG3	PRO	V	161
R	H	CB	SER	A	215	L	H	CB	PRO	V	161
R	H	CB	SER	A	215	L	H	CG	PRO	V	161
R	H	CB	SER	A	215	L	H	HB2	PRO	V	161
R	H	CB	SER	A	215	L	H	HB3	PRO	V	161
R	H	CB	SER	A	215	L	H	HG2	PRO	V	161
R	H	CB	SER	A	215	L	H	HG3	PRO	V	161
R	H	O	SER	A	215	L	H	HG3	PRO	V	161
R	H	OG	SER	A	215	L	H	HB3	PRO	V	161
R	H	CB	VAL	A	217	L	H	HD1	TYR	V	95
R	H	CG1	VAL	A	217	L	H	CD1	TYR	V	95
R	H	CG1	VAL	A	217	L	H	HB3	TYR	V	95
R	H	CG1	VAL	A	217	L	H	HD1	TYR	V	95
R	H	CG2	VAL	A	217	L	H	HE1	TYR	V	95
R	H	CB	MET	A	218	L	H	HG3	PRO	V	161
R	H	CG	MET	A	218	L	H	CB	ALA	V	98
R	H	CG	MET	A	218	L	H	HB1	ALA	V	98
R	H	CG	MET	A	218	L	H	HG3	PRO	V	161
R	H	SD	MET	A	218	L	H	CA	ALA	V	98
R	H	SD	MET	A	218	L	H	C	ALA	V	98
R	H	SD	MET	A	218	L	H	CB	ALA	V	98
R	H	SD	MET	A	218	L	H	O	ALA	V	98
R	H	SD	MET	A	218	L	H	HA	ALA	V	98
R	H	SD	MET	A	218	L	H	HB1	ALA	V	98
R	H	SD	MET	A	218	L	H	HB2	ALA	V	98
R	H	SD	MET	A	218	L	H	HB3	ALA	V	98
R	H	SD	MET	A	218	L	H	N	THR	V	99
R	H	SD	MET	A	218	L	H	CA	THR	V	99
R	H	SD	MET	A	218	L	H	H	THR	V	99
R	H	SD	MET	A	218	L	H	HA	THR	V	99
R	H	SD	MET	A	218	L	H	HG	SER	V	160
R	H	CE	MET	A	218	L	H	CA	ALA	V	98
R	H	CE	MET	A	218	L	H	C	ALA	V	98
R	H	CE	MET	A	218	L	H	CB	ALA	V	98
R	H	CE	MET	A	218	L	H	O	ALA	V	98
R	H	CE	MET	A	218	L	H	HA	ALA	V	98
R	H	CE	MET	A	218	L	H	HB1	ALA	V	98
R	H	CE	MET	A	218	L	H	N	THR	V	99
R	H	CE	MET	A	218	L	H	CA	THR	V	99
R	H	CE	MET	A	218	L	H	C	THR	V	99
R	H	CE	MET	A	218	L	H	O	THR	V	99
R	H	CE	MET	A	218	L	H	HA	THR	V	99
R	H	CE	MET	A	218	L	H	N	GLY	V	102
R	H	CE	MET	A	218	L	H	CA	GLY	V	102
R	H	CE	MET	A	218	L	H	H	GLY	V	102
R	H	CE	MET	A	218	L	H	HA3	GLY	V	102
R	H	CE	MET	A	218	L	H	CB	SER	V	160
R	H	CE	MET	A	218	L	H	OG	SER	V	160
R	H	CE	MET	A	218	L	H	HB3	SER	V	160
R	H	CE	MET	A	218	L	H	HG	SER	V	160
R	H	CG1	ILE	A	219	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	219	L	H	CG2	ILE	V	157
R	H	CG1	ILE	A	219	L	H	HB	ILE	V	157
R	H	CG1	ILE	A	219	L	H	HG21	ILE	V	157
R	H	CG1	ILE	A	219	L	H	HG23	ILE	V	157
R	H	CG2	ILE	A	219	L	H	HZ	PHE	V	153
R	H	CD1	ILE	A	219	L	H	HB	ILE	V	157
R	H	CD1	ILE	A	219	L	H	HG21	ILE	V	157
R	H	CD1	ILE	A	219	L	H	HG23	ILE	V	157
R	H	CA	LEU	A	221	L	H	HG21	THR	V	99
R	H	CA	LEU	A	221	L	H	HG22	THR	V	99
R	H	C	LEU	A	221	L	H	CG2	THR	V	99
R	H	C	LEU	A	221	L	H	HG21	THR	V	99
R	H	C	LEU	A	221	L	H	HG22	THR	V	99
R	H	CB	LEU	A	221	L	H	CB	THR	V	99
R	H	CB	LEU	A	221	L	H	CG2	THR	V	99
R	H	CB	LEU	A	221	L	H	OG1	THR	V	99
R	H	CB	LEU	A	221	L	H	HG1	THR	V	99
R	H	CB	LEU	A	221	L	H	HG21	THR	V	99
R	H	CB	LEU	A	221	L	H	HG22	THR	V	99
R	H	O	LEU	A	221	L	H	HG21	THR	V	99
R	H	O	LEU	A	221	L	H	HG22	THR	V	99
R	H	CG	LEU	A	221	L	H	CG2	THR	V	99
R	H	CG	LEU	A	221	L	H	OG1	THR	V	99
R	H	CG	LEU	A	221	L	H	HG1	THR	V	99
R	H	CG	LEU	A	221	L	H	HG21	THR	V	99
R	H	CG	LEU	A	221	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	221	L	H	O	TYR	V	95
R	H	CD1	LEU	A	221	L	H	HB3	TYR	V	95
R	H	CD1	LEU	A	221	L	H	CB	THR	V	99
R	H	CD1	LEU	A	221	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	221	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	221	L	H	HB	THR	V	99
R	H	CD1	LEU	A	221	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	221	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	221	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	221	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	221	L	H	HG21	THR	V	99
R	H	N	ILE	A	222	L	H	HG22	THR	V	99
R	H	CA	ILE	A	222	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	222	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	222	L	H	HA3	GLY	V	102
R	H	CG1	ILE	A	222	L	H	HA2	GLY	V	103
R	H	CG2	ILE	A	222	L	H	HE2	PHE	V	153
R	H	CD1	ILE	A	222	L	H	CA	GLY	V	102
R	H	CD1	ILE	A	222	L	H	C	GLY	V	102
R	H	CD1	ILE	A	222	L	H	O	GLY	V	102
R	H	CD1	ILE	A	222	L	H	HA3	GLY	V	102
R	H	CD1	ILE	A	222	L	H	N	GLY	V	103
R	H	CD1	ILE	A	222	L	H	HB1	ALA	V	156
R	H	CD2	LEU	A	225	L	H	CG2	VAL	V	76
R	H	CD2	LEU	A	225	L	H	HG22	VAL	V	76
R	H	SG	CYS	A	226	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	229	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	229	L	H	HA2	GLY	V	72
R	H	CD1	ILE	A	229	L	H	HG21	THR	V	75
R	H	CE	LYS	A	233	L	H	HD21	LEU	V	43
R	H	CE	LYS	A	233	L	H	HD22	LEU	V	43
R	H	CE	LYS	A	233	L	H	CD1	LEU	V	71
R	H	CE	LYS	A	233	L	H	HD11	LEU	V	71
R	H	CE	LYS	A	233	L	H	HD12	LEU	V	71
R	H	NZ	LYS	A	233	L	H	CD1	ILE	V	46
R	H	NZ	LYS	A	233	L	H	HD11	ILE	V	46
R	H	NZ	LYS	A	233	L	H	HD12	ILE	V	46
R	H	NZ	LYS	A	233	L	H	HA	ILE	V	68
R	H	NZ	LYS	A	233	L	H	HG12	ILE	V	68
R	H	NZ	LYS	A	233	L	H	HG22	ILE	V	68
R	H	NZ	LYS	A	233	L	H	CD1	LEU	V	71
R	H	NZ	LYS	A	233	L	H	HB3	LEU	V	71
R	H	NZ	LYS	A	233	L	H	HD11	LEU	V	71
R	H	NZ	LYS	A	233	L	H	HD12	LEU	V	71
R	H	CA	LEU	A	262	L	H	OH	TYR	V	95
R	H	CA	LEU	A	262	L	H	HH	TYR	V	95
R	H	CB	LEU	A	262	L	H	CE2	TYR	V	95
R	H	CB	LEU	A	262	L	H	OH	TYR	V	95
R	H	CB	LEU	A	262	L	H	CZ	TYR	V	95
R	H	CB	LEU	A	262	L	H	HE2	TYR	V	95
R	H	CB	LEU	A	262	L	H	HH	TYR	V	95
R	H	CG	LEU	A	262	L	H	CE1	TYR	V	95
R	H	CG	LEU	A	262	L	H	CE2	TYR	V	95
R	H	CG	LEU	A	262	L	H	OH	TYR	V	95
R	H	CG	LEU	A	262	L	H	CZ	TYR	V	95
R	H	CG	LEU	A	262	L	H	HE2	TYR	V	95
R	H	CG	LEU	A	262	L	H	HH	TYR	V	95
R	H	CD1	LEU	A	262	L	H	CG	TYR	V	95
R	H	CD1	LEU	A	262	L	H	CD1	TYR	V	95
R	H	CD1	LEU	A	262	L	H	CD2	TYR	V	95
R	H	CD1	LEU	A	262	L	H	CE1	TYR	V	95
R	H	CD1	LEU	A	262	L	H	CE2	TYR	V	95
R	H	CD1	LEU	A	262	L	H	OH	TYR	V	95
R	H	CD1	LEU	A	262	L	H	CZ	TYR	V	95
R	H	CD1	LEU	A	262	L	H	HD2	TYR	V	95
R	H	CD1	LEU	A	262	L	H	HE2	TYR	V	95
R	H	CD1	LEU	A	262	L	H	HH	TYR	V	95
R	H	CD2	LEU	A	262	L	H	CD2	TYR	V	95
R	H	CD2	LEU	A	262	L	H	CE1	TYR	V	95
R	H	CD2	LEU	A	262	L	H	CE2	TYR	V	95
R	H	CD2	LEU	A	262	L	H	OH	TYR	V	95
R	H	CD2	LEU	A	262	L	H	CZ	TYR	V	95
R	H	CD2	LEU	A	262	L	H	HE1	TYR	V	95
R	H	CD2	LEU	A	262	L	H	HE2	TYR	V	95
R	H	CD2	LEU	A	262	L	H	HH	TYR	V	95
R	-	CA	LEU	A	266	L	-	HG22	THR	V	10
R	-	C	LEU	A	266	L	-	HG21	THR	V	10
R	-	CB	LEU	A	266	L	-	CG2	THR	V	10
R	-	CB	LEU	A	266	L	-	HG21	THR	V	10
R	-	CB	LEU	A	266	L	-	HG22	THR	V	10
R	-	O	LEU	A	266	L	-	CG2	THR	V	10
R	-	O	LEU	A	266	L	-	HG21	THR	V	10
R	-	O	LEU	A	266	L	-	HG22	THR	V	10
R	-	O	LEU	A	266	L	-	HG23	THR	V	10
R	-	CG	LEU	A	266	L	-	HG22	THR	V	10
R	-	CG	LEU	A	266	L	H	HE2	TYR	V	95
R	-	CG	LEU	A	266	L	H	HH	TYR	V	95
R	-	CD1	LEU	A	266	L	-	HG22	THR	V	10
R	-	CD1	LEU	A	266	L	H	CE2	TYR	V	95
R	-	CD1	LEU	A	266	L	H	OH	TYR	V	95
R	-	CD1	LEU	A	266	L	H	HE2	TYR	V	95
R	-	CD1	LEU	A	266	L	H	HH	TYR	V	95
R	-	CD2	LEU	A	266	L	-	HD2	ARG	V	8
R	-	CD2	LEU	A	266	L	-	HG22	THR	V	10
R	-	CD2	LEU	A	266	L	H	HH	TYR	V	95
R	-	CA	PRO	A	268	L	-	HG23	THR	V	7
R	-	C	PRO	A	268	L	-	HG23	THR	V	7
R	-	CB	PRO	A	268	L	-	CG2	THR	V	7
R	-	CB	PRO	A	268	L	-	HG21	THR	V	7
R	-	CB	PRO	A	268	L	-	HG23	THR	V	7
R	H	N	THR	A	269	L	-	HG23	THR	V	7
R	H	CB	THR	A	269	L	-	CG	ASN	V	5
R	H	CB	THR	A	269	L	-	OD1	ASN	V	5
R	H	CB	THR	A	269	L	-	HB3	ASN	V	5
R	H	OG1	THR	A	269	L	-	CA	ASN	V	5
R	H	OG1	THR	A	269	L	-	CB	ASN	V	5
R	H	OG1	THR	A	269	L	-	CG	ASN	V	5
R	H	OG1	THR	A	269	L	-	ND2	ASN	V	5
R	H	OG1	THR	A	269	L	-	OD1	ASN	V	5
R	H	OG1	THR	A	269	L	-	HA	ASN	V	5
R	H	OG1	THR	A	269	L	-	HB3	ASN	V	5
R	H	OG1	THR	A	269	L	-	HG22	THR	V	7
R	H	OG1	THR	A	269	L	-	HG23	THR	V	7

- 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