IID

A6NDL8_Q8NGK5.1 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	15	L	H	PHE	V	89
R	H	LEU	A	224	L	H	LEU	V	167
R	H	LYS	A	233	L	H	LEU	V	156
R	H	LYS	A	233	L	-	GLY	V	159
R	H	LYS	A	233	L	H	PRO	V	160
R	H	LYS	A	233	L	H	LEU	V	163
R	H	PHE	A	236	L	H	LEU	V	163
R	H	PHE	A	236	L	H	LEU	V	167
R	H	LEU	A	24	L	H	LEU	V	38
R	H	LEU	A	24	L	H	TRP	V	88
R	H	ILE	A	243	L	H	ASP	V	97
R	H	THR	A	244	L	H	GLY	V	101
R	H	THR	A	244	L	H	ASP	V	97
R	H	THR	A	244	L	H	ALA	V	98
R	H	SER	A	247	L	S	GLY	V	95
R	H	SER	A	247	L	H	ASP	V	97
R	H	SER	A	247	L	H	ALA	V	98
R	H	ILE	A	248	L	H	ALA	V	98
R	H	LEU	A	25	L	H	PHE	V	89
R	H	PHE	A	255	L	S	TRP	V	15
R	H	PHE	A	255	L	-	ALA	V	91
R	H	PHE	A	255	L	S	ASP	V	93
R	H	MET	A	27	L	-	GLU	V	313
R	H	MET	A	27	L	H	LEU	V	38
R	H	GLY	A	271	L	H	PHE	V	89
R	H	VAL	A	274	L	H	PHE	V	89
R	H	LEU	A	275	L	H	GLY	V	85
R	H	LEU	A	275	L	H	PHE	V	89
R	H	LEU	A	275	L	-	ALA	V	91
R	H	ILE	A	279	L	H	PRO	V	81
R	H	PHE	A	28	L	H	LEU	V	38
R	H	PHE	A	28	L	H	TRP	V	88
R	H	MET	A	282	L	H	THR	V	77
R	H	MET	A	282	L	H	PRO	V	81
R	H	LEU	A	283	L	H	THR	V	77
R	H	PHE	A	286	L	H	VAL	V	74
R	H	PHE	A	286	L	H	THR	V	77
R	H	LEU	A	290	L	H	PHE	V	109
R	H	LEU	A	290	L	H	VAL	V	74
R	-	ARG	A	291	L	H	GLY	V	101
R	-	ARG	A	291	L	H	PHE	V	104
R	-	ARG	A	291	L	H	LEU	V	105
R	H	GLU	A	293	L	H	LEU	V	151
R	H	GLU	A	293	L	H	VAL	V	155
R	H	LYS	A	296	L	H	PHE	V	109
R	H	LYS	A	296	L	H	LEU	V	151
R	H	HIS	A	300	L	H	GLY	V	144
R	H	ILE	A	31	L	H	LEU	V	38
R	H	ILE	A	31	L	H	VAL	V	41
R	H	LEU	A	310	L	H	ARG	V	55
R	-	LYS	A	311	L	H	TYR	V	140
R	H	LEU	A	35	L	H	VAL	V	41

- 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

A6NDL8_Q8NGK5.1 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	15	L	H	HE1	PHE	V	89
R	-	CD1	LEU	A	15	L	H	HE1	PHE	V	89
R	-	CD2	LEU	A	15	L	H	HE1	PHE	V	89
R	-	CD2	LEU	A	15	L	H	HZ	PHE	V	89
R	H	CG	LEU	A	24	L	H	CH2	TRP	V	88
R	H	CG	LEU	A	24	L	H	CZ2	TRP	V	88
R	H	CG	LEU	A	24	L	H	HH2	TRP	V	88
R	H	CG	LEU	A	24	L	H	HZ2	TRP	V	88
R	H	CD1	LEU	A	24	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	24	L	H	HH2	TRP	V	88
R	H	CD1	LEU	A	24	L	H	HZ2	TRP	V	88
R	H	CD2	LEU	A	24	L	H	CE2	TRP	V	88
R	H	CD2	LEU	A	24	L	H	CH2	TRP	V	88
R	H	CD2	LEU	A	24	L	H	CZ2	TRP	V	88
R	H	CD2	LEU	A	24	L	H	HH2	TRP	V	88
R	H	CD2	LEU	A	24	L	H	HZ2	TRP	V	88
R	H	CD2	LEU	A	24	L	H	HE1	TRP	V	88
R	H	CD2	LEU	A	25	L	H	HZ	PHE	V	89
R	H	C	MET	A	27	L	H	HD22	LEU	V	38
R	H	CB	MET	A	27	L	H	HD12	LEU	V	38
R	H	CB	MET	A	27	L	H	HD13	LEU	V	38
R	H	O	MET	A	27	L	H	HD22	LEU	V	38
R	H	SD	MET	A	27	L	-	OE1	GLU	V	313
R	H	CE	MET	A	27	L	-	OE1	GLU	V	313
R	H	N	PHE	A	28	L	H	HD22	LEU	V	38
R	H	CB	PHE	A	28	L	H	HH2	TRP	V	88
R	H	CB	PHE	A	28	L	H	HZ3	TRP	V	88
R	H	CG	PHE	A	28	L	H	CZ3	TRP	V	88
R	H	CG	PHE	A	28	L	H	HH2	TRP	V	88
R	H	CG	PHE	A	28	L	H	HZ3	TRP	V	88
R	H	CD1	PHE	A	28	L	H	HZ3	TRP	V	88
R	H	CD2	PHE	A	28	L	H	HH2	TRP	V	88
R	H	CD2	PHE	A	28	L	H	HZ3	TRP	V	88
R	H	CE1	PHE	A	28	L	H	HZ3	TRP	V	88
R	H	CE2	PHE	A	28	L	H	HZ3	TRP	V	88
R	H	CZ	PHE	A	28	L	H	HZ3	TRP	V	88
R	H	CG1	ILE	A	31	L	H	HD21	LEU	V	38
R	H	CG1	ILE	A	31	L	H	HD23	LEU	V	38
R	H	CG2	ILE	A	31	L	H	HG12	VAL	V	41
R	H	CD1	ILE	A	31	L	H	CD2	LEU	V	38
R	H	CD1	ILE	A	31	L	H	HD21	LEU	V	38
R	H	CD1	ILE	A	31	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	31	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	35	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	224	L	H	HD23	LEU	V	167
R	H	CA	LYS	A	233	L	H	HD22	LEU	V	163
R	H	CB	LYS	A	233	L	H	HD22	LEU	V	163
R	H	CG	LYS	A	233	L	H	HD22	LEU	V	163
R	H	CE	LYS	A	233	L	-	HA3	GLY	V	159
R	H	CE	LYS	A	233	L	H	HG3	PRO	V	160
R	H	CE	LYS	A	233	L	H	HD2	PRO	V	160
R	H	NZ	LYS	A	233	L	H	O	LEU	V	156
R	H	NZ	LYS	A	233	L	H	HA	LEU	V	156
R	H	NZ	LYS	A	233	L	H	HD21	LEU	V	156
R	H	NZ	LYS	A	233	L	-	HA3	GLY	V	159
R	H	NZ	LYS	A	233	L	H	CG	PRO	V	160
R	H	NZ	LYS	A	233	L	H	CD	PRO	V	160
R	H	NZ	LYS	A	233	L	H	HG3	PRO	V	160
R	H	NZ	LYS	A	233	L	H	HD2	PRO	V	160
R	H	CB	PHE	A	236	L	H	HD13	LEU	V	163
R	H	CG	PHE	A	236	L	H	HD12	LEU	V	163
R	H	CG	PHE	A	236	L	H	HD13	LEU	V	163
R	H	CD2	PHE	A	236	L	H	CD1	LEU	V	163
R	H	CD2	PHE	A	236	L	H	HD12	LEU	V	163
R	H	CD2	PHE	A	236	L	H	HD13	LEU	V	163
R	H	CE2	PHE	A	236	L	H	HD12	LEU	V	163
R	H	CE2	PHE	A	236	L	H	HD12	LEU	V	167
R	H	CE2	PHE	A	236	L	H	HD22	LEU	V	167
R	H	CZ	PHE	A	236	L	H	HD22	LEU	V	167
R	H	C	ILE	A	243	L	H	HB3	ASP	V	97
R	H	CB	ILE	A	243	L	H	HB3	ASP	V	97
R	H	O	ILE	A	243	L	H	HB2	ASP	V	97
R	H	O	ILE	A	243	L	H	HB3	ASP	V	97
R	H	CG2	ILE	A	243	L	H	CB	ASP	V	97
R	H	CG2	ILE	A	243	L	H	CG	ASP	V	97
R	H	CG2	ILE	A	243	L	H	OD1	ASP	V	97
R	H	CG2	ILE	A	243	L	H	OD2	ASP	V	97
R	H	CG2	ILE	A	243	L	H	HB2	ASP	V	97
R	H	CG2	ILE	A	243	L	H	HB3	ASP	V	97
R	H	N	THR	A	244	L	H	HB3	ASP	V	97
R	H	CA	THR	A	244	L	H	HA	ALA	V	98
R	H	CB	THR	A	244	L	H	HA	ALA	V	98
R	H	O	THR	A	244	L	H	HB2	ALA	V	98
R	H	CG2	THR	A	244	L	H	CA	ALA	V	98
R	H	CG2	THR	A	244	L	H	HA	ALA	V	98
R	H	CG2	THR	A	244	L	H	HA3	GLY	V	101
R	H	OG1	THR	A	244	L	H	HA	ALA	V	98
R	H	OG1	THR	A	244	L	H	HA3	GLY	V	101
R	H	C	SER	A	247	L	S	HA2	GLY	V	95
R	H	C	SER	A	247	L	H	HB2	ALA	V	98
R	H	CB	SER	A	247	L	S	HA2	GLY	V	95
R	H	CB	SER	A	247	L	H	CB	ASP	V	97
R	H	CB	SER	A	247	L	H	H	ASP	V	97
R	H	CB	SER	A	247	L	H	HB2	ASP	V	97
R	H	CB	SER	A	247	L	H	N	ALA	V	98
R	H	CB	SER	A	247	L	H	H	ALA	V	98
R	H	CB	SER	A	247	L	H	HB2	ALA	V	98
R	H	O	SER	A	247	L	S	HA2	GLY	V	95
R	H	OG	SER	A	247	L	H	CB	ASP	V	97
R	H	OG	SER	A	247	L	H	CG	ASP	V	97
R	H	OG	SER	A	247	L	H	OD2	ASP	V	97
R	H	OG	SER	A	247	L	H	H	ASP	V	97
R	H	OG	SER	A	247	L	H	HB2	ASP	V	97
R	H	OG	SER	A	247	L	H	HB3	ASP	V	97
R	H	OG	SER	A	247	L	H	H	ALA	V	98
R	H	N	ILE	A	248	L	H	HB2	ALA	V	98
R	H	CG1	ILE	A	248	L	H	CB	ALA	V	98
R	H	CG1	ILE	A	248	L	H	HB1	ALA	V	98
R	H	CG1	ILE	A	248	L	H	HB2	ALA	V	98
R	H	CD1	ILE	A	248	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	248	L	H	HB2	ALA	V	98
R	H	CB	PHE	A	255	L	S	HB2	ASP	V	93
R	H	CG	PHE	A	255	L	S	HB2	ASP	V	93
R	H	CG	PHE	A	255	L	S	HB3	ASP	V	93
R	H	CD2	PHE	A	255	L	S	CB	ASP	V	93
R	H	CD2	PHE	A	255	L	S	HB2	ASP	V	93
R	H	CD2	PHE	A	255	L	S	HB3	ASP	V	93
R	H	CE1	PHE	A	255	L	-	HA	ALA	V	91
R	H	CE2	PHE	A	255	L	S	CZ3	TRP	V	15
R	H	CE2	PHE	A	255	L	S	HZ3	TRP	V	15
R	H	CE2	PHE	A	255	L	S	HB3	ASP	V	93
R	H	CZ	PHE	A	255	L	S	HZ3	TRP	V	15
R	H	N	GLY	A	271	L	H	HD1	PHE	V	89
R	H	CA	GLY	A	271	L	H	CG	PHE	V	89
R	H	CA	GLY	A	271	L	H	CD1	PHE	V	89
R	H	CA	GLY	A	271	L	H	CE1	PHE	V	89
R	H	CA	GLY	A	271	L	H	HB3	PHE	V	89
R	H	CA	GLY	A	271	L	H	HD1	PHE	V	89
R	H	CA	GLY	A	271	L	H	HE1	PHE	V	89
R	H	C	GLY	A	271	L	H	CD1	PHE	V	89
R	H	C	GLY	A	271	L	H	HB3	PHE	V	89
R	H	C	GLY	A	271	L	H	HD1	PHE	V	89
R	H	O	GLY	A	271	L	H	CG	PHE	V	89
R	H	O	GLY	A	271	L	H	CD1	PHE	V	89
R	H	O	GLY	A	271	L	H	CD2	PHE	V	89
R	H	CB	VAL	A	274	L	H	CZ	PHE	V	89
R	H	CB	VAL	A	274	L	H	HZ	PHE	V	89
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	89
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	89
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	89
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	89
R	H	CG	LEU	A	275	L	H	HD2	PHE	V	89
R	H	CG	LEU	A	275	L	-	HB2	ALA	V	91
R	H	CD1	LEU	A	275	L	H	HB2	PHE	V	89
R	H	CD1	LEU	A	275	L	H	HB3	PHE	V	89
R	H	CD1	LEU	A	275	L	H	HD2	PHE	V	89
R	H	CD1	LEU	A	275	L	-	CB	ALA	V	91
R	H	CD1	LEU	A	275	L	-	HB1	ALA	V	91
R	H	CD1	LEU	A	275	L	-	HB2	ALA	V	91
R	H	CD1	LEU	A	275	L	-	HB3	ALA	V	91
R	H	CD2	LEU	A	275	L	H	HA3	GLY	V	85
R	H	CD2	LEU	A	275	L	H	HD2	PHE	V	89
R	H	CG1	ILE	A	279	L	H	HB3	PRO	V	81
R	H	CG	MET	A	282	L	H	HG21	THR	V	77
R	H	SD	MET	A	282	L	H	CG2	THR	V	77
R	H	SD	MET	A	282	L	H	HG21	THR	V	77
R	H	SD	MET	A	282	L	H	HG22	THR	V	77
R	H	CE	MET	A	282	L	H	CG2	THR	V	77
R	H	CE	MET	A	282	L	H	HG21	THR	V	77
R	H	CE	MET	A	282	L	H	HG22	THR	V	77
R	H	CE	MET	A	282	L	H	HG23	THR	V	77
R	H	CE	MET	A	282	L	H	CG	PRO	V	81
R	H	CE	MET	A	282	L	H	HB3	PRO	V	81
R	H	CE	MET	A	282	L	H	HG2	PRO	V	81
R	H	CE	MET	A	282	L	H	HG3	PRO	V	81
R	H	CD2	LEU	A	283	L	H	O	THR	V	77
R	H	CD2	LEU	A	283	L	H	HG23	THR	V	77
R	H	CG	PHE	A	286	L	H	HG21	THR	V	77
R	H	CD1	PHE	A	286	L	H	HG22	VAL	V	74
R	H	CD2	PHE	A	286	L	H	CG2	THR	V	77
R	H	CD2	PHE	A	286	L	H	HG21	THR	V	77
R	H	CD2	PHE	A	286	L	H	HG23	THR	V	77
R	H	CE1	PHE	A	286	L	H	HG21	THR	V	77
R	H	CE2	PHE	A	286	L	H	CB	THR	V	77
R	H	CE2	PHE	A	286	L	H	CG2	THR	V	77
R	H	CE2	PHE	A	286	L	H	HB	THR	V	77
R	H	CE2	PHE	A	286	L	H	HG21	THR	V	77
R	H	CE2	PHE	A	286	L	H	HG22	THR	V	77
R	H	CE2	PHE	A	286	L	H	HG23	THR	V	77
R	H	CZ	PHE	A	286	L	H	CG2	THR	V	77
R	H	CZ	PHE	A	286	L	H	HB	THR	V	77
R	H	CZ	PHE	A	286	L	H	HG21	THR	V	77
R	H	CB	LEU	A	290	L	H	HG22	VAL	V	74
R	H	CB	LEU	A	290	L	H	HG23	VAL	V	74
R	H	CB	LEU	A	290	L	H	HZ	PHE	V	109
R	H	O	LEU	A	290	L	H	HE2	PHE	V	109
R	H	O	LEU	A	290	L	H	HZ	PHE	V	109
R	H	CG	LEU	A	290	L	H	CG2	VAL	V	74
R	H	CG	LEU	A	290	L	H	HG22	VAL	V	74
R	H	CG	LEU	A	290	L	H	HG23	VAL	V	74
R	H	CD1	LEU	A	290	L	H	CB	VAL	V	74
R	H	CD1	LEU	A	290	L	H	CG1	VAL	V	74
R	H	CD1	LEU	A	290	L	H	CG2	VAL	V	74
R	H	CD1	LEU	A	290	L	H	HA	VAL	V	74
R	H	CD1	LEU	A	290	L	H	HG12	VAL	V	74
R	H	CD1	LEU	A	290	L	H	HG13	VAL	V	74
R	H	CD1	LEU	A	290	L	H	HG21	VAL	V	74
R	H	CD1	LEU	A	290	L	H	HG22	VAL	V	74
R	H	CD1	LEU	A	290	L	H	HG23	VAL	V	74
R	H	CD2	LEU	A	290	L	H	CG2	VAL	V	74
R	H	CD2	LEU	A	290	L	H	HG22	VAL	V	74
R	H	CD2	LEU	A	290	L	H	HG23	VAL	V	74
R	-	CB	ARG	A	291	L	H	HD22	LEU	V	105
R	-	CG	ARG	A	291	L	H	HE1	PHE	V	104
R	-	CG	ARG	A	291	L	H	HD22	LEU	V	105
R	-	CD	ARG	A	291	L	H	HD22	LEU	V	105
R	-	NE	ARG	A	291	L	H	CD1	PHE	V	104
R	-	NE	ARG	A	291	L	H	HD1	PHE	V	104
R	-	NE	ARG	A	291	L	H	HE1	PHE	V	104
R	-	NH1	ARG	A	291	L	H	CA	GLY	V	101
R	-	NH1	ARG	A	291	L	H	HA2	GLY	V	101
R	-	NH1	ARG	A	291	L	H	HA3	GLY	V	101
R	-	NH2	ARG	A	291	L	H	CA	GLY	V	101
R	-	NH2	ARG	A	291	L	H	HA2	GLY	V	101
R	-	NH2	ARG	A	291	L	H	HA3	GLY	V	101
R	-	NH2	ARG	A	291	L	H	CG	PHE	V	104
R	-	NH2	ARG	A	291	L	H	CD1	PHE	V	104
R	-	NH2	ARG	A	291	L	H	HB2	PHE	V	104
R	-	NH2	ARG	A	291	L	H	HD1	PHE	V	104
R	-	CZ	ARG	A	291	L	H	CA	GLY	V	101
R	-	CZ	ARG	A	291	L	H	HA2	GLY	V	101
R	-	CZ	ARG	A	291	L	H	HA3	GLY	V	101
R	-	CZ	ARG	A	291	L	H	CD1	PHE	V	104
R	-	CZ	ARG	A	291	L	H	HD1	PHE	V	104
R	H	CD	GLU	A	293	L	H	HD22	LEU	V	151
R	H	OE1	GLU	A	293	L	H	HD12	LEU	V	151
R	H	OE1	GLU	A	293	L	H	HD22	LEU	V	151
R	H	OE1	GLU	A	293	L	H	HG22	VAL	V	155
R	H	OE2	GLU	A	293	L	H	CD2	LEU	V	151
R	H	OE2	GLU	A	293	L	H	HD21	LEU	V	151
R	H	OE2	GLU	A	293	L	H	HD22	LEU	V	151
R	H	CD	LYS	A	296	L	H	CD2	LEU	V	151
R	H	CD	LYS	A	296	L	H	HD22	LEU	V	151
R	H	CD	LYS	A	296	L	H	HD23	LEU	V	151
R	H	CE	LYS	A	296	L	H	HZ	PHE	V	109
R	H	CE	LYS	A	296	L	H	HD12	LEU	V	151
R	H	CE	LYS	A	296	L	H	HD22	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HZ	PHE	V	109
R	H	NZ	LYS	A	296	L	H	CD1	LEU	V	151
R	H	NZ	LYS	A	296	L	H	CD2	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HD12	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HD13	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HD22	LEU	V	151
R	H	NZ	LYS	A	296	L	H	HD23	LEU	V	151
R	H	NE2	HIS	A	300	L	H	HA3	GLY	V	144
R	H	C	LEU	A	310	L	H	NH2	ARG	V	55
R	H	C	LEU	A	310	L	H	HH22	ARG	V	55
R	H	CB	LEU	A	310	L	H	HH21	ARG	V	55
R	H	O	LEU	A	310	L	H	NH1	ARG	V	55
R	H	O	LEU	A	310	L	H	NH2	ARG	V	55
R	H	O	LEU	A	310	L	H	CZ	ARG	V	55
R	H	O	LEU	A	310	L	H	HH12	ARG	V	55
R	H	O	LEU	A	310	L	H	HH21	ARG	V	55
R	H	O	LEU	A	310	L	H	HH22	ARG	V	55
R	H	CD2	LEU	A	310	L	H	HH21	ARG	V	55
R	-	NZ	LYS	A	311	L	H	CE2	TYR	V	140
R	-	NZ	LYS	A	311	L	H	HE2	TYR	V	140

- 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