IID

Q8NH59_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	LEU	A	228	L	H	PRO	V	129
R	H	LEU	A	228	L	H	LEU	V	130
R	H	LEU	A	228	L	H	TYR	V	132
R	H	LEU	A	228	L	H	SER	V	133
R	H	GLY	A	229	L	H	PRO	V	129
R	H	GLY	A	229	L	H	LEU	V	130
R	-	THR	A	232	L	-	SER	V	230
R	-	THR	A	232	L	-	GLY	V	232
R	H	TRP	A	233	L	H	ARG	V	122
R	H	TRP	A	233	L	H	ALA	V	125
R	H	TRP	A	233	L	H	ILE	V	126
R	H	TRP	A	233	L	H	LEU	V	59
R	H	ALA	A	234	L	-	GLY	V	232
R	H	ALA	A	234	L	H	LYS	V	235
R	H	ALA	A	234	L	H	ALA	V	236
R	H	GLU	A	235	L	-	SER	V	230
R	H	GLU	A	235	L	-	GLU	V	231
R	H	GLU	A	235	L	-	GLY	V	232
R	H	ARG	A	236	L	H	ALA	V	125
R	H	ARG	A	236	L	H	PRO	V	129
R	H	LEU	A	237	L	-	ASN	V	291
R	H	LEU	A	237	L	H	GLU	V	293
R	H	LEU	A	237	L	H	LEU	V	59
R	H	LEU	A	237	L	H	TYR	V	60
R	H	ARG	A	238	L	-	GLY	V	232
R	H	ARG	A	238	L	H	LYS	V	235
R	H	LEU	A	240	L	H	GLU	V	293
R	H	ASN	A	241	L	H	GLN	V	292
R	H	ASN	A	241	L	H	GLU	V	293
R	H	ASN	A	241	L	H	ALA	V	296
R	H	LEU	A	244	L	H	GLU	V	293
R	H	LEU	A	244	L	H	ALA	V	296
R	H	LEU	A	244	L	-	GLY	V	54
R	H	LEU	A	248	L	H	LYS	V	300
R	H	LEU	A	248	L	-	ASP	V	52
R	H	LEU	A	251	L	-	PRO	V	53
R	H	VAL	A	252	L	H	LYS	V	300
R	H	MET	A	289	L	H	LYS	V	300
R	H	MET	A	289	L	H	GLN	V	304
R	H	ILE	A	292	L	H	LYS	V	300
R	H	ILE	A	292	L	H	SER	V	303
R	H	ILE	A	293	L	H	LYS	V	300
R	H	VAL	A	296	L	H	ALA	V	296
R	H	VAL	A	296	L	H	ARG	V	299
R	H	VAL	A	296	L	H	LYS	V	300
R	H	LYS	A	297	L	H	ALA	V	296
R	H	LEU	A	309	L	-	PHE	V	307

- 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

Q8NH59_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	CA	LEU	A	228	L	H	HB2	PRO	V	129
R	H	C	LEU	A	228	L	H	CB	PRO	V	129
R	H	C	LEU	A	228	L	H	HB2	PRO	V	129
R	H	C	LEU	A	228	L	H	HB3	PRO	V	129
R	H	C	LEU	A	228	L	H	HD21	LEU	V	130
R	H	O	LEU	A	228	L	H	CA	PRO	V	129
R	H	O	LEU	A	228	L	H	C	PRO	V	129
R	H	O	LEU	A	228	L	H	CB	PRO	V	129
R	H	O	LEU	A	228	L	H	O	PRO	V	129
R	H	O	LEU	A	228	L	H	CG	PRO	V	129
R	H	O	LEU	A	228	L	H	HA	PRO	V	129
R	H	O	LEU	A	228	L	H	HB2	PRO	V	129
R	H	O	LEU	A	228	L	H	HB3	PRO	V	129
R	H	O	LEU	A	228	L	H	HG2	PRO	V	129
R	H	O	LEU	A	228	L	H	HG3	PRO	V	129
R	H	O	LEU	A	228	L	H	N	LEU	V	130
R	H	O	LEU	A	228	L	H	HD21	LEU	V	130
R	H	CD1	LEU	A	228	L	H	HB2	SER	V	133
R	H	CD2	LEU	A	228	L	H	HB3	TYR	V	132
R	H	CD2	LEU	A	228	L	H	HD1	TYR	V	132
R	H	N	GLY	A	229	L	H	HB2	PRO	V	129
R	H	N	GLY	A	229	L	H	HD21	LEU	V	130
R	H	CA	GLY	A	229	L	H	HB2	PRO	V	129
R	H	CA	GLY	A	229	L	H	CD2	LEU	V	130
R	H	CA	GLY	A	229	L	H	HD21	LEU	V	130
R	H	CA	GLY	A	229	L	H	HD22	LEU	V	130
R	H	O	GLY	A	229	L	H	HG2	PRO	V	129
R	H	O	GLY	A	229	L	H	HD22	LEU	V	130
R	-	CB	THR	A	232	L	-	HG	SER	V	230
R	-	CG2	THR	A	232	L	-	CB	SER	V	230
R	-	CG2	THR	A	232	L	-	OG	SER	V	230
R	-	CG2	THR	A	232	L	-	HB2	SER	V	230
R	-	CG2	THR	A	232	L	-	HB3	SER	V	230
R	-	CG2	THR	A	232	L	-	HG	SER	V	230
R	-	OG1	THR	A	232	L	-	OG	SER	V	230
R	-	OG1	THR	A	232	L	-	HB2	SER	V	230
R	-	OG1	THR	A	232	L	-	HG	SER	V	230
R	-	OG1	THR	A	232	L	-	HA3	GLY	V	232
R	H	N	TRP	A	233	L	H	CG1	ILE	V	126
R	H	N	TRP	A	233	L	H	HG12	ILE	V	126
R	H	CA	TRP	A	233	L	H	HG12	ILE	V	126
R	H	CB	TRP	A	233	L	H	CG1	ILE	V	126
R	H	CB	TRP	A	233	L	H	CD1	ILE	V	126
R	H	CB	TRP	A	233	L	H	HG12	ILE	V	126
R	H	CB	TRP	A	233	L	H	HG13	ILE	V	126
R	H	CB	TRP	A	233	L	H	HD11	ILE	V	126
R	H	CG	TRP	A	233	L	H	HD11	ILE	V	126
R	H	CD1	TRP	A	233	L	H	HG3	ARG	V	122
R	H	CD1	TRP	A	233	L	H	HD11	ILE	V	126
R	H	CD2	TRP	A	233	L	H	HB1	ALA	V	125
R	H	CE2	TRP	A	233	L	H	HD22	LEU	V	59
R	H	CE2	TRP	A	233	L	H	HG3	ARG	V	122
R	H	CE3	TRP	A	233	L	H	CB	ALA	V	125
R	H	CE3	TRP	A	233	L	H	HB1	ALA	V	125
R	H	CE3	TRP	A	233	L	H	HB2	ALA	V	125
R	H	CE3	TRP	A	233	L	H	HB3	ALA	V	125
R	H	NE1	TRP	A	233	L	H	HD22	LEU	V	59
R	H	NE1	TRP	A	233	L	H	HG3	ARG	V	122
R	H	NE1	TRP	A	233	L	H	HE	ARG	V	122
R	H	CH2	TRP	A	233	L	H	CB	LEU	V	59
R	H	CH2	TRP	A	233	L	H	CD2	LEU	V	59
R	H	CH2	TRP	A	233	L	H	HB2	LEU	V	59
R	H	CH2	TRP	A	233	L	H	HB3	LEU	V	59
R	H	CH2	TRP	A	233	L	H	HD21	LEU	V	59
R	H	CH2	TRP	A	233	L	H	HD22	LEU	V	59
R	H	CZ2	TRP	A	233	L	H	CG	LEU	V	59
R	H	CZ2	TRP	A	233	L	H	CD2	LEU	V	59
R	H	CZ2	TRP	A	233	L	H	HB3	LEU	V	59
R	H	CZ2	TRP	A	233	L	H	HD13	LEU	V	59
R	H	CZ2	TRP	A	233	L	H	HD21	LEU	V	59
R	H	CZ2	TRP	A	233	L	H	HD22	LEU	V	59
R	H	CZ2	TRP	A	233	L	H	HD23	LEU	V	59
R	H	CZ3	TRP	A	233	L	H	HB1	ALA	V	125
R	H	CZ3	TRP	A	233	L	H	HB3	ALA	V	125
R	H	CB	ALA	A	234	L	-	HA3	GLY	V	232
R	H	CB	ALA	A	234	L	H	HB3	LYS	V	235
R	H	CB	ALA	A	234	L	H	HD3	LYS	V	235
R	H	CB	ALA	A	234	L	H	CB	ALA	V	236
R	H	CB	ALA	A	234	L	H	HA	ALA	V	236
R	H	CB	ALA	A	234	L	H	HB3	ALA	V	236
R	H	O	ALA	A	234	L	H	HZ3	LYS	V	235
R	H	CG	GLU	A	235	L	-	HB2	SER	V	230
R	H	CG	GLU	A	235	L	-	N	GLY	V	232
R	H	CG	GLU	A	235	L	-	H	GLY	V	232
R	H	CG	GLU	A	235	L	-	HA3	GLY	V	232
R	H	CD	GLU	A	235	L	-	CB	SER	V	230
R	H	CD	GLU	A	235	L	-	OG	SER	V	230
R	H	CD	GLU	A	235	L	-	HB2	SER	V	230
R	H	CD	GLU	A	235	L	-	HB3	SER	V	230
R	H	CD	GLU	A	235	L	-	HG	SER	V	230
R	H	CD	GLU	A	235	L	-	H	GLU	V	231
R	H	CD	GLU	A	235	L	-	N	GLY	V	232
R	H	CD	GLU	A	235	L	-	H	GLY	V	232
R	H	CD	GLU	A	235	L	-	HA3	GLY	V	232
R	H	OE1	GLU	A	235	L	-	CA	SER	V	230
R	H	OE1	GLU	A	235	L	-	C	SER	V	230
R	H	OE1	GLU	A	235	L	-	CB	SER	V	230
R	H	OE1	GLU	A	235	L	-	OG	SER	V	230
R	H	OE1	GLU	A	235	L	-	HA	SER	V	230
R	H	OE1	GLU	A	235	L	-	HB2	SER	V	230
R	H	OE1	GLU	A	235	L	-	HB3	SER	V	230
R	H	OE1	GLU	A	235	L	-	HG	SER	V	230
R	H	OE1	GLU	A	235	L	-	N	GLU	V	231
R	H	OE1	GLU	A	235	L	-	CA	GLU	V	231
R	H	OE1	GLU	A	235	L	-	C	GLU	V	231
R	H	OE1	GLU	A	235	L	-	CB	GLU	V	231
R	H	OE1	GLU	A	235	L	-	H	GLU	V	231
R	H	OE1	GLU	A	235	L	-	HB2	GLU	V	231
R	H	OE1	GLU	A	235	L	-	HB3	GLU	V	231
R	H	OE1	GLU	A	235	L	-	N	GLY	V	232
R	H	OE1	GLU	A	235	L	-	H	GLY	V	232
R	H	OE1	GLU	A	235	L	-	HA3	GLY	V	232
R	H	OE2	GLU	A	235	L	-	CB	SER	V	230
R	H	OE2	GLU	A	235	L	-	OG	SER	V	230
R	H	OE2	GLU	A	235	L	-	HB2	SER	V	230
R	H	OE2	GLU	A	235	L	-	HB3	SER	V	230
R	H	OE2	GLU	A	235	L	-	HG	SER	V	230
R	H	NE	ARG	A	236	L	H	HB3	PRO	V	129
R	H	NH1	ARG	A	236	L	H	CA	ALA	V	125
R	H	NH1	ARG	A	236	L	H	C	ALA	V	125
R	H	NH1	ARG	A	236	L	H	O	ALA	V	125
R	H	NH1	ARG	A	236	L	H	HA	ALA	V	125
R	H	NH1	ARG	A	236	L	H	HB1	ALA	V	125
R	H	NH1	ARG	A	236	L	H	CA	PRO	V	129
R	H	NH1	ARG	A	236	L	H	CB	PRO	V	129
R	H	NH1	ARG	A	236	L	H	HA	PRO	V	129
R	H	NH1	ARG	A	236	L	H	HB2	PRO	V	129
R	H	NH1	ARG	A	236	L	H	HB3	PRO	V	129
R	H	NH2	ARG	A	236	L	H	O	ALA	V	125
R	H	NH2	ARG	A	236	L	H	CA	PRO	V	129
R	H	NH2	ARG	A	236	L	H	CB	PRO	V	129
R	H	NH2	ARG	A	236	L	H	CG	PRO	V	129
R	H	NH2	ARG	A	236	L	H	HA	PRO	V	129
R	H	NH2	ARG	A	236	L	H	HB2	PRO	V	129
R	H	NH2	ARG	A	236	L	H	HB3	PRO	V	129
R	H	NH2	ARG	A	236	L	H	HG3	PRO	V	129
R	H	CZ	ARG	A	236	L	H	O	ALA	V	125
R	H	CZ	ARG	A	236	L	H	CB	PRO	V	129
R	H	CZ	ARG	A	236	L	H	HA	PRO	V	129
R	H	CZ	ARG	A	236	L	H	HB2	PRO	V	129
R	H	CZ	ARG	A	236	L	H	HB3	PRO	V	129
R	H	CA	LEU	A	237	L	H	OE1	GLU	V	293
R	H	C	LEU	A	237	L	H	OE1	GLU	V	293
R	H	O	LEU	A	237	L	H	CD	GLU	V	293
R	H	O	LEU	A	237	L	H	OE1	GLU	V	293
R	H	O	LEU	A	237	L	H	HG3	GLU	V	293
R	H	CD2	LEU	A	237	L	H	HD21	LEU	V	59
R	H	CD2	LEU	A	237	L	H	OH	TYR	V	60
R	H	CD2	LEU	A	237	L	-	ND2	ASN	V	291
R	H	CD2	LEU	A	237	L	-	HD22	ASN	V	291
R	H	CD2	LEU	A	237	L	H	OE1	GLU	V	293
R	H	NH2	ARG	A	238	L	-	HA2	GLY	V	232
R	H	NH2	ARG	A	238	L	H	CD	LYS	V	235
R	H	NH2	ARG	A	238	L	H	HB2	LYS	V	235
R	H	NH2	ARG	A	238	L	H	HD2	LYS	V	235
R	H	NH2	ARG	A	238	L	H	HD3	LYS	V	235
R	H	NH2	ARG	A	238	L	H	HZ2	LYS	V	235
R	H	CA	LEU	A	240	L	H	OE1	GLU	V	293
R	H	C	LEU	A	240	L	H	OE1	GLU	V	293
R	H	C	LEU	A	240	L	H	HG2	GLU	V	293
R	H	CB	LEU	A	240	L	H	CD	GLU	V	293
R	H	CB	LEU	A	240	L	H	OE1	GLU	V	293
R	H	O	LEU	A	240	L	H	HG2	GLU	V	293
R	H	N	ASN	A	241	L	H	CG	GLU	V	293
R	H	N	ASN	A	241	L	H	CD	GLU	V	293
R	H	N	ASN	A	241	L	H	OE1	GLU	V	293
R	H	N	ASN	A	241	L	H	HG2	GLU	V	293
R	H	N	ASN	A	241	L	H	HG3	GLU	V	293
R	H	CA	ASN	A	241	L	H	CG	GLU	V	293
R	H	CA	ASN	A	241	L	H	OE1	GLU	V	293
R	H	CA	ASN	A	241	L	H	HG2	GLU	V	293
R	H	CA	ASN	A	241	L	H	HG3	GLU	V	293
R	H	CB	ASN	A	241	L	H	HB2	GLN	V	292
R	H	CB	ASN	A	241	L	H	CG	GLU	V	293
R	H	CB	ASN	A	241	L	H	OE1	GLU	V	293
R	H	CB	ASN	A	241	L	H	HG2	GLU	V	293
R	H	CB	ASN	A	241	L	H	HG3	GLU	V	293
R	H	CG	ASN	A	241	L	H	C	GLN	V	292
R	H	CG	ASN	A	241	L	H	CB	GLN	V	292
R	H	CG	ASN	A	241	L	H	HB2	GLN	V	292
R	H	CG	ASN	A	241	L	H	HB3	GLN	V	292
R	H	CG	ASN	A	241	L	H	N	GLU	V	293
R	H	CG	ASN	A	241	L	H	CG	GLU	V	293
R	H	CG	ASN	A	241	L	H	H	GLU	V	293
R	H	CG	ASN	A	241	L	H	HA	GLU	V	293
R	H	CG	ASN	A	241	L	H	HG2	GLU	V	293
R	H	CG	ASN	A	241	L	H	HG3	GLU	V	293
R	H	ND2	ASN	A	241	L	H	CB	GLN	V	292
R	H	ND2	ASN	A	241	L	H	CG	GLN	V	292
R	H	ND2	ASN	A	241	L	H	HB2	GLN	V	292
R	H	ND2	ASN	A	241	L	H	HB3	GLN	V	292
R	H	ND2	ASN	A	241	L	H	HG3	GLN	V	292
R	H	OD1	ASN	A	241	L	H	C	GLN	V	292
R	H	OD1	ASN	A	241	L	H	CB	GLN	V	292
R	H	OD1	ASN	A	241	L	H	O	GLN	V	292
R	H	OD1	ASN	A	241	L	H	HB2	GLN	V	292
R	H	OD1	ASN	A	241	L	H	HB3	GLN	V	292
R	H	OD1	ASN	A	241	L	H	N	GLU	V	293
R	H	OD1	ASN	A	241	L	H	CA	GLU	V	293
R	H	OD1	ASN	A	241	L	H	CG	GLU	V	293
R	H	OD1	ASN	A	241	L	H	H	GLU	V	293
R	H	OD1	ASN	A	241	L	H	HA	GLU	V	293
R	H	OD1	ASN	A	241	L	H	HG2	GLU	V	293
R	H	OD1	ASN	A	241	L	H	HG3	GLU	V	293
R	H	OD1	ASN	A	241	L	H	HB2	ALA	V	296
R	H	CB	LEU	A	244	L	H	HG2	GLU	V	293
R	H	CD1	LEU	A	244	L	-	HA3	GLY	V	54
R	H	CD2	LEU	A	244	L	H	CA	GLU	V	293
R	H	CD2	LEU	A	244	L	H	O	GLU	V	293
R	H	CD2	LEU	A	244	L	H	HA	GLU	V	293
R	H	CD2	LEU	A	244	L	H	HB3	GLU	V	293
R	H	CD2	LEU	A	244	L	H	HG2	GLU	V	293
R	H	CD2	LEU	A	244	L	H	HB3	ALA	V	296
R	H	CA	LEU	A	248	L	H	HZ3	LYS	V	300
R	H	CB	LEU	A	248	L	H	NZ	LYS	V	300
R	H	CB	LEU	A	248	L	H	HZ1	LYS	V	300
R	H	CB	LEU	A	248	L	H	HZ2	LYS	V	300
R	H	CB	LEU	A	248	L	H	HZ3	LYS	V	300
R	H	CG	LEU	A	248	L	H	NZ	LYS	V	300
R	H	CG	LEU	A	248	L	H	HZ2	LYS	V	300
R	H	CG	LEU	A	248	L	H	HZ3	LYS	V	300
R	H	CD1	LEU	A	248	L	H	CD	LYS	V	300
R	H	CD1	LEU	A	248	L	H	NZ	LYS	V	300
R	H	CD1	LEU	A	248	L	H	HD2	LYS	V	300
R	H	CD1	LEU	A	248	L	H	HD3	LYS	V	300
R	H	CD1	LEU	A	248	L	H	HZ2	LYS	V	300
R	H	CD1	LEU	A	248	L	H	HZ3	LYS	V	300
R	H	CD2	LEU	A	248	L	-	OD1	ASP	V	52
R	H	CD2	LEU	A	248	L	H	NZ	LYS	V	300
R	H	CD2	LEU	A	248	L	H	HZ1	LYS	V	300
R	H	CD2	LEU	A	248	L	H	HZ2	LYS	V	300
R	H	CD2	LEU	A	248	L	H	HZ3	LYS	V	300
R	H	CG	LEU	A	251	L	-	HG3	PRO	V	53
R	H	CD1	LEU	A	251	L	-	CG	PRO	V	53
R	H	CD1	LEU	A	251	L	-	HB2	PRO	V	53
R	H	CD1	LEU	A	251	L	-	HG2	PRO	V	53
R	H	CD1	LEU	A	251	L	-	HG3	PRO	V	53
R	H	CG2	VAL	A	252	L	H	HZ1	LYS	V	300
R	H	SD	MET	A	289	L	H	NE2	GLN	V	304
R	H	SD	MET	A	289	L	H	HG2	GLN	V	304
R	H	SD	MET	A	289	L	H	HE21	GLN	V	304
R	H	CE	MET	A	289	L	H	CE	LYS	V	300
R	H	CE	MET	A	289	L	H	HE2	LYS	V	300
R	H	CE	MET	A	289	L	H	HE3	LYS	V	300
R	H	CE	MET	A	289	L	H	CD	GLN	V	304
R	H	CE	MET	A	289	L	H	NE2	GLN	V	304
R	H	CE	MET	A	289	L	H	HG2	GLN	V	304
R	H	CE	MET	A	289	L	H	HE21	GLN	V	304
R	H	CE	MET	A	289	L	H	HE22	GLN	V	304
R	H	CG2	ILE	A	292	L	H	HG3	LYS	V	300
R	H	CG2	ILE	A	292	L	H	OG	SER	V	303
R	H	CG1	ILE	A	293	L	H	CE	LYS	V	300
R	H	CG1	ILE	A	293	L	H	HD2	LYS	V	300
R	H	CG1	ILE	A	293	L	H	HE3	LYS	V	300
R	H	CG1	ILE	A	293	L	H	HZ3	LYS	V	300
R	H	CD1	ILE	A	293	L	H	HE3	LYS	V	300
R	H	CD1	ILE	A	293	L	H	HZ1	LYS	V	300
R	H	CD1	ILE	A	293	L	H	HZ3	LYS	V	300
R	H	C	VAL	A	296	L	H	HE	ARG	V	299
R	H	CB	VAL	A	296	L	H	HE	ARG	V	299
R	H	O	VAL	A	296	L	H	NE	ARG	V	299
R	H	O	VAL	A	296	L	H	NH2	ARG	V	299
R	H	O	VAL	A	296	L	H	HE	ARG	V	299
R	H	O	VAL	A	296	L	H	HH21	ARG	V	299
R	H	CG1	VAL	A	296	L	H	CA	ALA	V	296
R	H	CG1	VAL	A	296	L	H	C	ALA	V	296
R	H	CG1	VAL	A	296	L	H	O	ALA	V	296
R	H	CG1	VAL	A	296	L	H	HA	ALA	V	296
R	H	CG1	VAL	A	296	L	H	HB1	ALA	V	296
R	H	CG1	VAL	A	296	L	H	CB	ARG	V	299
R	H	CG1	VAL	A	296	L	H	NE	ARG	V	299
R	H	CG1	VAL	A	296	L	H	HB2	ARG	V	299
R	H	CG1	VAL	A	296	L	H	HB3	ARG	V	299
R	H	CG1	VAL	A	296	L	H	HE	ARG	V	299
R	H	CG1	VAL	A	296	L	H	HH21	ARG	V	299
R	H	CG2	VAL	A	296	L	H	HB3	ARG	V	299
R	H	CG2	VAL	A	296	L	H	HA	LYS	V	300
R	H	CG2	VAL	A	296	L	H	HB2	LYS	V	300
R	H	NZ	LYS	A	297	L	H	HB2	ALA	V	296
R	H	CD1	LEU	A	309	L	-	HZ	PHE	V	307

- 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