IID

Q9HB15_Q10472.1 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	-	MET	A	1	L	-	GLU	V	367
R	H	VAL	A	10	L	H	SER	V	377
R	H	VAL	A	10	L	H	VAL	V	380
R	H	VAL	A	10	L	H	SER	V	381
R	H	VAL	A	10	L	H	LEU	V	384
R	H	LEU	A	11	L	H	HIS	V	31
R	H	LEU	A	11	L	H	ASP	V	35
R	H	ALA	A	12	L	H	LYS	V	303
R	H	THR	A	13	L	H	LEU	V	374
R	H	THR	A	13	L	H	SER	V	377
R	H	THR	A	13	L	H	ASN	V	378
R	H	THR	A	13	L	H	SER	V	381
R	H	SER	A	14	L	H	SER	V	381
R	H	SER	A	14	L	H	LEU	V	385
R	H	LEU	A	15	L	H	ASP	V	35
R	H	LEU	A	15	L	H	PHE	V	39
R	H	TRP	A	17	L	H	ASN	V	378
R	H	TRP	A	17	L	H	SER	V	381
R	H	TRP	A	17	L	H	LEU	V	382
R	H	TRP	A	17	L	H	LEU	V	385
R	H	LEU	A	19	L	H	PHE	V	39
R	-	ASP	A	35	L	-	THR	V	136
R	-	ASP	A	35	L	H	LYS	V	143
R	-	GLU	A	36	L	H	ALA	V	102
R	-	LYS	A	37	L	H	ALA	V	102
R	-	LYS	A	37	L	-	ALA	V	103
R	-	LYS	A	37	L	-	ALA	V	138
R	-	LYS	A	38	L	H	ARG	V	95
R	-	LYS	A	38	L	H	GLU	V	98
R	H	PHE	A	4	L	H	HIS	V	31
R	H	ALA	A	5	L	-	GLU	V	367
R	H	ALA	A	5	L	-	ILE	V	369
R	H	TYR	A	6	L	H	ASP	V	373
R	H	CYS	A	7	L	H	HIS	V	31
R	H	LYS	A	8	L	H	LYS	V	303
R	H	LYS	A	8	L	H	HIS	V	31
R	H	LYS	A	8	L	H	GLU	V	34
R	H	LYS	A	8	L	H	ARG	V	38
R	H	VAL	A	9	L	H	LYS	V	303
R	H	VAL	A	9	L	-	ILE	V	369
R	H	VAL	A	9	L	H	ASP	V	373
R	H	VAL	A	9	L	H	LEU	V	374
R	H	VAL	A	9	L	H	SER	V	377

- 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

Q9HB15_Q10472.1 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	-	C	MET	A	1	L	-	OE1	GLU	V	367
R	-	O	MET	A	1	L	-	OE1	GLU	V	367
R	H	O	PHE	A	4	L	H	HE2	HIS	V	31
R	H	CD1	PHE	A	4	L	H	CD2	HIS	V	31
R	H	CD1	PHE	A	4	L	H	HD2	HIS	V	31
R	H	CD1	PHE	A	4	L	H	HE2	HIS	V	31
R	H	CE1	PHE	A	4	L	H	CD2	HIS	V	31
R	H	CE1	PHE	A	4	L	H	HD2	HIS	V	31
R	H	CB	ALA	A	5	L	-	CD	GLU	V	367
R	H	CB	ALA	A	5	L	-	OE1	GLU	V	367
R	H	CB	ALA	A	5	L	-	HG12	ILE	V	369
R	H	CD1	TYR	A	6	L	H	HB3	ASP	V	373
R	H	CE1	TYR	A	6	L	H	CB	ASP	V	373
R	H	CE1	TYR	A	6	L	H	CG	ASP	V	373
R	H	CE1	TYR	A	6	L	H	OD1	ASP	V	373
R	H	CE1	TYR	A	6	L	H	OD2	ASP	V	373
R	H	CE1	TYR	A	6	L	H	HB3	ASP	V	373
R	H	OH	TYR	A	6	L	H	CG	ASP	V	373
R	H	OH	TYR	A	6	L	H	OD1	ASP	V	373
R	H	OH	TYR	A	6	L	H	OD2	ASP	V	373
R	H	CZ	TYR	A	6	L	H	CG	ASP	V	373
R	H	CZ	TYR	A	6	L	H	OD1	ASP	V	373
R	H	CZ	TYR	A	6	L	H	OD2	ASP	V	373
R	H	C	CYS	A	7	L	H	HE1	HIS	V	31
R	H	O	CYS	A	7	L	H	HE1	HIS	V	31
R	H	N	LYS	A	8	L	H	HE1	HIS	V	31
R	H	N	LYS	A	8	L	H	HE2	HIS	V	31
R	H	CA	LYS	A	8	L	H	HE1	HIS	V	31
R	H	CA	LYS	A	8	L	H	HE2	HIS	V	31
R	H	CB	LYS	A	8	L	H	HE2	HIS	V	31
R	H	O	LYS	A	8	L	H	HZ1	LYS	V	303
R	H	CG	LYS	A	8	L	H	CE1	HIS	V	31
R	H	CG	LYS	A	8	L	H	NE2	HIS	V	31
R	H	CG	LYS	A	8	L	H	HE1	HIS	V	31
R	H	CG	LYS	A	8	L	H	HE2	HIS	V	31
R	H	CG	LYS	A	8	L	H	HH12	ARG	V	38
R	H	CG	LYS	A	8	L	H	HH22	ARG	V	38
R	H	CD	LYS	A	8	L	H	HE2	HIS	V	31
R	H	CD	LYS	A	8	L	H	NH1	ARG	V	38
R	H	CD	LYS	A	8	L	H	NH2	ARG	V	38
R	H	CD	LYS	A	8	L	H	HH12	ARG	V	38
R	H	CD	LYS	A	8	L	H	HH22	ARG	V	38
R	H	CE	LYS	A	8	L	H	NE2	HIS	V	31
R	H	CE	LYS	A	8	L	H	HD2	HIS	V	31
R	H	CE	LYS	A	8	L	H	HE2	HIS	V	31
R	H	CE	LYS	A	8	L	H	OE2	GLU	V	34
R	H	CE	LYS	A	8	L	H	NH2	ARG	V	38
R	H	CE	LYS	A	8	L	H	HH12	ARG	V	38
R	H	CE	LYS	A	8	L	H	HH22	ARG	V	38
R	H	NZ	LYS	A	8	L	H	CD	GLU	V	34
R	H	NZ	LYS	A	8	L	H	OE1	GLU	V	34
R	H	NZ	LYS	A	8	L	H	OE2	GLU	V	34
R	H	NZ	LYS	A	8	L	H	NH2	ARG	V	38
R	H	NZ	LYS	A	8	L	H	HH21	ARG	V	38
R	H	NZ	LYS	A	8	L	H	HH22	ARG	V	38
R	H	N	VAL	A	9	L	H	HZ1	LYS	V	303
R	H	CA	VAL	A	9	L	H	NZ	LYS	V	303
R	H	CA	VAL	A	9	L	H	HZ1	LYS	V	303
R	H	CA	VAL	A	9	L	H	HZ3	LYS	V	303
R	H	CA	VAL	A	9	L	H	HB2	SER	V	377
R	H	C	VAL	A	9	L	H	HZ1	LYS	V	303
R	H	C	VAL	A	9	L	H	CB	SER	V	377
R	H	C	VAL	A	9	L	H	OG	SER	V	377
R	H	C	VAL	A	9	L	H	HB2	SER	V	377
R	H	C	VAL	A	9	L	H	HB3	SER	V	377
R	H	CB	VAL	A	9	L	H	HZ1	LYS	V	303
R	H	CB	VAL	A	9	L	-	HG23	ILE	V	369
R	H	CB	VAL	A	9	L	-	HD13	ILE	V	369
R	H	CB	VAL	A	9	L	H	CB	SER	V	377
R	H	CB	VAL	A	9	L	H	OG	SER	V	377
R	H	CB	VAL	A	9	L	H	HB2	SER	V	377
R	H	CB	VAL	A	9	L	H	HB3	SER	V	377
R	H	O	VAL	A	9	L	H	NZ	LYS	V	303
R	H	O	VAL	A	9	L	H	HZ1	LYS	V	303
R	H	O	VAL	A	9	L	H	HZ2	LYS	V	303
R	H	O	VAL	A	9	L	H	CB	SER	V	377
R	H	O	VAL	A	9	L	H	OG	SER	V	377
R	H	O	VAL	A	9	L	H	HB2	SER	V	377
R	H	CG1	VAL	A	9	L	H	HZ3	LYS	V	303
R	H	CG1	VAL	A	9	L	-	HG23	ILE	V	369
R	H	CG1	VAL	A	9	L	H	O	ASP	V	373
R	H	CG1	VAL	A	9	L	H	CA	LEU	V	374
R	H	CG1	VAL	A	9	L	H	HA	LEU	V	374
R	H	CG1	VAL	A	9	L	H	HG	LEU	V	374
R	H	CG1	VAL	A	9	L	H	CB	SER	V	377
R	H	CG1	VAL	A	9	L	H	OG	SER	V	377
R	H	CG1	VAL	A	9	L	H	HB2	SER	V	377
R	H	CG1	VAL	A	9	L	H	HB3	SER	V	377
R	H	CG1	VAL	A	9	L	H	HG	SER	V	377
R	H	CG2	VAL	A	9	L	H	HZ1	LYS	V	303
R	H	CG2	VAL	A	9	L	H	HZ3	LYS	V	303
R	H	CG2	VAL	A	9	L	-	CG1	ILE	V	369
R	H	CG2	VAL	A	9	L	-	CG2	ILE	V	369
R	H	CG2	VAL	A	9	L	-	CD1	ILE	V	369
R	H	CG2	VAL	A	9	L	-	HG12	ILE	V	369
R	H	CG2	VAL	A	9	L	-	HG22	ILE	V	369
R	H	CG2	VAL	A	9	L	-	HG23	ILE	V	369
R	H	CG2	VAL	A	9	L	-	HD11	ILE	V	369
R	H	CG2	VAL	A	9	L	-	HD13	ILE	V	369
R	H	N	VAL	A	10	L	H	CB	SER	V	377
R	H	N	VAL	A	10	L	H	HB2	SER	V	377
R	H	CA	VAL	A	10	L	H	HB2	SER	V	377
R	H	CA	VAL	A	10	L	H	OG	SER	V	381
R	H	CA	VAL	A	10	L	H	HG	SER	V	381
R	H	C	VAL	A	10	L	H	OG	SER	V	381
R	H	C	VAL	A	10	L	H	HG	SER	V	381
R	H	CB	VAL	A	10	L	H	HB2	SER	V	377
R	H	O	VAL	A	10	L	H	OG	SER	V	381
R	H	O	VAL	A	10	L	H	HG	SER	V	381
R	H	CG1	VAL	A	10	L	H	HG11	VAL	V	380
R	H	CG1	VAL	A	10	L	H	OG	SER	V	381
R	H	CG1	VAL	A	10	L	H	HG	SER	V	381
R	H	CG1	VAL	A	10	L	H	HD11	LEU	V	384
R	H	CG2	VAL	A	10	L	H	HA	SER	V	377
R	H	CG2	VAL	A	10	L	H	HB2	SER	V	377
R	H	CG2	VAL	A	10	L	H	HB	VAL	V	380
R	H	CG2	VAL	A	10	L	H	HG11	VAL	V	380
R	H	CG2	VAL	A	10	L	H	HG13	VAL	V	380
R	H	CB	LEU	A	11	L	H	CG	ASP	V	35
R	H	CB	LEU	A	11	L	H	OD2	ASP	V	35
R	H	CG	LEU	A	11	L	H	HE1	HIS	V	31
R	H	CG	LEU	A	11	L	H	OD2	ASP	V	35
R	H	CD1	LEU	A	11	L	H	ND1	HIS	V	31
R	H	CD1	LEU	A	11	L	H	CE1	HIS	V	31
R	H	CD1	LEU	A	11	L	H	HE1	HIS	V	31
R	H	CD1	LEU	A	11	L	H	OD2	ASP	V	35
R	H	CA	ALA	A	12	L	H	HZ1	LYS	V	303
R	H	CB	ALA	A	12	L	H	CE	LYS	V	303
R	H	CB	ALA	A	12	L	H	NZ	LYS	V	303
R	H	CB	ALA	A	12	L	H	HE2	LYS	V	303
R	H	CB	ALA	A	12	L	H	HZ1	LYS	V	303
R	H	CB	ALA	A	12	L	H	HZ2	LYS	V	303
R	H	CB	ALA	A	12	L	H	HZ3	LYS	V	303
R	H	CA	THR	A	13	L	H	OD1	ASN	V	378
R	H	C	THR	A	13	L	H	OG	SER	V	381
R	H	C	THR	A	13	L	H	HB3	SER	V	381
R	H	CB	THR	A	13	L	H	C	SER	V	377
R	H	CB	THR	A	13	L	H	O	SER	V	377
R	H	CB	THR	A	13	L	H	OG	SER	V	377
R	H	CB	THR	A	13	L	H	CG	ASN	V	378
R	H	CB	THR	A	13	L	H	OD1	ASN	V	378
R	H	CB	THR	A	13	L	H	HA	ASN	V	378
R	H	CB	THR	A	13	L	H	OG	SER	V	381
R	H	CB	THR	A	13	L	H	HB2	SER	V	381
R	H	CB	THR	A	13	L	H	HG	SER	V	381
R	H	CG2	THR	A	13	L	H	HD21	LEU	V	374
R	H	CG2	THR	A	13	L	H	C	SER	V	377
R	H	CG2	THR	A	13	L	H	CB	SER	V	377
R	H	CG2	THR	A	13	L	H	OG	SER	V	377
R	H	CG2	THR	A	13	L	H	HB2	SER	V	377
R	H	CG2	THR	A	13	L	H	HG	SER	V	377
R	H	CG2	THR	A	13	L	H	N	ASN	V	378
R	H	CG2	THR	A	13	L	H	CG	ASN	V	378
R	H	CG2	THR	A	13	L	H	OD1	ASN	V	378
R	H	CG2	THR	A	13	L	H	H	ASN	V	378
R	H	CG2	THR	A	13	L	H	HA	ASN	V	378
R	H	OG1	THR	A	13	L	H	C	SER	V	377
R	H	OG1	THR	A	13	L	H	CB	SER	V	377
R	H	OG1	THR	A	13	L	H	O	SER	V	377
R	H	OG1	THR	A	13	L	H	OG	SER	V	377
R	H	OG1	THR	A	13	L	H	HB2	SER	V	377
R	H	OG1	THR	A	13	L	H	N	ASN	V	378
R	H	OG1	THR	A	13	L	H	OD1	ASN	V	378
R	H	OG1	THR	A	13	L	H	HA	ASN	V	378
R	H	OG1	THR	A	13	L	H	CB	SER	V	381
R	H	OG1	THR	A	13	L	H	OG	SER	V	381
R	H	OG1	THR	A	13	L	H	HB2	SER	V	381
R	H	OG1	THR	A	13	L	H	HB3	SER	V	381
R	H	OG1	THR	A	13	L	H	HG	SER	V	381
R	H	N	SER	A	14	L	H	CB	SER	V	381
R	H	N	SER	A	14	L	H	OG	SER	V	381
R	H	N	SER	A	14	L	H	HB3	SER	V	381
R	H	N	SER	A	14	L	H	HG	SER	V	381
R	H	CA	SER	A	14	L	H	OG	SER	V	381
R	H	CA	SER	A	14	L	H	HB3	SER	V	381
R	H	CB	SER	A	14	L	H	OG	SER	V	381
R	H	CB	SER	A	14	L	H	HB3	SER	V	381
R	H	O	SER	A	14	L	H	HD13	LEU	V	385
R	H	OG	SER	A	14	L	H	CA	SER	V	381
R	H	OG	SER	A	14	L	H	CB	SER	V	381
R	H	OG	SER	A	14	L	H	OG	SER	V	381
R	H	OG	SER	A	14	L	H	HA	SER	V	381
R	H	OG	SER	A	14	L	H	HB3	SER	V	381
R	H	OG	SER	A	14	L	H	HG	SER	V	381
R	H	CD1	LEU	A	15	L	H	HB3	ASP	V	35
R	H	CD2	LEU	A	15	L	H	CD2	PHE	V	39
R	H	CD2	LEU	A	15	L	H	HB2	PHE	V	39
R	H	CD2	LEU	A	15	L	H	HD2	PHE	V	39
R	H	CB	TRP	A	17	L	H	HD11	LEU	V	385
R	H	CB	TRP	A	17	L	H	HD12	LEU	V	385
R	H	CB	TRP	A	17	L	H	HD13	LEU	V	385
R	H	CG	TRP	A	17	L	H	HG	LEU	V	382
R	H	CD1	TRP	A	17	L	H	HB2	SER	V	381
R	H	CD1	TRP	A	17	L	H	HB3	SER	V	381
R	H	CD1	TRP	A	17	L	H	HG	LEU	V	382
R	H	CD2	TRP	A	17	L	H	HG	LEU	V	382
R	H	CD2	TRP	A	17	L	H	HD13	LEU	V	382
R	H	CD2	TRP	A	17	L	H	HD23	LEU	V	382
R	H	CE2	TRP	A	17	L	H	CG	LEU	V	382
R	H	CE2	TRP	A	17	L	H	CD1	LEU	V	382
R	H	CE2	TRP	A	17	L	H	HG	LEU	V	382
R	H	CE2	TRP	A	17	L	H	HD11	LEU	V	382
R	H	CE2	TRP	A	17	L	H	HD13	LEU	V	382
R	H	CE3	TRP	A	17	L	H	HD23	LEU	V	382
R	H	NE1	TRP	A	17	L	H	O	ASN	V	378
R	H	NE1	TRP	A	17	L	H	HA	ASN	V	378
R	H	NE1	TRP	A	17	L	H	HB3	ASN	V	378
R	H	NE1	TRP	A	17	L	H	CG	LEU	V	382
R	H	NE1	TRP	A	17	L	H	HG	LEU	V	382
R	H	NE1	TRP	A	17	L	H	HD11	LEU	V	382
R	H	NE1	TRP	A	17	L	H	HD13	LEU	V	382
R	H	CH2	TRP	A	17	L	H	CD1	LEU	V	382
R	H	CH2	TRP	A	17	L	H	HD13	LEU	V	382
R	H	CH2	TRP	A	17	L	H	HD23	LEU	V	382
R	H	CZ2	TRP	A	17	L	H	CG	LEU	V	382
R	H	CZ2	TRP	A	17	L	H	CD1	LEU	V	382
R	H	CZ2	TRP	A	17	L	H	HG	LEU	V	382
R	H	CZ2	TRP	A	17	L	H	HD11	LEU	V	382
R	H	CZ2	TRP	A	17	L	H	HD13	LEU	V	382
R	H	CZ3	TRP	A	17	L	H	HD13	LEU	V	382
R	H	CZ3	TRP	A	17	L	H	HD23	LEU	V	382
R	H	CG	LEU	A	19	L	H	CE2	PHE	V	39
R	H	CG	LEU	A	19	L	H	HE2	PHE	V	39
R	H	CD1	LEU	A	19	L	H	CD2	PHE	V	39
R	H	CD1	LEU	A	19	L	H	CE2	PHE	V	39
R	H	CD1	LEU	A	19	L	H	HD2	PHE	V	39
R	H	CD1	LEU	A	19	L	H	HE2	PHE	V	39
R	H	CD2	LEU	A	19	L	H	CE2	PHE	V	39
R	H	CD2	LEU	A	19	L	H	CZ	PHE	V	39
R	H	CD2	LEU	A	19	L	H	HE2	PHE	V	39
R	H	CD2	LEU	A	19	L	H	HZ	PHE	V	39
R	-	CB	ASP	A	35	L	H	HZ1	LYS	V	143
R	-	OD2	ASP	A	35	L	-	HB	THR	V	136
R	-	OD2	ASP	A	35	L	-	HG1	THR	V	136
R	-	OD2	ASP	A	35	L	H	HE3	LYS	V	143
R	-	OD2	ASP	A	35	L	H	HZ1	LYS	V	143
R	-	O	GLU	A	36	L	H	HB1	ALA	V	102
R	-	O	GLU	A	36	L	H	HB3	ALA	V	102
R	-	CG	LYS	A	37	L	H	HB1	ALA	V	102
R	-	CE	LYS	A	37	L	H	HB1	ALA	V	102
R	-	CE	LYS	A	37	L	H	HB2	ALA	V	102
R	-	CE	LYS	A	37	L	-	HA	ALA	V	103
R	-	CE	LYS	A	37	L	-	HB2	ALA	V	103
R	-	NZ	LYS	A	37	L	-	HA	ALA	V	103
R	-	NZ	LYS	A	37	L	-	HB2	ALA	V	103
R	-	NZ	LYS	A	37	L	-	HB1	ALA	V	138
R	-	CD	LYS	A	38	L	H	HB3	ARG	V	95
R	-	CD	LYS	A	38	L	H	HG2	ARG	V	95
R	-	CD	LYS	A	38	L	H	HD3	ARG	V	95
R	-	CE	LYS	A	38	L	H	HG2	ARG	V	95
R	-	CE	LYS	A	38	L	H	HD3	ARG	V	95
R	-	NZ	LYS	A	38	L	H	CB	ARG	V	95
R	-	NZ	LYS	A	38	L	H	CG	ARG	V	95
R	-	NZ	LYS	A	38	L	H	CD	ARG	V	95
R	-	NZ	LYS	A	38	L	H	NE	ARG	V	95
R	-	NZ	LYS	A	38	L	H	HA	ARG	V	95
R	-	NZ	LYS	A	38	L	H	HB3	ARG	V	95
R	-	NZ	LYS	A	38	L	H	HG2	ARG	V	95
R	-	NZ	LYS	A	38	L	H	HG3	ARG	V	95
R	-	NZ	LYS	A	38	L	H	HD3	ARG	V	95
R	-	NZ	LYS	A	38	L	H	HE	ARG	V	95
R	-	NZ	LYS	A	38	L	H	OE2	GLU	V	98

- 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