IID

Q9BR09_Q15370.12 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	-	GLY	A	15	L	S	PHE	V	4
R	-	GLU	A	17	L	S	ASP	V	17
R	-	GLU	A	17	L	S	PHE	V	4
R	-	GLU	A	17	L	-	PRO	V	69
R	-	PRO	A	19	L	S	THR	V	16
R	-	GLU	A	20	L	S	THR	V	13
R	-	GLU	A	20	L	S	ILE	V	14
R	-	GLU	A	20	L	S	PHE	V	15
R	-	GLU	A	20	L	S	THR	V	16
R	-	GLU	A	20	L	H	ILE	V	34
R	-	PRO	A	21	L	H	ILE	V	34
R	-	PRO	A	22	L	H	GLY	V	33
R	-	PRO	A	22	L	H	ILE	V	34
R	-	PRO	A	22	L	-	LYS	V	36
R	-	PRO	A	23	L	H	ILE	V	34
R	-	PRO	A	23	L	H	LEU	V	35
R	-	TYR	A	246	L	S	PHE	V	15
R	H	LEU	A	251	L	-	PRO	V	96
R	H	GLN	A	252	L	-	SER	V	94
R	H	CYS	A	255	L	-	PRO	V	96
R	H	CYS	A	255	L	-	PRO	V	97
R	H	VAL	A	258	L	H	MET	V	103
R	H	ILE	A	259	L	-	PRO	V	100
R	H	ILE	A	259	L	-	PRO	V	97
R	H	SER	A	262	L	H	VAL	V	102
R	H	SER	A	262	L	H	MET	V	103
R	-	MET	A	263	L	H	VAL	V	102
R	-	LEU	A	272	L	-	PRO	V	100
R	-	HIS	A	273	L	H	ASP	V	101
R	-	HIS	A	273	L	-	GLU	V	98
R	-	LEU	A	274	L	-	PRO	V	100
R	-	LEU	A	274	L	-	PRO	V	97
R	-	LEU	A	274	L	-	GLU	V	98
R	H	LEU	A	278	L	-	PRO	V	97
R	-	ARG	A	57	L	-	LYS	V	36
R	-	GLU	A	58	L	-	LYS	V	36

- 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

Q9BR09_Q15370.12 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	GLY	A	15	L	S	HZ	PHE	V	4
R	-	O	GLY	A	15	L	S	CE1	PHE	V	4
R	-	O	GLY	A	15	L	S	CZ	PHE	V	4
R	-	O	GLY	A	15	L	S	HE1	PHE	V	4
R	-	O	GLY	A	15	L	S	HZ	PHE	V	4
R	-	N	GLU	A	17	L	S	HE1	PHE	V	4
R	-	CA	GLU	A	17	L	S	HE1	PHE	V	4
R	-	C	GLU	A	17	L	S	OD1	ASP	V	17
R	-	CB	GLU	A	17	L	S	CD1	PHE	V	4
R	-	CB	GLU	A	17	L	S	CE1	PHE	V	4
R	-	CB	GLU	A	17	L	S	HD1	PHE	V	4
R	-	CB	GLU	A	17	L	S	HE1	PHE	V	4
R	-	CB	GLU	A	17	L	S	HB3	ASP	V	17
R	-	O	GLU	A	17	L	S	CG	ASP	V	17
R	-	O	GLU	A	17	L	S	OD1	ASP	V	17
R	-	O	GLU	A	17	L	S	H	ASP	V	17
R	-	CG	GLU	A	17	L	S	CD1	PHE	V	4
R	-	CG	GLU	A	17	L	S	CE1	PHE	V	4
R	-	CG	GLU	A	17	L	S	HD1	PHE	V	4
R	-	CG	GLU	A	17	L	S	HE1	PHE	V	4
R	-	CG	GLU	A	17	L	-	HB2	PRO	V	69
R	-	CD	GLU	A	17	L	S	CD1	PHE	V	4
R	-	CD	GLU	A	17	L	S	CE1	PHE	V	4
R	-	CD	GLU	A	17	L	S	HB2	PHE	V	4
R	-	CD	GLU	A	17	L	S	HD1	PHE	V	4
R	-	CD	GLU	A	17	L	S	HE1	PHE	V	4
R	-	CD	GLU	A	17	L	-	HA	PRO	V	69
R	-	CD	GLU	A	17	L	-	HB2	PRO	V	69
R	-	OE1	GLU	A	17	L	S	CD1	PHE	V	4
R	-	OE1	GLU	A	17	L	S	HD1	PHE	V	4
R	-	OE1	GLU	A	17	L	S	HE1	PHE	V	4
R	-	OE1	GLU	A	17	L	-	CA	PRO	V	69
R	-	OE1	GLU	A	17	L	-	CB	PRO	V	69
R	-	OE1	GLU	A	17	L	-	O	PRO	V	69
R	-	OE1	GLU	A	17	L	-	HA	PRO	V	69
R	-	OE1	GLU	A	17	L	-	HB2	PRO	V	69
R	-	OE2	GLU	A	17	L	S	CB	PHE	V	4
R	-	OE2	GLU	A	17	L	S	CG	PHE	V	4
R	-	OE2	GLU	A	17	L	S	CD1	PHE	V	4
R	-	OE2	GLU	A	17	L	S	CE1	PHE	V	4
R	-	OE2	GLU	A	17	L	S	HB2	PHE	V	4
R	-	OE2	GLU	A	17	L	S	HD1	PHE	V	4
R	-	OE2	GLU	A	17	L	S	HE1	PHE	V	4
R	-	OE2	GLU	A	17	L	S	HB3	ASP	V	17
R	-	OE2	GLU	A	17	L	-	HA	PRO	V	69
R	-	CA	PRO	A	19	L	S	OG1	THR	V	16
R	-	CA	PRO	A	19	L	S	HA	THR	V	16
R	-	CB	PRO	A	19	L	S	OG1	THR	V	16
R	-	CB	PRO	A	19	L	S	HA	THR	V	16
R	-	CB	PRO	A	19	L	S	HG1	THR	V	16
R	-	N	GLU	A	20	L	S	O	PHE	V	15
R	-	N	GLU	A	20	L	S	HA	THR	V	16
R	-	CA	GLU	A	20	L	S	O	PHE	V	15
R	-	C	GLU	A	20	L	H	HD13	ILE	V	34
R	-	CB	GLU	A	20	L	S	HG22	ILE	V	14
R	-	CB	GLU	A	20	L	S	N	PHE	V	15
R	-	CB	GLU	A	20	L	S	O	PHE	V	15
R	-	CB	GLU	A	20	L	S	H	PHE	V	15
R	-	CB	GLU	A	20	L	S	HB2	PHE	V	15
R	-	O	GLU	A	20	L	S	HG22	ILE	V	14
R	-	O	GLU	A	20	L	H	CG1	ILE	V	34
R	-	O	GLU	A	20	L	H	CD1	ILE	V	34
R	-	O	GLU	A	20	L	H	HG12	ILE	V	34
R	-	O	GLU	A	20	L	H	HD11	ILE	V	34
R	-	O	GLU	A	20	L	H	HD13	ILE	V	34
R	-	CG	GLU	A	20	L	S	HG22	ILE	V	14
R	-	CG	GLU	A	20	L	S	H	PHE	V	15
R	-	CD	GLU	A	20	L	S	HA	ILE	V	14
R	-	CD	GLU	A	20	L	S	HG22	ILE	V	14
R	-	CD	GLU	A	20	L	S	N	PHE	V	15
R	-	CD	GLU	A	20	L	S	H	PHE	V	15
R	-	CD	GLU	A	20	L	S	HD2	PHE	V	15
R	-	OE1	GLU	A	20	L	S	HA	ILE	V	14
R	-	OE1	GLU	A	20	L	S	H	PHE	V	15
R	-	OE2	GLU	A	20	L	S	C	THR	V	13
R	-	OE2	GLU	A	20	L	S	O	THR	V	13
R	-	OE2	GLU	A	20	L	S	N	ILE	V	14
R	-	OE2	GLU	A	20	L	S	CA	ILE	V	14
R	-	OE2	GLU	A	20	L	S	C	ILE	V	14
R	-	OE2	GLU	A	20	L	S	CB	ILE	V	14
R	-	OE2	GLU	A	20	L	S	CG2	ILE	V	14
R	-	OE2	GLU	A	20	L	S	HA	ILE	V	14
R	-	OE2	GLU	A	20	L	S	HG12	ILE	V	14
R	-	OE2	GLU	A	20	L	S	HG22	ILE	V	14
R	-	OE2	GLU	A	20	L	S	N	PHE	V	15
R	-	OE2	GLU	A	20	L	S	CA	PHE	V	15
R	-	OE2	GLU	A	20	L	S	H	PHE	V	15
R	-	OE2	GLU	A	20	L	S	HB2	PHE	V	15
R	-	OE2	GLU	A	20	L	S	HD2	PHE	V	15
R	-	C	PRO	A	21	L	H	HG12	ILE	V	34
R	-	C	PRO	A	21	L	H	HG23	ILE	V	34
R	-	O	PRO	A	21	L	H	HG23	ILE	V	34
R	-	N	PRO	A	22	L	H	CG1	ILE	V	34
R	-	N	PRO	A	22	L	H	CG2	ILE	V	34
R	-	N	PRO	A	22	L	H	HA	ILE	V	34
R	-	N	PRO	A	22	L	H	HG12	ILE	V	34
R	-	N	PRO	A	22	L	H	HG23	ILE	V	34
R	-	CA	PRO	A	22	L	H	CA	ILE	V	34
R	-	CA	PRO	A	22	L	H	C	ILE	V	34
R	-	CA	PRO	A	22	L	H	CB	ILE	V	34
R	-	CA	PRO	A	22	L	H	O	ILE	V	34
R	-	CA	PRO	A	22	L	H	CG1	ILE	V	34
R	-	CA	PRO	A	22	L	H	CG2	ILE	V	34
R	-	CA	PRO	A	22	L	H	HA	ILE	V	34
R	-	CA	PRO	A	22	L	H	HG12	ILE	V	34
R	-	CA	PRO	A	22	L	H	HG21	ILE	V	34
R	-	CA	PRO	A	22	L	H	HG22	ILE	V	34
R	-	CA	PRO	A	22	L	H	HG23	ILE	V	34
R	-	C	PRO	A	22	L	H	O	ILE	V	34
R	-	C	PRO	A	22	L	H	CG2	ILE	V	34
R	-	C	PRO	A	22	L	H	HA	ILE	V	34
R	-	C	PRO	A	22	L	H	HG21	ILE	V	34
R	-	C	PRO	A	22	L	H	HG23	ILE	V	34
R	-	CB	PRO	A	22	L	H	C	GLY	V	33
R	-	CB	PRO	A	22	L	H	O	GLY	V	33
R	-	CB	PRO	A	22	L	H	N	ILE	V	34
R	-	CB	PRO	A	22	L	H	CA	ILE	V	34
R	-	CB	PRO	A	22	L	H	C	ILE	V	34
R	-	CB	PRO	A	22	L	H	CB	ILE	V	34
R	-	CB	PRO	A	22	L	H	O	ILE	V	34
R	-	CB	PRO	A	22	L	H	CG1	ILE	V	34
R	-	CB	PRO	A	22	L	H	CG2	ILE	V	34
R	-	CB	PRO	A	22	L	H	HA	ILE	V	34
R	-	CB	PRO	A	22	L	H	HG12	ILE	V	34
R	-	CB	PRO	A	22	L	H	HG21	ILE	V	34
R	-	CB	PRO	A	22	L	H	HG23	ILE	V	34
R	-	CB	PRO	A	22	L	-	HE2	LYS	V	36
R	-	O	PRO	A	22	L	H	HG23	ILE	V	34
R	-	CG	PRO	A	22	L	H	O	GLY	V	33
R	-	CG	PRO	A	22	L	H	CA	ILE	V	34
R	-	CG	PRO	A	22	L	H	HA	ILE	V	34
R	-	CG	PRO	A	22	L	H	HG12	ILE	V	34
R	-	CG	PRO	A	22	L	H	HG23	ILE	V	34
R	-	CD	PRO	A	22	L	H	HA	ILE	V	34
R	-	CD	PRO	A	22	L	H	HG12	ILE	V	34
R	-	CD	PRO	A	22	L	H	HG23	ILE	V	34
R	-	N	PRO	A	23	L	H	O	ILE	V	34
R	-	N	PRO	A	23	L	H	CG2	ILE	V	34
R	-	N	PRO	A	23	L	H	HG21	ILE	V	34
R	-	N	PRO	A	23	L	H	HG23	ILE	V	34
R	-	CB	PRO	A	23	L	H	HD21	LEU	V	35
R	-	CG	PRO	A	23	L	H	HG21	ILE	V	34
R	-	CG	PRO	A	23	L	H	HG23	ILE	V	34
R	-	CG	PRO	A	23	L	H	CD2	LEU	V	35
R	-	CG	PRO	A	23	L	H	HA	LEU	V	35
R	-	CG	PRO	A	23	L	H	HD21	LEU	V	35
R	-	CG	PRO	A	23	L	H	HD22	LEU	V	35
R	-	CG	PRO	A	23	L	H	HD23	LEU	V	35
R	-	CD	PRO	A	23	L	H	C	ILE	V	34
R	-	CD	PRO	A	23	L	H	O	ILE	V	34
R	-	CD	PRO	A	23	L	H	CG2	ILE	V	34
R	-	CD	PRO	A	23	L	H	HG21	ILE	V	34
R	-	CD	PRO	A	23	L	H	HG22	ILE	V	34
R	-	CD	PRO	A	23	L	H	HG23	ILE	V	34
R	-	CD	PRO	A	23	L	H	CD2	LEU	V	35
R	-	CD	PRO	A	23	L	H	HA	LEU	V	35
R	-	CD	PRO	A	23	L	H	HD21	LEU	V	35
R	-	CD	PRO	A	23	L	H	HD23	LEU	V	35
R	-	CZ	ARG	A	57	L	-	HG2	LYS	V	36
R	-	CG	GLU	A	58	L	-	HE3	LYS	V	36
R	-	CG	GLU	A	58	L	-	HZ2	LYS	V	36
R	-	CD	GLU	A	58	L	-	HE3	LYS	V	36
R	-	CD	GLU	A	58	L	-	HZ2	LYS	V	36
R	-	OE1	GLU	A	58	L	-	CE	LYS	V	36
R	-	OE1	GLU	A	58	L	-	HE3	LYS	V	36
R	-	OE1	GLU	A	58	L	-	HZ2	LYS	V	36
R	-	OE1	GLU	A	58	L	-	HZ3	LYS	V	36
R	-	O	TYR	A	246	L	S	CD2	PHE	V	15
R	-	O	TYR	A	246	L	S	HB2	PHE	V	15
R	-	O	TYR	A	246	L	S	HD2	PHE	V	15
R	H	CG	LEU	A	251	L	-	HB3	PRO	V	96
R	H	CD1	LEU	A	251	L	-	HB3	PRO	V	96
R	H	CD2	LEU	A	251	L	-	CB	PRO	V	96
R	H	CD2	LEU	A	251	L	-	CD	PRO	V	96
R	H	CD2	LEU	A	251	L	-	HB3	PRO	V	96
R	H	CD2	LEU	A	251	L	-	HG3	PRO	V	96
R	H	CD2	LEU	A	251	L	-	HD2	PRO	V	96
R	H	CB	GLN	A	252	L	-	HG	SER	V	94
R	H	CG	GLN	A	252	L	-	HG	SER	V	94
R	H	OE1	GLN	A	252	L	-	HG	SER	V	94
R	H	CB	CYS	A	255	L	-	CD	PRO	V	97
R	H	CB	CYS	A	255	L	-	HG2	PRO	V	97
R	H	CB	CYS	A	255	L	-	HD2	PRO	V	97
R	H	CB	CYS	A	255	L	-	HD3	PRO	V	97
R	H	SG	CYS	A	255	L	-	CB	PRO	V	96
R	H	SG	CYS	A	255	L	-	HB2	PRO	V	96
R	H	SG	CYS	A	255	L	-	HB3	PRO	V	96
R	H	SG	CYS	A	255	L	-	HD3	PRO	V	97
R	H	CB	VAL	A	258	L	H	HE1	MET	V	103
R	H	CG1	VAL	A	258	L	H	SD	MET	V	103
R	H	CG1	VAL	A	258	L	H	CE	MET	V	103
R	H	CG1	VAL	A	258	L	H	HE1	MET	V	103
R	H	CG1	VAL	A	258	L	H	HE2	MET	V	103
R	H	CB	ILE	A	259	L	-	HG3	PRO	V	100
R	H	CG1	ILE	A	259	L	-	CG	PRO	V	100
R	H	CG1	ILE	A	259	L	-	HG2	PRO	V	100
R	H	CG1	ILE	A	259	L	-	HG3	PRO	V	100
R	H	CD1	ILE	A	259	L	-	HG2	PRO	V	97
R	H	CD1	ILE	A	259	L	-	HG3	PRO	V	97
R	H	CD1	ILE	A	259	L	-	HG2	PRO	V	100
R	H	CB	SER	A	262	L	H	HG22	VAL	V	102
R	H	O	SER	A	262	L	H	HG22	VAL	V	102
R	H	OG	SER	A	262	L	H	HG2	MET	V	103
R	-	CE	MET	A	263	L	H	CG2	VAL	V	102
R	-	CE	MET	A	263	L	H	HG22	VAL	V	102
R	-	CE	MET	A	263	L	H	HG23	VAL	V	102
R	-	CG	LEU	A	272	L	-	HB3	PRO	V	100
R	-	CD1	LEU	A	272	L	-	HB3	PRO	V	100
R	-	CD1	LEU	A	272	L	-	HG2	PRO	V	100
R	-	CD2	LEU	A	272	L	-	CB	PRO	V	100
R	-	CD2	LEU	A	272	L	-	HB3	PRO	V	100
R	-	O	HIS	A	273	L	-	OE2	GLU	V	98
R	-	O	HIS	A	273	L	-	HB3	GLU	V	98
R	-	ND1	HIS	A	273	L	H	OD2	ASP	V	101
R	-	CD1	LEU	A	274	L	-	HG2	PRO	V	100
R	-	CD2	LEU	A	274	L	-	HB2	PRO	V	97
R	-	CD2	LEU	A	274	L	-	N	GLU	V	98
R	-	CD2	LEU	A	274	L	-	CB	GLU	V	98
R	-	CD2	LEU	A	274	L	-	O	GLU	V	98
R	-	CD2	LEU	A	274	L	-	H	GLU	V	98
R	-	CD2	LEU	A	274	L	-	HB3	GLU	V	98
R	H	CB	LEU	A	278	L	-	HB3	PRO	V	97
R	H	CG	LEU	A	278	L	-	HB3	PRO	V	97
R	H	CD1	LEU	A	278	L	-	CA	PRO	V	97
R	H	CD1	LEU	A	278	L	-	CB	PRO	V	97
R	H	CD1	LEU	A	278	L	-	HA	PRO	V	97
R	H	CD1	LEU	A	278	L	-	HB2	PRO	V	97
R	H	CD1	LEU	A	278	L	-	HB3	PRO	V	97
R	H	CD2	LEU	A	278	L	-	HB3	PRO	V	97

- 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