IID

Q8IVW1_Q14974.1 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	PRO	A	369	L	-	HIS	V	95
R	H	LYS	A	372	L	-	HIS	V	95
R	H	LYS	A	372	L	-	GLN	V	96
R	H	LYS	A	372	L	-	GLY	V	97
R	H	LYS	A	372	L	-	LEU	V	99
R	H	GLU	A	373	L	-	HIS	V	95
R	H	GLU	A	373	L	-	GLN	V	96
R	H	GLU	A	373	L	-	GLY	V	97
R	-	LYS	A	376	L	-	SER	V	98
R	H	ILE	A	407	L	-	SER	V	101
R	H	ILE	A	407	L	-	LEU	V	104
R	H	GLN	A	408	L	-	SER	V	101
R	H	GLN	A	408	L	-	LEU	V	99
R	H	ALA	A	409	L	-	LEU	V	99
R	H	PRO	A	411	L	-	SER	V	101
R	-	ASN	A	445	L	H	ILE	V	4
R	-	ASP	A	446	L	-	MET	V	1
R	-	ASP	A	446	L	-	LYS	V	107
R	-	ASP	A	446	L	H	ILE	V	4
R	-	ASP	A	446	L	H	PHE	V	5
R	-	ASP	A	446	L	H	LEU	V	8
R	-	VAL	A	447	L	-	LEU	V	104
R	-	VAL	A	447	L	-	PRO	V	105
R	-	VAL	A	447	L	-	ILE	V	106
R	-	VAL	A	447	L	-	LYS	V	107
R	-	TYR	A	448	L	-	LEU	V	104
R	-	TYR	A	448	L	-	PRO	V	105
R	H	ALA	A	450	L	-	LYS	V	107
R	H	ALA	A	450	L	-	SER	V	109
R	H	PRO	A	451	L	-	LYS	V	107
R	-	ASP	A	486	L	H	ASN	V	3
R	-	CYS	A	498	L	-	MET	V	1
R	H	SER	A	501	L	-	MET	V	1

- 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

Q8IVW1_Q14974.1 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	PRO	A	369	L	-	CB	HIS	V	95
R	H	CA	PRO	A	369	L	-	CG	HIS	V	95
R	H	CA	PRO	A	369	L	-	HB2	HIS	V	95
R	H	CA	PRO	A	369	L	-	HB3	HIS	V	95
R	H	C	PRO	A	369	L	-	HB3	HIS	V	95
R	H	CB	PRO	A	369	L	-	CG	HIS	V	95
R	H	CB	PRO	A	369	L	-	CD2	HIS	V	95
R	H	CB	PRO	A	369	L	-	NE2	HIS	V	95
R	H	CB	PRO	A	369	L	-	HB2	HIS	V	95
R	H	CB	PRO	A	369	L	-	HD2	HIS	V	95
R	H	O	PRO	A	369	L	-	CB	HIS	V	95
R	H	O	PRO	A	369	L	-	CG	HIS	V	95
R	H	O	PRO	A	369	L	-	ND1	HIS	V	95
R	H	O	PRO	A	369	L	-	HB2	HIS	V	95
R	H	O	PRO	A	369	L	-	HB3	HIS	V	95
R	H	CG	PRO	A	369	L	-	HD2	HIS	V	95
R	H	CA	LYS	A	372	L	-	HA3	GLY	V	97
R	H	C	LYS	A	372	L	-	O	GLN	V	96
R	H	C	LYS	A	372	L	-	HA3	GLY	V	97
R	H	CB	LYS	A	372	L	-	HB3	HIS	V	95
R	H	CB	LYS	A	372	L	-	O	GLY	V	97
R	H	CB	LYS	A	372	L	-	HA3	GLY	V	97
R	H	O	LYS	A	372	L	-	O	GLN	V	96
R	H	O	LYS	A	372	L	-	CA	GLY	V	97
R	H	O	LYS	A	372	L	-	C	GLY	V	97
R	H	O	LYS	A	372	L	-	O	GLY	V	97
R	H	O	LYS	A	372	L	-	HA2	GLY	V	97
R	H	O	LYS	A	372	L	-	HA3	GLY	V	97
R	H	CE	LYS	A	372	L	-	CD1	LEU	V	99
R	H	CE	LYS	A	372	L	-	HD11	LEU	V	99
R	H	CE	LYS	A	372	L	-	HD12	LEU	V	99
R	H	NZ	LYS	A	372	L	-	HD11	LEU	V	99
R	H	N	GLU	A	373	L	-	O	GLN	V	96
R	H	N	GLU	A	373	L	-	HA3	GLY	V	97
R	H	CA	GLU	A	373	L	-	O	GLN	V	96
R	H	CD	GLU	A	373	L	-	HE1	HIS	V	95
R	H	OE2	GLU	A	373	L	-	ND1	HIS	V	95
R	H	OE2	GLU	A	373	L	-	CE1	HIS	V	95
R	H	OE2	GLU	A	373	L	-	HE1	HIS	V	95
R	-	CG	LYS	A	376	L	-	HB3	SER	V	98
R	-	CG	LYS	A	376	L	-	HG	SER	V	98
R	-	CE	LYS	A	376	L	-	HG	SER	V	98
R	H	O	ILE	A	407	L	-	HB2	SER	V	101
R	H	CG2	ILE	A	407	L	-	HD22	LEU	V	104
R	H	CA	GLN	A	408	L	-	HD22	LEU	V	99
R	H	CA	GLN	A	408	L	-	CB	SER	V	101
R	H	CA	GLN	A	408	L	-	HB2	SER	V	101
R	H	CA	GLN	A	408	L	-	HB3	SER	V	101
R	H	C	GLN	A	408	L	-	CD2	LEU	V	99
R	H	C	GLN	A	408	L	-	HD22	LEU	V	99
R	H	C	GLN	A	408	L	-	HD23	LEU	V	99
R	H	C	GLN	A	408	L	-	CB	SER	V	101
R	H	C	GLN	A	408	L	-	HB2	SER	V	101
R	H	C	GLN	A	408	L	-	HB3	SER	V	101
R	H	C	GLN	A	408	L	-	HG	SER	V	101
R	H	CB	GLN	A	408	L	-	HD13	LEU	V	99
R	H	CB	GLN	A	408	L	-	HD22	LEU	V	99
R	H	CB	GLN	A	408	L	-	HB3	SER	V	101
R	H	O	GLN	A	408	L	-	CD2	LEU	V	99
R	H	O	GLN	A	408	L	-	HD21	LEU	V	99
R	H	O	GLN	A	408	L	-	HD22	LEU	V	99
R	H	O	GLN	A	408	L	-	HD23	LEU	V	99
R	H	O	GLN	A	408	L	-	CB	SER	V	101
R	H	O	GLN	A	408	L	-	OG	SER	V	101
R	H	O	GLN	A	408	L	-	HB2	SER	V	101
R	H	O	GLN	A	408	L	-	HB3	SER	V	101
R	H	O	GLN	A	408	L	-	HG	SER	V	101
R	H	CG	GLN	A	408	L	-	O	SER	V	101
R	H	CG	GLN	A	408	L	-	HB3	SER	V	101
R	H	CD	GLN	A	408	L	-	HD13	LEU	V	99
R	H	OE1	GLN	A	408	L	-	CD1	LEU	V	99
R	H	OE1	GLN	A	408	L	-	HB3	LEU	V	99
R	H	OE1	GLN	A	408	L	-	HD13	LEU	V	99
R	H	N	ALA	A	409	L	-	HD22	LEU	V	99
R	H	N	ALA	A	409	L	-	HD23	LEU	V	99
R	H	CA	ALA	A	409	L	-	HD22	LEU	V	99
R	H	CA	ALA	A	409	L	-	HD23	LEU	V	99
R	H	CB	PRO	A	411	L	-	OG	SER	V	101
R	H	CB	PRO	A	411	L	-	HG	SER	V	101
R	H	CG	PRO	A	411	L	-	OG	SER	V	101
R	H	CG	PRO	A	411	L	-	HB2	SER	V	101
R	H	CG	PRO	A	411	L	-	HG	SER	V	101
R	H	CD	PRO	A	411	L	-	OG	SER	V	101
R	H	CD	PRO	A	411	L	-	HG	SER	V	101
R	-	CA	ASN	A	445	L	H	HG22	ILE	V	4
R	-	N	ASP	A	446	L	H	HG22	ILE	V	4
R	-	O	ASP	A	446	L	-	O	LYS	V	107
R	-	O	ASP	A	446	L	-	HB3	LYS	V	107
R	-	CG	ASP	A	446	L	H	CB	ILE	V	4
R	-	CG	ASP	A	446	L	H	CG2	ILE	V	4
R	-	CG	ASP	A	446	L	H	HB	ILE	V	4
R	-	CG	ASP	A	446	L	H	HG21	ILE	V	4
R	-	CG	ASP	A	446	L	H	HG22	ILE	V	4
R	-	CG	ASP	A	446	L	H	HB2	PHE	V	5
R	-	OD1	ASP	A	446	L	-	HB3	MET	V	1
R	-	OD1	ASP	A	446	L	H	CB	ILE	V	4
R	-	OD1	ASP	A	446	L	H	HB	ILE	V	4
R	-	OD1	ASP	A	446	L	H	HG22	ILE	V	4
R	-	OD1	ASP	A	446	L	H	HD12	ILE	V	4
R	-	OD1	ASP	A	446	L	H	HD13	ILE	V	4
R	-	OD2	ASP	A	446	L	H	C	ILE	V	4
R	-	OD2	ASP	A	446	L	H	CB	ILE	V	4
R	-	OD2	ASP	A	446	L	H	CG2	ILE	V	4
R	-	OD2	ASP	A	446	L	H	HB	ILE	V	4
R	-	OD2	ASP	A	446	L	H	HG21	ILE	V	4
R	-	OD2	ASP	A	446	L	H	HG22	ILE	V	4
R	-	OD2	ASP	A	446	L	H	N	PHE	V	5
R	-	OD2	ASP	A	446	L	H	CA	PHE	V	5
R	-	OD2	ASP	A	446	L	H	CB	PHE	V	5
R	-	OD2	ASP	A	446	L	H	H	PHE	V	5
R	-	OD2	ASP	A	446	L	H	HA	PHE	V	5
R	-	OD2	ASP	A	446	L	H	HB2	PHE	V	5
R	-	OD2	ASP	A	446	L	H	HD2	PHE	V	5
R	-	OD2	ASP	A	446	L	H	HD11	LEU	V	8
R	-	CA	VAL	A	447	L	-	O	PRO	V	105
R	-	CA	VAL	A	447	L	-	HA	ILE	V	106
R	-	CA	VAL	A	447	L	-	H	LYS	V	107
R	-	CB	VAL	A	447	L	-	HB3	LEU	V	104
R	-	CB	VAL	A	447	L	-	HD23	LEU	V	104
R	-	CB	VAL	A	447	L	-	O	PRO	V	105
R	-	CB	VAL	A	447	L	-	HD3	PRO	V	105
R	-	CB	VAL	A	447	L	-	HA	ILE	V	106
R	-	O	VAL	A	447	L	-	O	PRO	V	105
R	-	O	VAL	A	447	L	-	CB	LYS	V	107
R	-	O	VAL	A	447	L	-	H	LYS	V	107
R	-	O	VAL	A	447	L	-	HB2	LYS	V	107
R	-	O	VAL	A	447	L	-	HB3	LYS	V	107
R	-	CG1	VAL	A	447	L	-	C	LEU	V	104
R	-	CG1	VAL	A	447	L	-	HA	LEU	V	104
R	-	CG1	VAL	A	447	L	-	HB3	LEU	V	104
R	-	CG1	VAL	A	447	L	-	HD21	LEU	V	104
R	-	CG1	VAL	A	447	L	-	HD23	LEU	V	104
R	-	CG1	VAL	A	447	L	-	N	PRO	V	105
R	-	CG1	VAL	A	447	L	-	CA	PRO	V	105
R	-	CG1	VAL	A	447	L	-	C	PRO	V	105
R	-	CG1	VAL	A	447	L	-	O	PRO	V	105
R	-	CG1	VAL	A	447	L	-	CG	PRO	V	105
R	-	CG1	VAL	A	447	L	-	CD	PRO	V	105
R	-	CG1	VAL	A	447	L	-	HG2	PRO	V	105
R	-	CG1	VAL	A	447	L	-	HD3	PRO	V	105
R	-	CG1	VAL	A	447	L	-	HA	ILE	V	106
R	-	CG1	VAL	A	447	L	-	H	LYS	V	107
R	-	CG2	VAL	A	447	L	-	CB	LEU	V	104
R	-	CG2	VAL	A	447	L	-	HB3	LEU	V	104
R	-	CG2	VAL	A	447	L	-	HD23	LEU	V	104
R	-	CG2	VAL	A	447	L	-	O	PRO	V	105
R	-	CG2	VAL	A	447	L	-	HA	ILE	V	106
R	-	CG2	VAL	A	447	L	-	HG12	ILE	V	106
R	-	CE1	TYR	A	448	L	-	CD	PRO	V	105
R	-	CE1	TYR	A	448	L	-	HG2	PRO	V	105
R	-	CE1	TYR	A	448	L	-	HD3	PRO	V	105
R	-	CE2	TYR	A	448	L	-	CD2	LEU	V	104
R	-	CE2	TYR	A	448	L	-	HD21	LEU	V	104
R	-	CE2	TYR	A	448	L	-	HD22	LEU	V	104
R	-	CE2	TYR	A	448	L	-	HD23	LEU	V	104
R	-	OH	TYR	A	448	L	-	CD2	LEU	V	104
R	-	OH	TYR	A	448	L	-	HA	LEU	V	104
R	-	OH	TYR	A	448	L	-	HD21	LEU	V	104
R	-	OH	TYR	A	448	L	-	HD22	LEU	V	104
R	-	OH	TYR	A	448	L	-	HD2	PRO	V	105
R	-	OH	TYR	A	448	L	-	HD3	PRO	V	105
R	-	CZ	TYR	A	448	L	-	CD2	LEU	V	104
R	-	CZ	TYR	A	448	L	-	HD21	LEU	V	104
R	-	CZ	TYR	A	448	L	-	HD3	PRO	V	105
R	H	N	ALA	A	450	L	-	HG	SER	V	109
R	H	CA	ALA	A	450	L	-	HG	SER	V	109
R	H	CB	ALA	A	450	L	-	HD3	LYS	V	107
R	H	CB	ALA	A	450	L	-	CB	SER	V	109
R	H	CB	ALA	A	450	L	-	OG	SER	V	109
R	H	CB	ALA	A	450	L	-	HB3	SER	V	109
R	H	CB	ALA	A	450	L	-	HG	SER	V	109
R	H	N	PRO	A	451	L	-	HD3	LYS	V	107
R	H	N	PRO	A	451	L	-	HZ3	LYS	V	107
R	H	CA	PRO	A	451	L	-	NZ	LYS	V	107
R	H	CA	PRO	A	451	L	-	HD3	LYS	V	107
R	H	CA	PRO	A	451	L	-	HZ2	LYS	V	107
R	H	CA	PRO	A	451	L	-	HZ3	LYS	V	107
R	H	CB	PRO	A	451	L	-	NZ	LYS	V	107
R	H	CB	PRO	A	451	L	-	HD2	LYS	V	107
R	H	CB	PRO	A	451	L	-	HD3	LYS	V	107
R	H	CB	PRO	A	451	L	-	HZ2	LYS	V	107
R	H	CB	PRO	A	451	L	-	HZ3	LYS	V	107
R	H	CG	PRO	A	451	L	-	CD	LYS	V	107
R	H	CG	PRO	A	451	L	-	HD2	LYS	V	107
R	H	CG	PRO	A	451	L	-	HD3	LYS	V	107
R	H	CG	PRO	A	451	L	-	HZ2	LYS	V	107
R	H	CG	PRO	A	451	L	-	HZ3	LYS	V	107
R	H	CD	PRO	A	451	L	-	CD	LYS	V	107
R	H	CD	PRO	A	451	L	-	HD2	LYS	V	107
R	H	CD	PRO	A	451	L	-	HD3	LYS	V	107
R	H	CD	PRO	A	451	L	-	HZ3	LYS	V	107
R	-	OD2	ASP	A	486	L	H	HD21	ASN	V	3
R	-	O	CYS	A	498	L	-	HE1	MET	V	1
R	-	O	CYS	A	498	L	-	HE2	MET	V	1
R	H	OG	SER	A	501	L	-	HE2	MET	V	1

- 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