IID

Q8WWF1_P55008.1 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	GLY	A	10	L	H	LEU	V	118
R	H	ILE	A	121	L	-	MET	V	1
R	H	ILE	A	121	L	H	PHE	V	5
R	H	TYR	A	124	L	-	MET	V	1
R	H	TYR	A	124	L	H	ASP	V	2
R	H	TYR	A	124	L	H	PHE	V	5
R	H	TYR	A	124	L	H	PHE	V	9
R	H	GLU	A	125	L	H	PHE	V	9
R	H	ALA	A	128	L	H	PHE	V	5
R	H	ALA	A	128	L	H	PHE	V	9
R	H	ARG	A	129	L	H	PHE	V	9
R	H	LYS	A	131	L	H	LEU	V	13
R	-	GLU	A	132	L	H	PRO	V	12
R	-	GLU	A	132	L	H	LEU	V	13
R	-	GLU	A	132	L	H	PHE	V	9
R	-	LYS	A	133	L	H	LEU	V	13
R	-	PRO	A	134	L	H	LEU	V	13
R	-	PRO	A	134	L	-	GLN	V	17
R	-	THR	A	135	L	H	LEU	V	13
R	-	GLY	A	136	L	-	GLN	V	17
R	-	PRO	A	137	L	-	GLU	V	18
R	-	PRO	A	137	L	-	GLU	V	20
R	-	PRO	A	138	L	-	GLU	V	18
R	-	PRO	A	138	L	-	TYR	V	19
R	-	PRO	A	138	L	-	GLU	V	20
R	-	LYS	A	140	L	-	GLU	V	20
R	-	ARG	A	5	L	H	LEU	V	117
R	-	ASP	A	6	L	H	LEU	V	111
R	-	ASP	A	6	L	H	LEU	V	117
R	-	LEU	A	77	L	H	PHE	V	5
R	-	LEU	A	77	L	H	ILE	V	8
R	-	GLY	A	78	L	H	LEU	V	4
R	-	GLY	A	78	L	H	ILE	V	8
R	-	VAL	A	79	L	H	LEU	V	4
R	-	VAL	A	79	L	H	PHE	V	5
R	-	VAL	A	79	L	H	ILE	V	8
R	H	GLY	A	9	L	-	PRO	V	114
R	H	GLY	A	9	L	H	LEU	V	118

- 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

Q8WWF1_P55008.1 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	-	CA	ARG	A	5	L	H	HD12	LEU	V	117
R	-	CA	ARG	A	5	L	H	HD13	LEU	V	117
R	-	C	ARG	A	5	L	H	HD12	LEU	V	117
R	-	CB	ARG	A	5	L	H	HD12	LEU	V	117
R	-	CG	ARG	A	5	L	H	HD23	LEU	V	117
R	-	N	ASP	A	6	L	H	HD21	LEU	V	111
R	-	N	ASP	A	6	L	H	HD23	LEU	V	111
R	-	N	ASP	A	6	L	H	CD1	LEU	V	117
R	-	N	ASP	A	6	L	H	HD11	LEU	V	117
R	-	N	ASP	A	6	L	H	HD12	LEU	V	117
R	-	N	ASP	A	6	L	H	HD13	LEU	V	117
R	-	CA	ASP	A	6	L	H	CD2	LEU	V	111
R	-	CA	ASP	A	6	L	H	HD21	LEU	V	111
R	-	CA	ASP	A	6	L	H	HD23	LEU	V	111
R	-	CB	ASP	A	6	L	H	CD2	LEU	V	111
R	-	CB	ASP	A	6	L	H	HD21	LEU	V	111
R	-	CB	ASP	A	6	L	H	HD22	LEU	V	111
R	-	CB	ASP	A	6	L	H	HD23	LEU	V	111
R	-	O	ASP	A	6	L	H	CD1	LEU	V	117
R	-	O	ASP	A	6	L	H	HD11	LEU	V	117
R	-	O	ASP	A	6	L	H	HD12	LEU	V	117
R	-	CG	ASP	A	6	L	H	CD2	LEU	V	111
R	-	CG	ASP	A	6	L	H	HB3	LEU	V	111
R	-	CG	ASP	A	6	L	H	HD21	LEU	V	111
R	-	CG	ASP	A	6	L	H	HD22	LEU	V	111
R	-	CG	ASP	A	6	L	H	HD23	LEU	V	111
R	-	OD1	ASP	A	6	L	H	CD2	LEU	V	111
R	-	OD1	ASP	A	6	L	H	HD21	LEU	V	111
R	-	OD1	ASP	A	6	L	H	HD22	LEU	V	111
R	-	OD1	ASP	A	6	L	H	HD23	LEU	V	111
R	-	OD2	ASP	A	6	L	H	CB	LEU	V	111
R	-	OD2	ASP	A	6	L	H	CG	LEU	V	111
R	-	OD2	ASP	A	6	L	H	CD2	LEU	V	111
R	-	OD2	ASP	A	6	L	H	HB3	LEU	V	111
R	-	OD2	ASP	A	6	L	H	HD21	LEU	V	111
R	-	OD2	ASP	A	6	L	H	HD22	LEU	V	111
R	-	OD2	ASP	A	6	L	H	HD23	LEU	V	111
R	H	N	GLY	A	9	L	-	HB2	PRO	V	114
R	H	N	GLY	A	9	L	-	HB3	PRO	V	114
R	H	CA	GLY	A	9	L	-	CB	PRO	V	114
R	H	CA	GLY	A	9	L	-	CG	PRO	V	114
R	H	CA	GLY	A	9	L	-	HB2	PRO	V	114
R	H	CA	GLY	A	9	L	-	HB3	PRO	V	114
R	H	CA	GLY	A	9	L	-	HG2	PRO	V	114
R	H	CA	GLY	A	9	L	-	HG3	PRO	V	114
R	H	CA	GLY	A	9	L	H	HD12	LEU	V	118
R	H	C	GLY	A	9	L	-	HB2	PRO	V	114
R	H	C	GLY	A	9	L	H	HD12	LEU	V	118
R	H	C	GLY	A	9	L	H	HD22	LEU	V	118
R	H	O	GLY	A	9	L	H	HD12	LEU	V	118
R	H	N	GLY	A	10	L	H	HD12	LEU	V	118
R	H	N	GLY	A	10	L	H	HD22	LEU	V	118
R	H	CA	GLY	A	10	L	H	HD12	LEU	V	118
R	H	CA	GLY	A	10	L	H	HD22	LEU	V	118
R	-	C	LEU	A	77	L	H	CD1	ILE	V	8
R	-	C	LEU	A	77	L	H	HG23	ILE	V	8
R	-	C	LEU	A	77	L	H	HD11	ILE	V	8
R	-	C	LEU	A	77	L	H	HD12	ILE	V	8
R	-	O	LEU	A	77	L	H	HE1	PHE	V	5
R	-	O	LEU	A	77	L	H	CG2	ILE	V	8
R	-	O	LEU	A	77	L	H	CD1	ILE	V	8
R	-	O	LEU	A	77	L	H	HG23	ILE	V	8
R	-	O	LEU	A	77	L	H	HD11	ILE	V	8
R	-	O	LEU	A	77	L	H	HD12	ILE	V	8
R	-	O	LEU	A	77	L	H	HD13	ILE	V	8
R	-	N	GLY	A	78	L	H	CD1	ILE	V	8
R	-	N	GLY	A	78	L	H	HG23	ILE	V	8
R	-	N	GLY	A	78	L	H	HD11	ILE	V	8
R	-	N	GLY	A	78	L	H	HD12	ILE	V	8
R	-	CA	GLY	A	78	L	H	CG1	ILE	V	8
R	-	CA	GLY	A	78	L	H	CD1	ILE	V	8
R	-	CA	GLY	A	78	L	H	HG12	ILE	V	8
R	-	CA	GLY	A	78	L	H	HG23	ILE	V	8
R	-	CA	GLY	A	78	L	H	HD11	ILE	V	8
R	-	CA	GLY	A	78	L	H	HD12	ILE	V	8
R	-	CA	GLY	A	78	L	H	HD13	ILE	V	8
R	-	C	GLY	A	78	L	H	HD23	LEU	V	4
R	-	C	GLY	A	78	L	H	CD1	ILE	V	8
R	-	C	GLY	A	78	L	H	HD11	ILE	V	8
R	-	C	GLY	A	78	L	H	HD12	ILE	V	8
R	-	C	GLY	A	78	L	H	HD13	ILE	V	8
R	-	O	GLY	A	78	L	H	CG	LEU	V	4
R	-	O	GLY	A	78	L	H	CD1	LEU	V	4
R	-	O	GLY	A	78	L	H	CD2	LEU	V	4
R	-	O	GLY	A	78	L	H	HG	LEU	V	4
R	-	O	GLY	A	78	L	H	HD13	LEU	V	4
R	-	O	GLY	A	78	L	H	HD21	LEU	V	4
R	-	O	GLY	A	78	L	H	HD23	LEU	V	4
R	-	O	GLY	A	78	L	H	CD1	ILE	V	8
R	-	O	GLY	A	78	L	H	HD11	ILE	V	8
R	-	O	GLY	A	78	L	H	HD12	ILE	V	8
R	-	O	GLY	A	78	L	H	HD13	ILE	V	8
R	-	N	VAL	A	79	L	H	HD11	ILE	V	8
R	-	N	VAL	A	79	L	H	HD12	ILE	V	8
R	-	CA	VAL	A	79	L	H	HD23	LEU	V	4
R	-	CG2	VAL	A	79	L	H	HD21	LEU	V	4
R	-	CG2	VAL	A	79	L	H	CE1	PHE	V	5
R	-	CG2	VAL	A	79	L	H	CZ	PHE	V	5
R	-	CG2	VAL	A	79	L	H	HE1	PHE	V	5
R	-	CG2	VAL	A	79	L	H	HZ	PHE	V	5
R	H	N	ILE	A	121	L	-	HE1	MET	V	1
R	H	CA	ILE	A	121	L	-	HE1	MET	V	1
R	H	CA	ILE	A	121	L	-	HE2	MET	V	1
R	H	CA	ILE	A	121	L	H	HZ	PHE	V	5
R	H	C	ILE	A	121	L	H	HZ	PHE	V	5
R	H	CB	ILE	A	121	L	-	HE1	MET	V	1
R	H	CB	ILE	A	121	L	H	HZ	PHE	V	5
R	H	O	ILE	A	121	L	H	CE1	PHE	V	5
R	H	O	ILE	A	121	L	H	CZ	PHE	V	5
R	H	O	ILE	A	121	L	H	HE1	PHE	V	5
R	H	O	ILE	A	121	L	H	HZ	PHE	V	5
R	H	CG1	ILE	A	121	L	-	CE	MET	V	1
R	H	CG1	ILE	A	121	L	-	HE1	MET	V	1
R	H	CG1	ILE	A	121	L	-	HE2	MET	V	1
R	H	CG1	ILE	A	121	L	-	HE3	MET	V	1
R	H	CG1	ILE	A	121	L	H	HZ	PHE	V	5
R	H	CG2	ILE	A	121	L	H	HZ	PHE	V	5
R	H	CD1	ILE	A	121	L	-	HE1	MET	V	1
R	H	CB	TYR	A	124	L	H	CD2	PHE	V	5
R	H	CB	TYR	A	124	L	H	CE2	PHE	V	5
R	H	CB	TYR	A	124	L	H	CZ	PHE	V	5
R	H	CB	TYR	A	124	L	H	HE2	PHE	V	5
R	H	O	TYR	A	124	L	H	HE2	PHE	V	9
R	H	CD1	TYR	A	124	L	H	OD1	ASP	V	2
R	H	CD2	TYR	A	124	L	-	HE2	MET	V	1
R	H	CE1	TYR	A	124	L	H	OD1	ASP	V	2
R	H	CZ	TYR	A	124	L	H	OD1	ASP	V	2
R	H	CA	GLU	A	125	L	H	HE2	PHE	V	9
R	H	CA	GLU	A	125	L	H	HZ	PHE	V	9
R	H	C	GLU	A	125	L	H	HE2	PHE	V	9
R	H	C	GLU	A	125	L	H	HZ	PHE	V	9
R	H	CB	GLU	A	125	L	H	HZ	PHE	V	9
R	H	O	GLU	A	125	L	H	CE2	PHE	V	9
R	H	O	GLU	A	125	L	H	CZ	PHE	V	9
R	H	O	GLU	A	125	L	H	HE2	PHE	V	9
R	H	O	GLU	A	125	L	H	HZ	PHE	V	9
R	H	CG	GLU	A	125	L	H	CZ	PHE	V	9
R	H	CG	GLU	A	125	L	H	HZ	PHE	V	9
R	H	CD	GLU	A	125	L	H	HZ	PHE	V	9
R	H	OE1	GLU	A	125	L	H	HZ	PHE	V	9
R	H	N	ALA	A	128	L	H	HE2	PHE	V	9
R	H	CA	ALA	A	128	L	H	CD2	PHE	V	9
R	H	CA	ALA	A	128	L	H	CE2	PHE	V	9
R	H	CA	ALA	A	128	L	H	HD2	PHE	V	9
R	H	CA	ALA	A	128	L	H	HE2	PHE	V	9
R	H	C	ALA	A	128	L	H	CG	PHE	V	9
R	H	C	ALA	A	128	L	H	CD2	PHE	V	9
R	H	C	ALA	A	128	L	H	CE2	PHE	V	9
R	H	C	ALA	A	128	L	H	CZ	PHE	V	9
R	H	C	ALA	A	128	L	H	HD2	PHE	V	9
R	H	C	ALA	A	128	L	H	HE2	PHE	V	9
R	H	CB	ALA	A	128	L	H	HB3	PHE	V	5
R	H	CB	ALA	A	128	L	H	CG	PHE	V	9
R	H	CB	ALA	A	128	L	H	CD2	PHE	V	9
R	H	CB	ALA	A	128	L	H	CE2	PHE	V	9
R	H	CB	ALA	A	128	L	H	CZ	PHE	V	9
R	H	CB	ALA	A	128	L	H	HD2	PHE	V	9
R	H	CB	ALA	A	128	L	H	HE2	PHE	V	9
R	H	CB	ALA	A	128	L	H	HZ	PHE	V	9
R	H	O	ALA	A	128	L	H	CG	PHE	V	9
R	H	O	ALA	A	128	L	H	CD2	PHE	V	9
R	H	O	ALA	A	128	L	H	HB2	PHE	V	9
R	H	N	ARG	A	129	L	H	CE1	PHE	V	9
R	H	N	ARG	A	129	L	H	CE2	PHE	V	9
R	H	N	ARG	A	129	L	H	CZ	PHE	V	9
R	H	N	ARG	A	129	L	H	HZ	PHE	V	9
R	H	CA	ARG	A	129	L	H	CE1	PHE	V	9
R	H	CB	ARG	A	129	L	H	HE1	PHE	V	9
R	H	CG	ARG	A	129	L	H	CE1	PHE	V	9
R	H	CG	ARG	A	129	L	H	CZ	PHE	V	9
R	H	CG	ARG	A	129	L	H	HE1	PHE	V	9
R	H	CG	ARG	A	129	L	H	HZ	PHE	V	9
R	H	CD	ARG	A	129	L	H	HE1	PHE	V	9
R	H	CD	ARG	A	129	L	H	HZ	PHE	V	9
R	H	NE	ARG	A	129	L	H	HE1	PHE	V	9
R	H	NE	ARG	A	129	L	H	HZ	PHE	V	9
R	H	NH1	ARG	A	129	L	H	HE1	PHE	V	9
R	H	NH2	ARG	A	129	L	H	HE1	PHE	V	9
R	H	CZ	ARG	A	129	L	H	HE1	PHE	V	9
R	H	O	LYS	A	131	L	H	HD22	LEU	V	13
R	-	CA	GLU	A	132	L	H	HD12	LEU	V	13
R	-	CA	GLU	A	132	L	H	HD22	LEU	V	13
R	-	C	GLU	A	132	L	H	CD1	LEU	V	13
R	-	C	GLU	A	132	L	H	HD12	LEU	V	13
R	-	C	GLU	A	132	L	H	HD13	LEU	V	13
R	-	C	GLU	A	132	L	H	HD22	LEU	V	13
R	-	C	GLU	A	132	L	H	HD23	LEU	V	13
R	-	CB	GLU	A	132	L	H	HB2	PHE	V	9
R	-	CB	GLU	A	132	L	H	HD12	LEU	V	13
R	-	CB	GLU	A	132	L	H	HD22	LEU	V	13
R	-	O	GLU	A	132	L	H	HD12	LEU	V	13
R	-	CG	GLU	A	132	L	H	CB	PHE	V	9
R	-	CG	GLU	A	132	L	H	O	PHE	V	9
R	-	CG	GLU	A	132	L	H	CG	PHE	V	9
R	-	CG	GLU	A	132	L	H	CD1	PHE	V	9
R	-	CG	GLU	A	132	L	H	HB2	PHE	V	9
R	-	CG	GLU	A	132	L	H	HD1	PHE	V	9
R	-	CG	GLU	A	132	L	H	HD12	LEU	V	13
R	-	CG	GLU	A	132	L	H	HD22	LEU	V	13
R	-	CD	GLU	A	132	L	H	CA	PHE	V	9
R	-	CD	GLU	A	132	L	H	CB	PHE	V	9
R	-	CD	GLU	A	132	L	H	O	PHE	V	9
R	-	CD	GLU	A	132	L	H	CG	PHE	V	9
R	-	CD	GLU	A	132	L	H	CD1	PHE	V	9
R	-	CD	GLU	A	132	L	H	CE1	PHE	V	9
R	-	CD	GLU	A	132	L	H	HA	PHE	V	9
R	-	CD	GLU	A	132	L	H	HB2	PHE	V	9
R	-	CD	GLU	A	132	L	H	HD1	PHE	V	9
R	-	CD	GLU	A	132	L	H	HE1	PHE	V	9
R	-	OE1	GLU	A	132	L	H	CA	PHE	V	9
R	-	OE1	GLU	A	132	L	H	C	PHE	V	9
R	-	OE1	GLU	A	132	L	H	CB	PHE	V	9
R	-	OE1	GLU	A	132	L	H	O	PHE	V	9
R	-	OE1	GLU	A	132	L	H	CG	PHE	V	9
R	-	OE1	GLU	A	132	L	H	CD1	PHE	V	9
R	-	OE1	GLU	A	132	L	H	CE1	PHE	V	9
R	-	OE1	GLU	A	132	L	H	HA	PHE	V	9
R	-	OE1	GLU	A	132	L	H	HB2	PHE	V	9
R	-	OE1	GLU	A	132	L	H	HB3	PHE	V	9
R	-	OE1	GLU	A	132	L	H	HD1	PHE	V	9
R	-	OE1	GLU	A	132	L	H	HE1	PHE	V	9
R	-	OE1	GLU	A	132	L	H	HD3	PRO	V	12
R	-	OE1	GLU	A	132	L	H	HB2	LEU	V	13
R	-	OE2	GLU	A	132	L	H	CD1	PHE	V	9
R	-	OE2	GLU	A	132	L	H	CE1	PHE	V	9
R	-	OE2	GLU	A	132	L	H	HB2	PHE	V	9
R	-	OE2	GLU	A	132	L	H	HD1	PHE	V	9
R	-	OE2	GLU	A	132	L	H	HE1	PHE	V	9
R	-	N	LYS	A	133	L	H	CG	LEU	V	13
R	-	N	LYS	A	133	L	H	CD1	LEU	V	13
R	-	N	LYS	A	133	L	H	CD2	LEU	V	13
R	-	N	LYS	A	133	L	H	HD12	LEU	V	13
R	-	N	LYS	A	133	L	H	HD13	LEU	V	13
R	-	N	LYS	A	133	L	H	HD22	LEU	V	13
R	-	N	LYS	A	133	L	H	HD23	LEU	V	13
R	-	CA	LYS	A	133	L	H	CD1	LEU	V	13
R	-	CA	LYS	A	133	L	H	CD2	LEU	V	13
R	-	CA	LYS	A	133	L	H	HD12	LEU	V	13
R	-	CA	LYS	A	133	L	H	HD13	LEU	V	13
R	-	CA	LYS	A	133	L	H	HD23	LEU	V	13
R	-	C	LYS	A	133	L	H	CD1	LEU	V	13
R	-	C	LYS	A	133	L	H	HD11	LEU	V	13
R	-	C	LYS	A	133	L	H	HD12	LEU	V	13
R	-	C	LYS	A	133	L	H	HD13	LEU	V	13
R	-	CB	LYS	A	133	L	H	CD1	LEU	V	13
R	-	CB	LYS	A	133	L	H	CD2	LEU	V	13
R	-	CB	LYS	A	133	L	H	HD13	LEU	V	13
R	-	CB	LYS	A	133	L	H	HD22	LEU	V	13
R	-	CB	LYS	A	133	L	H	HD23	LEU	V	13
R	-	O	LYS	A	133	L	H	CG	LEU	V	13
R	-	O	LYS	A	133	L	H	CD1	LEU	V	13
R	-	O	LYS	A	133	L	H	HD11	LEU	V	13
R	-	O	LYS	A	133	L	H	HD12	LEU	V	13
R	-	O	LYS	A	133	L	H	HD13	LEU	V	13
R	-	O	LYS	A	133	L	H	HD23	LEU	V	13
R	-	CG	LYS	A	133	L	H	CD2	LEU	V	13
R	-	CG	LYS	A	133	L	H	HD23	LEU	V	13
R	-	CD	LYS	A	133	L	H	HD23	LEU	V	13
R	-	N	PRO	A	134	L	H	HD13	LEU	V	13
R	-	C	PRO	A	134	L	H	HD13	LEU	V	13
R	-	O	PRO	A	134	L	-	HE21	GLN	V	17
R	-	CB	THR	A	135	L	H	HD11	LEU	V	13
R	-	CG2	THR	A	135	L	H	CD1	LEU	V	13
R	-	CG2	THR	A	135	L	H	HA	LEU	V	13
R	-	CG2	THR	A	135	L	H	HD11	LEU	V	13
R	-	CG2	THR	A	135	L	H	HD12	LEU	V	13
R	-	O	GLY	A	136	L	-	HA	GLN	V	17
R	-	O	GLY	A	136	L	-	HG3	GLN	V	17
R	-	CA	PRO	A	137	L	-	O	GLU	V	18
R	-	CA	PRO	A	137	L	-	HB2	GLU	V	18
R	-	CB	PRO	A	137	L	-	OE1	GLU	V	20
R	-	CB	PRO	A	137	L	-	HG3	GLU	V	20
R	-	N	PRO	A	138	L	-	O	GLU	V	18
R	-	O	PRO	A	138	L	-	HG3	GLU	V	20
R	-	CG	PRO	A	138	L	-	O	GLU	V	18
R	-	CG	PRO	A	138	L	-	HA	TYR	V	19
R	-	CG	PRO	A	138	L	-	N	GLU	V	20
R	-	CG	PRO	A	138	L	-	H	GLU	V	20
R	-	CG	PRO	A	138	L	-	HB2	GLU	V	20
R	-	CG	PRO	A	138	L	-	HG3	GLU	V	20
R	-	CD	PRO	A	138	L	-	C	GLU	V	18
R	-	CD	PRO	A	138	L	-	O	GLU	V	18
R	-	CD	PRO	A	138	L	-	HA	TYR	V	19
R	-	CD	PRO	A	138	L	-	N	GLU	V	20
R	-	CD	PRO	A	138	L	-	H	GLU	V	20
R	-	CD	PRO	A	138	L	-	HG3	GLU	V	20
R	-	CG	LYS	A	140	L	-	OE2	GLU	V	20
R	-	CD	LYS	A	140	L	-	OE2	GLU	V	20
R	-	CE	LYS	A	140	L	-	CD	GLU	V	20
R	-	CE	LYS	A	140	L	-	OE1	GLU	V	20
R	-	CE	LYS	A	140	L	-	OE2	GLU	V	20

- 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