IID

Q0VAF6_P61266.1 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	ASP	A	111	L	-	ARG	V	85
R	H	ASN	A	235	L	S	LYS	V	102
R	H	VAL	A	236	L	S	LYS	V	102
R	H	SER	A	239	L	S	LYS	V	102
R	H	VAL	A	240	L	S	THR	V	100
R	H	VAL	A	240	L	S	LYS	V	102
R	H	VAL	A	240	L	S	THR	V	89
R	H	VAL	A	243	L	S	TYR	V	130
R	H	VAL	A	243	L	S	ARG	V	132
R	H	VAL	A	243	L	S	THR	V	89
R	H	VAL	A	243	L	S	TRP	V	91
R	H	GLU	A	244	L	S	TRP	V	91
R	H	ALA	A	246	L	S	TYR	V	130
R	H	VAL	A	247	L	S	TYR	V	130
R	H	VAL	A	247	L	-	ASP	V	65
R	H	VAL	A	247	L	-	LYS	V	96
R	H	ARG	A	25	L	-	ARG	V	85
R	H	ASP	A	26	L	-	LYS	V	30
R	H	ASP	A	26	L	-	ARG	V	36
R	H	ASP	A	26	L	-	ARG	V	85
R	H	ASP	A	30	L	H	ALA	V	27
R	H	ASP	A	30	L	-	LYS	V	30
R	H	ASP	A	30	L	-	PRO	V	84
R	H	PHE	A	33	L	-	ALA	V	105
R	H	PHE	A	33	L	H	SER	V	26
R	H	PHE	A	33	L	-	PRO	V	84
R	H	GLU	A	34	L	-	SER	V	15
R	H	GLN	A	35	L	-	LEU	V	13
R	H	GLU	A	37	L	S	THR	V	107
R	H	GLU	A	37	L	-	CYS	V	18
R	H	GLU	A	38	L	-	VAL	V	16
R	H	GLU	A	38	L	-	CYS	V	18
R	H	ILE	A	39	L	-	CYS	V	18
R	H	ARG	A	40	L	H	GLU	V	113
R	H	ARG	A	40	L	-	TYR	V	114
R	H	GLU	A	44	L	H	TYR	V	49
R	H	LYS	A	87	L	-	VAL	V	16
R	H	LYS	A	91	L	-	LEU	V	13

- 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

Q0VAF6_P61266.1 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	CD	ARG	A	25	L	-	NH1	ARG	V	85
R	H	CD	ARG	A	25	L	-	HH12	ARG	V	85
R	H	NE	ARG	A	25	L	-	NH1	ARG	V	85
R	H	NE	ARG	A	25	L	-	HH11	ARG	V	85
R	H	NE	ARG	A	25	L	-	HH12	ARG	V	85
R	H	NE	ARG	A	25	L	-	HH22	ARG	V	85
R	H	NH1	ARG	A	25	L	-	HH12	ARG	V	85
R	H	NH1	ARG	A	25	L	-	HH22	ARG	V	85
R	H	NH2	ARG	A	25	L	-	NH1	ARG	V	85
R	H	NH2	ARG	A	25	L	-	HH12	ARG	V	85
R	H	NH2	ARG	A	25	L	-	HH22	ARG	V	85
R	H	CZ	ARG	A	25	L	-	NH1	ARG	V	85
R	H	CZ	ARG	A	25	L	-	HH12	ARG	V	85
R	H	CZ	ARG	A	25	L	-	HH22	ARG	V	85
R	H	CB	ASP	A	26	L	-	HZ1	LYS	V	30
R	H	CG	ASP	A	26	L	-	HH12	ARG	V	36
R	H	CG	ASP	A	26	L	-	CG	ARG	V	85
R	H	CG	ASP	A	26	L	-	HG2	ARG	V	85
R	H	CG	ASP	A	26	L	-	HG3	ARG	V	85
R	H	OD1	ASP	A	26	L	-	HH12	ARG	V	36
R	H	OD1	ASP	A	26	L	-	CG	ARG	V	85
R	H	OD1	ASP	A	26	L	-	CD	ARG	V	85
R	H	OD1	ASP	A	26	L	-	HG2	ARG	V	85
R	H	OD1	ASP	A	26	L	-	HG3	ARG	V	85
R	H	OD1	ASP	A	26	L	-	HD3	ARG	V	85
R	H	OD2	ASP	A	26	L	-	NH1	ARG	V	36
R	H	OD2	ASP	A	26	L	-	NH2	ARG	V	36
R	H	OD2	ASP	A	26	L	-	CZ	ARG	V	36
R	H	OD2	ASP	A	26	L	-	HH11	ARG	V	36
R	H	OD2	ASP	A	26	L	-	HH12	ARG	V	36
R	H	OD2	ASP	A	26	L	-	HH22	ARG	V	36
R	H	OD2	ASP	A	26	L	-	HG2	ARG	V	85
R	H	CA	ASP	A	30	L	H	HB3	ALA	V	27
R	H	CB	ASP	A	30	L	H	CB	ALA	V	27
R	H	CB	ASP	A	30	L	H	HB1	ALA	V	27
R	H	CB	ASP	A	30	L	H	HB3	ALA	V	27
R	H	CG	ASP	A	30	L	H	CB	ALA	V	27
R	H	CG	ASP	A	30	L	H	HA	ALA	V	27
R	H	CG	ASP	A	30	L	H	HB1	ALA	V	27
R	H	CG	ASP	A	30	L	H	HB3	ALA	V	27
R	H	CG	ASP	A	30	L	-	CG	PRO	V	84
R	H	CG	ASP	A	30	L	-	HG2	PRO	V	84
R	H	CG	ASP	A	30	L	-	HG3	PRO	V	84
R	H	OD1	ASP	A	30	L	H	CA	ALA	V	27
R	H	OD1	ASP	A	30	L	H	CB	ALA	V	27
R	H	OD1	ASP	A	30	L	H	HA	ALA	V	27
R	H	OD1	ASP	A	30	L	H	HB1	ALA	V	27
R	H	OD1	ASP	A	30	L	H	HB3	ALA	V	27
R	H	OD1	ASP	A	30	L	-	CB	PRO	V	84
R	H	OD1	ASP	A	30	L	-	CG	PRO	V	84
R	H	OD1	ASP	A	30	L	-	CD	PRO	V	84
R	H	OD1	ASP	A	30	L	-	HB2	PRO	V	84
R	H	OD1	ASP	A	30	L	-	HB3	PRO	V	84
R	H	OD1	ASP	A	30	L	-	HG2	PRO	V	84
R	H	OD1	ASP	A	30	L	-	HG3	PRO	V	84
R	H	OD2	ASP	A	30	L	H	CB	ALA	V	27
R	H	OD2	ASP	A	30	L	H	HA	ALA	V	27
R	H	OD2	ASP	A	30	L	H	HB1	ALA	V	27
R	H	OD2	ASP	A	30	L	H	HB3	ALA	V	27
R	H	OD2	ASP	A	30	L	-	NZ	LYS	V	30
R	H	OD2	ASP	A	30	L	-	HZ1	LYS	V	30
R	H	OD2	ASP	A	30	L	-	HZ2	LYS	V	30
R	H	OD2	ASP	A	30	L	-	HG2	PRO	V	84
R	H	CB	PHE	A	33	L	H	HG	SER	V	26
R	H	CG	PHE	A	33	L	H	HG	SER	V	26
R	H	CD1	PHE	A	33	L	-	O	ALA	V	105
R	H	CD2	PHE	A	33	L	H	HG	SER	V	26
R	H	CD2	PHE	A	33	L	-	HG3	PRO	V	84
R	H	CD2	PHE	A	33	L	-	HB1	ALA	V	105
R	H	CD2	PHE	A	33	L	-	HB3	ALA	V	105
R	H	CE1	PHE	A	33	L	-	O	ALA	V	105
R	H	CE1	PHE	A	33	L	-	HB3	ALA	V	105
R	H	CE2	PHE	A	33	L	-	HA	PRO	V	84
R	H	CE2	PHE	A	33	L	-	HB3	PRO	V	84
R	H	CE2	PHE	A	33	L	-	CB	ALA	V	105
R	H	CE2	PHE	A	33	L	-	HB1	ALA	V	105
R	H	CE2	PHE	A	33	L	-	HB3	ALA	V	105
R	H	CZ	PHE	A	33	L	-	CB	ALA	V	105
R	H	CZ	PHE	A	33	L	-	O	ALA	V	105
R	H	CZ	PHE	A	33	L	-	HB1	ALA	V	105
R	H	CZ	PHE	A	33	L	-	HB3	ALA	V	105
R	H	CD	GLU	A	34	L	-	HB2	SER	V	15
R	H	OE2	GLU	A	34	L	-	CB	SER	V	15
R	H	OE2	GLU	A	34	L	-	HB2	SER	V	15
R	H	OE2	GLU	A	34	L	-	HB3	SER	V	15
R	H	OE2	GLU	A	34	L	-	HG	SER	V	15
R	H	CG	GLN	A	35	L	-	HD23	LEU	V	13
R	H	CD	GLN	A	35	L	-	HD13	LEU	V	13
R	H	CD	GLN	A	35	L	-	HD23	LEU	V	13
R	H	NE2	GLN	A	35	L	-	CD1	LEU	V	13
R	H	NE2	GLN	A	35	L	-	HD12	LEU	V	13
R	H	NE2	GLN	A	35	L	-	HD13	LEU	V	13
R	H	NE2	GLN	A	35	L	-	HD23	LEU	V	13
R	H	C	GLU	A	37	L	-	HG	CYS	V	18
R	H	O	GLU	A	37	L	-	HB3	CYS	V	18
R	H	O	GLU	A	37	L	-	HG	CYS	V	18
R	H	CD	GLU	A	37	L	S	HB	THR	V	107
R	H	OE1	GLU	A	37	L	S	O	THR	V	107
R	H	OE1	GLU	A	37	L	S	H	THR	V	107
R	H	OE2	GLU	A	37	L	S	HB	THR	V	107
R	H	N	GLU	A	38	L	-	SG	CYS	V	18
R	H	N	GLU	A	38	L	-	HB2	CYS	V	18
R	H	N	GLU	A	38	L	-	HG	CYS	V	18
R	H	CA	GLU	A	38	L	-	CB	CYS	V	18
R	H	CA	GLU	A	38	L	-	SG	CYS	V	18
R	H	CA	GLU	A	38	L	-	HB2	CYS	V	18
R	H	CA	GLU	A	38	L	-	HG	CYS	V	18
R	H	C	GLU	A	38	L	-	SG	CYS	V	18
R	H	C	GLU	A	38	L	-	HG	CYS	V	18
R	H	CB	GLU	A	38	L	-	SG	CYS	V	18
R	H	CB	GLU	A	38	L	-	HB2	CYS	V	18
R	H	CB	GLU	A	38	L	-	HG	CYS	V	18
R	H	O	GLU	A	38	L	-	SG	CYS	V	18
R	H	O	GLU	A	38	L	-	HG	CYS	V	18
R	H	CG	GLU	A	38	L	-	HB	VAL	V	16
R	H	CG	GLU	A	38	L	-	SG	CYS	V	18
R	H	CG	GLU	A	38	L	-	HG	CYS	V	18
R	H	CD	GLU	A	38	L	-	CB	VAL	V	16
R	H	CD	GLU	A	38	L	-	CG2	VAL	V	16
R	H	CD	GLU	A	38	L	-	HB	VAL	V	16
R	H	CD	GLU	A	38	L	-	HG21	VAL	V	16
R	H	CD	GLU	A	38	L	-	HG23	VAL	V	16
R	H	OE1	GLU	A	38	L	-	CB	VAL	V	16
R	H	OE1	GLU	A	38	L	-	CG2	VAL	V	16
R	H	OE1	GLU	A	38	L	-	HB	VAL	V	16
R	H	OE1	GLU	A	38	L	-	HG12	VAL	V	16
R	H	OE1	GLU	A	38	L	-	HG21	VAL	V	16
R	H	OE1	GLU	A	38	L	-	HG23	VAL	V	16
R	H	OE2	GLU	A	38	L	-	H	VAL	V	16
R	H	OE2	GLU	A	38	L	-	HB	VAL	V	16
R	H	OE2	GLU	A	38	L	-	HG21	VAL	V	16
R	H	N	ILE	A	39	L	-	HG	CYS	V	18
R	H	NH1	ARG	A	40	L	-	OH	TYR	V	114
R	H	NH1	ARG	A	40	L	-	HH	TYR	V	114
R	H	NH2	ARG	A	40	L	H	OE2	GLU	V	113
R	H	NH2	ARG	A	40	L	-	OH	TYR	V	114
R	H	NH2	ARG	A	40	L	-	HH	TYR	V	114
R	H	CZ	ARG	A	40	L	-	OH	TYR	V	114
R	H	CZ	ARG	A	40	L	-	HH	TYR	V	114
R	H	CD	GLU	A	44	L	H	OH	TYR	V	49
R	H	OE1	GLU	A	44	L	H	OH	TYR	V	49
R	H	OE2	GLU	A	44	L	H	CE2	TYR	V	49
R	H	OE2	GLU	A	44	L	H	OH	TYR	V	49
R	H	OE2	GLU	A	44	L	H	CZ	TYR	V	49
R	H	OE2	GLU	A	44	L	H	HE2	TYR	V	49
R	H	CE	LYS	A	87	L	-	HG23	VAL	V	16
R	H	NZ	LYS	A	87	L	-	HG12	VAL	V	16
R	H	NZ	LYS	A	87	L	-	HG23	VAL	V	16
R	H	NZ	LYS	A	91	L	-	HD21	LEU	V	13
R	H	NZ	LYS	A	91	L	-	HD23	LEU	V	13
R	H	CG	ASP	A	111	L	-	NH1	ARG	V	85
R	H	CG	ASP	A	111	L	-	HH11	ARG	V	85
R	H	CG	ASP	A	111	L	-	HH12	ARG	V	85
R	H	OD1	ASP	A	111	L	-	NH1	ARG	V	85
R	H	OD1	ASP	A	111	L	-	CZ	ARG	V	85
R	H	OD1	ASP	A	111	L	-	HD2	ARG	V	85
R	H	OD1	ASP	A	111	L	-	HD3	ARG	V	85
R	H	OD1	ASP	A	111	L	-	HH11	ARG	V	85
R	H	OD1	ASP	A	111	L	-	HH12	ARG	V	85
R	H	OD2	ASP	A	111	L	-	NH1	ARG	V	85
R	H	OD2	ASP	A	111	L	-	HH11	ARG	V	85
R	H	OD2	ASP	A	111	L	-	HH12	ARG	V	85
R	H	O	ASN	A	235	L	S	HZ3	LYS	V	102
R	H	CA	VAL	A	236	L	S	HE2	LYS	V	102
R	H	CB	VAL	A	236	L	S	HE2	LYS	V	102
R	H	O	VAL	A	236	L	S	HD2	LYS	V	102
R	H	O	VAL	A	236	L	S	HE2	LYS	V	102
R	H	CG1	VAL	A	236	L	S	HB3	LYS	V	102
R	H	CG1	VAL	A	236	L	S	HE2	LYS	V	102
R	H	CG2	VAL	A	236	L	S	HE2	LYS	V	102
R	H	CA	SER	A	239	L	S	HZ3	LYS	V	102
R	H	C	SER	A	239	L	S	HD2	LYS	V	102
R	H	CB	SER	A	239	L	S	CD	LYS	V	102
R	H	CB	SER	A	239	L	S	CE	LYS	V	102
R	H	CB	SER	A	239	L	S	NZ	LYS	V	102
R	H	CB	SER	A	239	L	S	HD2	LYS	V	102
R	H	CB	SER	A	239	L	S	HD3	LYS	V	102
R	H	CB	SER	A	239	L	S	HE2	LYS	V	102
R	H	CB	SER	A	239	L	S	HZ1	LYS	V	102
R	H	CB	SER	A	239	L	S	HZ2	LYS	V	102
R	H	CB	SER	A	239	L	S	HZ3	LYS	V	102
R	H	OG	SER	A	239	L	S	NZ	LYS	V	102
R	H	OG	SER	A	239	L	S	HZ1	LYS	V	102
R	H	OG	SER	A	239	L	S	HZ2	LYS	V	102
R	H	OG	SER	A	239	L	S	HZ3	LYS	V	102
R	H	N	VAL	A	240	L	S	HD2	LYS	V	102
R	H	CB	VAL	A	240	L	S	HG21	THR	V	100
R	H	CB	VAL	A	240	L	S	HG22	THR	V	100
R	H	CG1	VAL	A	240	L	S	HG21	THR	V	89
R	H	CG1	VAL	A	240	L	S	HG22	THR	V	89
R	H	CG1	VAL	A	240	L	S	CB	THR	V	100
R	H	CG1	VAL	A	240	L	S	CG2	THR	V	100
R	H	CG1	VAL	A	240	L	S	OG1	THR	V	100
R	H	CG1	VAL	A	240	L	S	HG1	THR	V	100
R	H	CG1	VAL	A	240	L	S	HG21	THR	V	100
R	H	CG1	VAL	A	240	L	S	HG22	THR	V	100
R	H	CG2	VAL	A	240	L	S	HG22	THR	V	89
R	H	CG2	VAL	A	240	L	S	OG1	THR	V	100
R	H	CG2	VAL	A	240	L	S	HG21	THR	V	100
R	H	CG2	VAL	A	240	L	S	HG22	THR	V	100
R	H	CG2	VAL	A	240	L	S	CB	LYS	V	102
R	H	CG2	VAL	A	240	L	S	HB2	LYS	V	102
R	H	CG2	VAL	A	240	L	S	HD2	LYS	V	102
R	H	CA	VAL	A	243	L	S	HE1	TYR	V	130
R	H	CA	VAL	A	243	L	S	HH11	ARG	V	132
R	H	CB	VAL	A	243	L	S	OG1	THR	V	89
R	H	CB	VAL	A	243	L	S	CD1	TYR	V	130
R	H	CB	VAL	A	243	L	S	CE1	TYR	V	130
R	H	CB	VAL	A	243	L	S	HD1	TYR	V	130
R	H	CB	VAL	A	243	L	S	HE1	TYR	V	130
R	H	CB	VAL	A	243	L	S	HD2	ARG	V	132
R	H	O	VAL	A	243	L	S	HE1	TYR	V	130
R	H	CG1	VAL	A	243	L	S	OG1	THR	V	89
R	H	CG1	VAL	A	243	L	S	HB	THR	V	89
R	H	CG1	VAL	A	243	L	S	HG1	THR	V	89
R	H	CG1	VAL	A	243	L	S	HH2	TRP	V	91
R	H	CG1	VAL	A	243	L	S	CG	TYR	V	130
R	H	CG1	VAL	A	243	L	S	CD1	TYR	V	130
R	H	CG1	VAL	A	243	L	S	CE1	TYR	V	130
R	H	CG1	VAL	A	243	L	S	HB3	TYR	V	130
R	H	CG1	VAL	A	243	L	S	HD1	TYR	V	130
R	H	CG1	VAL	A	243	L	S	HE1	TYR	V	130
R	H	CG1	VAL	A	243	L	S	HD2	ARG	V	132
R	H	CG2	VAL	A	243	L	S	OG1	THR	V	89
R	H	CG2	VAL	A	243	L	S	HG1	THR	V	89
R	H	CG2	VAL	A	243	L	S	HD1	TYR	V	130
R	H	CG2	VAL	A	243	L	S	HE1	TYR	V	130
R	H	CG2	VAL	A	243	L	S	CD	ARG	V	132
R	H	CG2	VAL	A	243	L	S	NH1	ARG	V	132
R	H	CG2	VAL	A	243	L	S	HD2	ARG	V	132
R	H	CG2	VAL	A	243	L	S	HD3	ARG	V	132
R	H	CG2	VAL	A	243	L	S	HH11	ARG	V	132
R	H	CB	GLU	A	244	L	S	HZ2	TRP	V	91
R	H	CB	ALA	A	246	L	S	HH	TYR	V	130
R	H	CB	VAL	A	247	L	-	OD2	ASP	V	65
R	H	CB	VAL	A	247	L	-	NZ	LYS	V	96
R	H	CB	VAL	A	247	L	-	HZ1	LYS	V	96
R	H	CB	VAL	A	247	L	-	HZ2	LYS	V	96
R	H	CB	VAL	A	247	L	-	HZ3	LYS	V	96
R	H	CG1	VAL	A	247	L	-	CG	ASP	V	65
R	H	CG1	VAL	A	247	L	-	OD1	ASP	V	65
R	H	CG1	VAL	A	247	L	-	OD2	ASP	V	65
R	H	CG1	VAL	A	247	L	-	NZ	LYS	V	96
R	H	CG1	VAL	A	247	L	-	HZ1	LYS	V	96
R	H	CG1	VAL	A	247	L	-	HZ2	LYS	V	96
R	H	CG1	VAL	A	247	L	-	HZ3	LYS	V	96
R	H	CG2	VAL	A	247	L	-	CG	ASP	V	65
R	H	CG2	VAL	A	247	L	-	OD2	ASP	V	65
R	H	CG2	VAL	A	247	L	-	NZ	LYS	V	96
R	H	CG2	VAL	A	247	L	-	HZ1	LYS	V	96
R	H	CG2	VAL	A	247	L	-	HZ2	LYS	V	96
R	H	CG2	VAL	A	247	L	-	HZ3	LYS	V	96
R	H	CG2	VAL	A	247	L	S	CG	TYR	V	130
R	H	CG2	VAL	A	247	L	S	CD1	TYR	V	130
R	H	CG2	VAL	A	247	L	S	CD2	TYR	V	130
R	H	CG2	VAL	A	247	L	S	CE1	TYR	V	130
R	H	CG2	VAL	A	247	L	S	CE2	TYR	V	130
R	H	CG2	VAL	A	247	L	S	CZ	TYR	V	130
R	H	CG2	VAL	A	247	L	S	HB2	TYR	V	130

- 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