IID

Q9HCT0_P05230.1 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	-	LEU	A	12	L	S	LEU	V	101
R	-	LEU	A	12	L	S	ARG	V	103
R	-	LEU	A	12	L	S	SER	V	65
R	-	LEU	A	12	L	-	VAL	V	66
R	-	LEU	A	12	L	S	GLU	V	68
R	-	LEU	A	14	L	H	LEU	V	12
R	-	ALA	A	15	L	H	LEU	V	12
R	-	ALA	A	15	L	-	VAL	V	66
R	-	ARG	A	16	L	H	LEU	V	12
R	-	ARG	A	16	L	-	GLY	V	4
R	-	ARG	A	16	L	-	GLU	V	5
R	-	ARG	A	16	L	-	THR	V	7
R	-	PRO	A	18	L	-	ILE	V	6
R	-	PRO	A	18	L	-	THR	V	8
R	-	PRO	A	18	L	H	PHE	V	9
R	-	ASP	A	19	L	-	ILE	V	6
R	-	LEU	A	5	L	H	LYS	V	116
R	-	LEU	A	5	L	H	HIS	V	117
R	-	LEU	A	5	L	H	LYS	V	120
R	-	LEU	A	5	L	-	THR	V	84
R	-	TRP	A	6	L	H	LYS	V	116
R	-	TRP	A	6	L	H	HIS	V	117
R	-	TRP	A	6	L	-	THR	V	84
R	-	TRP	A	6	L	H	GLU	V	96
R	-	LEU	A	7	L	H	LYS	V	116
R	-	LEU	A	7	L	H	HIS	V	117
R	-	LEU	A	7	L	H	GLU	V	119
R	-	GLY	A	8	L	H	LYS	V	115
R	-	GLY	A	8	L	H	LYS	V	116
R	-	GLY	A	8	L	H	ALA	V	118
R	-	GLY	A	8	L	H	GLU	V	119
R	-	LEU	A	9	L	H	LYS	V	115
R	-	LEU	A	9	L	H	LYS	V	116
R	-	LEU	A	9	L	H	GLU	V	96

- 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

Q9HCT0_P05230.1 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	-	N	LEU	A	5	L	-	HB	THR	V	84
R	-	CA	LEU	A	5	L	H	HZ2	LYS	V	120
R	-	C	LEU	A	5	L	-	HG23	THR	V	84
R	-	C	LEU	A	5	L	H	HE1	HIS	V	117
R	-	C	LEU	A	5	L	H	HZ1	LYS	V	120
R	-	C	LEU	A	5	L	H	HZ2	LYS	V	120
R	-	CB	LEU	A	5	L	H	NZ	LYS	V	120
R	-	CB	LEU	A	5	L	H	HE2	LYS	V	120
R	-	CB	LEU	A	5	L	H	HZ1	LYS	V	120
R	-	CB	LEU	A	5	L	H	HZ2	LYS	V	120
R	-	CB	LEU	A	5	L	H	HZ3	LYS	V	120
R	-	O	LEU	A	5	L	-	CG2	THR	V	84
R	-	O	LEU	A	5	L	-	HA	THR	V	84
R	-	O	LEU	A	5	L	-	HB	THR	V	84
R	-	O	LEU	A	5	L	-	HG23	THR	V	84
R	-	O	LEU	A	5	L	H	HE2	LYS	V	116
R	-	O	LEU	A	5	L	H	ND1	HIS	V	117
R	-	O	LEU	A	5	L	H	CE1	HIS	V	117
R	-	O	LEU	A	5	L	H	HE1	HIS	V	117
R	-	O	LEU	A	5	L	H	NZ	LYS	V	120
R	-	O	LEU	A	5	L	H	HZ1	LYS	V	120
R	-	O	LEU	A	5	L	H	HZ2	LYS	V	120
R	-	O	LEU	A	5	L	H	HZ3	LYS	V	120
R	-	CG	LEU	A	5	L	H	HZ2	LYS	V	120
R	-	CD1	LEU	A	5	L	H	HE2	LYS	V	120
R	-	CD1	LEU	A	5	L	H	HZ2	LYS	V	120
R	-	CD2	LEU	A	5	L	H	HZ2	LYS	V	120
R	-	N	TRP	A	6	L	H	HE1	HIS	V	117
R	-	CA	TRP	A	6	L	H	HE2	LYS	V	116
R	-	CA	TRP	A	6	L	H	HE3	LYS	V	116
R	-	CA	TRP	A	6	L	H	HE1	HIS	V	117
R	-	CB	TRP	A	6	L	H	CE	LYS	V	116
R	-	CB	TRP	A	6	L	H	HE2	LYS	V	116
R	-	CB	TRP	A	6	L	H	HE3	LYS	V	116
R	-	CG	TRP	A	6	L	H	CE	LYS	V	116
R	-	CG	TRP	A	6	L	H	NZ	LYS	V	116
R	-	CG	TRP	A	6	L	H	HE2	LYS	V	116
R	-	CG	TRP	A	6	L	H	HE3	LYS	V	116
R	-	CG	TRP	A	6	L	H	HZ3	LYS	V	116
R	-	CD1	TRP	A	6	L	-	CG2	THR	V	84
R	-	CD1	TRP	A	6	L	-	HG21	THR	V	84
R	-	CD1	TRP	A	6	L	-	HG22	THR	V	84
R	-	CD1	TRP	A	6	L	-	HG23	THR	V	84
R	-	CD1	TRP	A	6	L	H	CE	LYS	V	116
R	-	CD1	TRP	A	6	L	H	NZ	LYS	V	116
R	-	CD1	TRP	A	6	L	H	HE2	LYS	V	116
R	-	CD1	TRP	A	6	L	H	HE3	LYS	V	116
R	-	CD1	TRP	A	6	L	H	HZ2	LYS	V	116
R	-	CD1	TRP	A	6	L	H	HZ3	LYS	V	116
R	-	CD2	TRP	A	6	L	H	OE1	GLU	V	96
R	-	CD2	TRP	A	6	L	H	CE	LYS	V	116
R	-	CD2	TRP	A	6	L	H	NZ	LYS	V	116
R	-	CD2	TRP	A	6	L	H	HE2	LYS	V	116
R	-	CD2	TRP	A	6	L	H	HE3	LYS	V	116
R	-	CD2	TRP	A	6	L	H	HZ1	LYS	V	116
R	-	CD2	TRP	A	6	L	H	HZ3	LYS	V	116
R	-	CE2	TRP	A	6	L	H	OE1	GLU	V	96
R	-	CE2	TRP	A	6	L	H	CE	LYS	V	116
R	-	CE2	TRP	A	6	L	H	NZ	LYS	V	116
R	-	CE2	TRP	A	6	L	H	HE2	LYS	V	116
R	-	CE2	TRP	A	6	L	H	HE3	LYS	V	116
R	-	CE2	TRP	A	6	L	H	HZ1	LYS	V	116
R	-	CE2	TRP	A	6	L	H	HZ2	LYS	V	116
R	-	CE2	TRP	A	6	L	H	HZ3	LYS	V	116
R	-	CE3	TRP	A	6	L	H	CD	GLU	V	96
R	-	CE3	TRP	A	6	L	H	OE1	GLU	V	96
R	-	CE3	TRP	A	6	L	H	NZ	LYS	V	116
R	-	CE3	TRP	A	6	L	H	HE3	LYS	V	116
R	-	CE3	TRP	A	6	L	H	HZ1	LYS	V	116
R	-	CE3	TRP	A	6	L	H	HZ3	LYS	V	116
R	-	NE1	TRP	A	6	L	-	CG2	THR	V	84
R	-	NE1	TRP	A	6	L	-	HG21	THR	V	84
R	-	NE1	TRP	A	6	L	-	HG22	THR	V	84
R	-	NE1	TRP	A	6	L	-	HG23	THR	V	84
R	-	NE1	TRP	A	6	L	H	CE	LYS	V	116
R	-	NE1	TRP	A	6	L	H	NZ	LYS	V	116
R	-	NE1	TRP	A	6	L	H	HE2	LYS	V	116
R	-	NE1	TRP	A	6	L	H	HE3	LYS	V	116
R	-	NE1	TRP	A	6	L	H	HZ1	LYS	V	116
R	-	NE1	TRP	A	6	L	H	HZ2	LYS	V	116
R	-	NE1	TRP	A	6	L	H	HZ3	LYS	V	116
R	-	CH2	TRP	A	6	L	H	CD	GLU	V	96
R	-	CH2	TRP	A	6	L	H	OE1	GLU	V	96
R	-	CH2	TRP	A	6	L	H	NZ	LYS	V	116
R	-	CH2	TRP	A	6	L	H	HZ1	LYS	V	116
R	-	CH2	TRP	A	6	L	H	HZ3	LYS	V	116
R	-	CZ2	TRP	A	6	L	H	OE1	GLU	V	96
R	-	CZ2	TRP	A	6	L	H	NZ	LYS	V	116
R	-	CZ2	TRP	A	6	L	H	HZ1	LYS	V	116
R	-	CZ2	TRP	A	6	L	H	HZ2	LYS	V	116
R	-	CZ2	TRP	A	6	L	H	HZ3	LYS	V	116
R	-	CZ3	TRP	A	6	L	H	CD	GLU	V	96
R	-	CZ3	TRP	A	6	L	H	OE1	GLU	V	96
R	-	CZ3	TRP	A	6	L	H	OE2	GLU	V	96
R	-	CZ3	TRP	A	6	L	H	HZ1	LYS	V	116
R	-	CZ3	TRP	A	6	L	H	HZ3	LYS	V	116
R	-	N	LEU	A	7	L	H	O	LYS	V	116
R	-	N	LEU	A	7	L	H	HG2	LYS	V	116
R	-	CA	LEU	A	7	L	H	O	LYS	V	116
R	-	C	LEU	A	7	L	H	C	LYS	V	116
R	-	C	LEU	A	7	L	H	O	LYS	V	116
R	-	C	LEU	A	7	L	H	HA	HIS	V	117
R	-	C	LEU	A	7	L	H	CD	GLU	V	119
R	-	C	LEU	A	7	L	H	OE1	GLU	V	119
R	-	C	LEU	A	7	L	H	OE2	GLU	V	119
R	-	CB	LEU	A	7	L	H	OE1	GLU	V	119
R	-	O	LEU	A	7	L	H	C	LYS	V	116
R	-	O	LEU	A	7	L	H	O	LYS	V	116
R	-	O	LEU	A	7	L	H	N	HIS	V	117
R	-	O	LEU	A	7	L	H	CA	HIS	V	117
R	-	O	LEU	A	7	L	H	ND1	HIS	V	117
R	-	O	LEU	A	7	L	H	HA	HIS	V	117
R	-	O	LEU	A	7	L	H	CD	GLU	V	119
R	-	O	LEU	A	7	L	H	OE1	GLU	V	119
R	-	O	LEU	A	7	L	H	OE2	GLU	V	119
R	-	N	GLY	A	8	L	H	C	LYS	V	116
R	-	N	GLY	A	8	L	H	O	LYS	V	116
R	-	N	GLY	A	8	L	H	HA	LYS	V	116
R	-	N	GLY	A	8	L	H	OE2	GLU	V	119
R	-	CA	GLY	A	8	L	H	O	LYS	V	115
R	-	CA	GLY	A	8	L	H	CA	LYS	V	116
R	-	CA	GLY	A	8	L	H	C	LYS	V	116
R	-	CA	GLY	A	8	L	H	O	LYS	V	116
R	-	CA	GLY	A	8	L	H	HA	LYS	V	116
R	-	CA	GLY	A	8	L	H	H	ALA	V	118
R	-	CA	GLY	A	8	L	H	OE2	GLU	V	119
R	-	C	GLY	A	8	L	H	C	LYS	V	115
R	-	C	GLY	A	8	L	H	O	LYS	V	115
R	-	C	GLY	A	8	L	H	HG3	LYS	V	115
R	-	C	GLY	A	8	L	H	CA	LYS	V	116
R	-	C	GLY	A	8	L	H	C	LYS	V	116
R	-	C	GLY	A	8	L	H	O	LYS	V	116
R	-	C	GLY	A	8	L	H	HA	LYS	V	116
R	-	O	GLY	A	8	L	H	CA	LYS	V	115
R	-	O	GLY	A	8	L	H	C	LYS	V	115
R	-	O	GLY	A	8	L	H	O	LYS	V	115
R	-	O	GLY	A	8	L	H	CG	LYS	V	115
R	-	O	GLY	A	8	L	H	HG2	LYS	V	115
R	-	O	GLY	A	8	L	H	HG3	LYS	V	115
R	-	O	GLY	A	8	L	H	N	LYS	V	116
R	-	O	GLY	A	8	L	H	CA	LYS	V	116
R	-	O	GLY	A	8	L	H	C	LYS	V	116
R	-	O	GLY	A	8	L	H	O	LYS	V	116
R	-	O	GLY	A	8	L	H	HA	LYS	V	116
R	-	O	GLY	A	8	L	H	H	ALA	V	118
R	-	N	LEU	A	9	L	H	HA	LYS	V	116
R	-	CA	LEU	A	9	L	H	HE2	LYS	V	115
R	-	CG	LEU	A	9	L	H	HE2	LYS	V	115
R	-	CD1	LEU	A	9	L	H	CB	GLU	V	96
R	-	CD1	LEU	A	9	L	H	OE2	GLU	V	96
R	-	CD1	LEU	A	9	L	H	HB2	GLU	V	96
R	-	CD1	LEU	A	9	L	H	HB3	GLU	V	96
R	-	CD2	LEU	A	9	L	H	CE	LYS	V	115
R	-	CD2	LEU	A	9	L	H	HE2	LYS	V	115
R	-	CD2	LEU	A	9	L	H	HZ2	LYS	V	115
R	-	CD2	LEU	A	9	L	H	HZ3	LYS	V	115
R	-	CB	LEU	A	12	L	S	CG	GLU	V	68
R	-	CB	LEU	A	12	L	S	CD	GLU	V	68
R	-	CB	LEU	A	12	L	S	OE1	GLU	V	68
R	-	CB	LEU	A	12	L	S	HG3	GLU	V	68
R	-	O	LEU	A	12	L	S	HB3	SER	V	65
R	-	CG	LEU	A	12	L	-	O	VAL	V	66
R	-	CG	LEU	A	12	L	S	CG	GLU	V	68
R	-	CG	LEU	A	12	L	S	CD	GLU	V	68
R	-	CG	LEU	A	12	L	S	OE1	GLU	V	68
R	-	CG	LEU	A	12	L	S	HG2	GLU	V	68
R	-	CG	LEU	A	12	L	S	HG3	GLU	V	68
R	-	CG	LEU	A	12	L	S	HD22	LEU	V	101
R	-	CG	LEU	A	12	L	S	HH22	ARG	V	103
R	-	CD1	LEU	A	12	L	-	O	VAL	V	66
R	-	CD1	LEU	A	12	L	S	CG	GLU	V	68
R	-	CD1	LEU	A	12	L	S	CD	GLU	V	68
R	-	CD1	LEU	A	12	L	S	OE1	GLU	V	68
R	-	CD1	LEU	A	12	L	S	HG2	GLU	V	68
R	-	CD1	LEU	A	12	L	S	HG3	GLU	V	68
R	-	CD1	LEU	A	12	L	S	CD2	LEU	V	101
R	-	CD1	LEU	A	12	L	S	HD21	LEU	V	101
R	-	CD1	LEU	A	12	L	S	HD22	LEU	V	101
R	-	CD1	LEU	A	12	L	S	HD23	LEU	V	101
R	-	CD1	LEU	A	12	L	S	NH2	ARG	V	103
R	-	CD1	LEU	A	12	L	S	HH12	ARG	V	103
R	-	CD1	LEU	A	12	L	S	HH22	ARG	V	103
R	-	CD2	LEU	A	12	L	-	O	VAL	V	66
R	-	CD2	LEU	A	12	L	S	HG3	GLU	V	68
R	-	CD2	LEU	A	12	L	S	NH2	ARG	V	103
R	-	CD2	LEU	A	12	L	S	HH21	ARG	V	103
R	-	CD2	LEU	A	12	L	S	HH22	ARG	V	103
R	-	C	LEU	A	14	L	H	HD22	LEU	V	12
R	-	O	LEU	A	14	L	H	CD2	LEU	V	12
R	-	O	LEU	A	14	L	H	HD22	LEU	V	12
R	-	O	LEU	A	14	L	H	HD23	LEU	V	12
R	-	CA	ALA	A	15	L	H	CD1	LEU	V	12
R	-	CA	ALA	A	15	L	H	HD12	LEU	V	12
R	-	CA	ALA	A	15	L	H	HD13	LEU	V	12
R	-	CA	ALA	A	15	L	H	HD22	LEU	V	12
R	-	CA	ALA	A	15	L	-	HB	VAL	V	66
R	-	CA	ALA	A	15	L	-	HG12	VAL	V	66
R	-	CA	ALA	A	15	L	-	HG22	VAL	V	66
R	-	C	ALA	A	15	L	H	HD12	LEU	V	12
R	-	C	ALA	A	15	L	H	HD13	LEU	V	12
R	-	C	ALA	A	15	L	-	HG22	VAL	V	66
R	-	CB	ALA	A	15	L	H	HD12	LEU	V	12
R	-	CB	ALA	A	15	L	-	CB	VAL	V	66
R	-	CB	ALA	A	15	L	-	CG1	VAL	V	66
R	-	CB	ALA	A	15	L	-	CG2	VAL	V	66
R	-	CB	ALA	A	15	L	-	HB	VAL	V	66
R	-	CB	ALA	A	15	L	-	HG11	VAL	V	66
R	-	CB	ALA	A	15	L	-	HG12	VAL	V	66
R	-	CB	ALA	A	15	L	-	HG21	VAL	V	66
R	-	CB	ALA	A	15	L	-	HG22	VAL	V	66
R	-	CB	ALA	A	15	L	-	HG23	VAL	V	66
R	-	O	ALA	A	15	L	-	HG22	VAL	V	66
R	-	N	ARG	A	16	L	H	CD1	LEU	V	12
R	-	N	ARG	A	16	L	H	HD12	LEU	V	12
R	-	N	ARG	A	16	L	H	HD13	LEU	V	12
R	-	CA	ARG	A	16	L	H	HD13	LEU	V	12
R	-	C	ARG	A	16	L	H	HD13	LEU	V	12
R	-	CB	ARG	A	16	L	-	HB	THR	V	7
R	-	CB	ARG	A	16	L	H	HD13	LEU	V	12
R	-	O	ARG	A	16	L	-	O	THR	V	7
R	-	O	ARG	A	16	L	-	HB	THR	V	7
R	-	O	ARG	A	16	L	H	CD1	LEU	V	12
R	-	O	ARG	A	16	L	H	HD11	LEU	V	12
R	-	O	ARG	A	16	L	H	HD12	LEU	V	12
R	-	O	ARG	A	16	L	H	HD13	LEU	V	12
R	-	CD	ARG	A	16	L	-	O	GLU	V	5
R	-	CD	ARG	A	16	L	-	HG1	THR	V	7
R	-	NE	ARG	A	16	L	-	O	GLU	V	5
R	-	NH1	ARG	A	16	L	-	HB3	GLU	V	5
R	-	NH2	ARG	A	16	L	-	HA2	GLY	V	4
R	-	NH2	ARG	A	16	L	-	N	GLU	V	5
R	-	NH2	ARG	A	16	L	-	O	GLU	V	5
R	-	NH2	ARG	A	16	L	-	H	GLU	V	5
R	-	NH2	ARG	A	16	L	-	HB3	GLU	V	5
R	-	CZ	ARG	A	16	L	-	O	GLU	V	5
R	-	CZ	ARG	A	16	L	-	HB3	GLU	V	5
R	-	N	PRO	A	18	L	-	HG22	ILE	V	6
R	-	CA	PRO	A	18	L	-	CG2	ILE	V	6
R	-	CA	PRO	A	18	L	-	HG22	ILE	V	6
R	-	C	PRO	A	18	L	-	HG22	ILE	V	6
R	-	CB	PRO	A	18	L	-	CG2	ILE	V	6
R	-	CB	PRO	A	18	L	-	HG21	ILE	V	6
R	-	CB	PRO	A	18	L	-	HG22	ILE	V	6
R	-	CB	PRO	A	18	L	-	HG23	ILE	V	6
R	-	CB	PRO	A	18	L	-	HA	THR	V	8
R	-	CB	PRO	A	18	L	H	H	PHE	V	9
R	-	CB	PRO	A	18	L	H	HB2	PHE	V	9
R	-	CG	PRO	A	18	L	H	N	PHE	V	9
R	-	CG	PRO	A	18	L	H	CB	PHE	V	9
R	-	CG	PRO	A	18	L	H	H	PHE	V	9
R	-	CG	PRO	A	18	L	H	HB2	PHE	V	9
R	-	CG	PRO	A	18	L	H	HB3	PHE	V	9
R	-	CG	PRO	A	18	L	H	HD2	PHE	V	9
R	-	CD	PRO	A	18	L	H	CB	PHE	V	9
R	-	CD	PRO	A	18	L	H	CD2	PHE	V	9
R	-	CD	PRO	A	18	L	H	H	PHE	V	9
R	-	CD	PRO	A	18	L	H	HA	PHE	V	9
R	-	CD	PRO	A	18	L	H	HB2	PHE	V	9
R	-	CD	PRO	A	18	L	H	HD2	PHE	V	9
R	-	N	ASP	A	19	L	-	HG12	ILE	V	6
R	-	N	ASP	A	19	L	-	HG22	ILE	V	6
R	-	CA	ASP	A	19	L	-	HG12	ILE	V	6
R	-	CB	ASP	A	19	L	-	CG1	ILE	V	6
R	-	CB	ASP	A	19	L	-	CD1	ILE	V	6
R	-	CB	ASP	A	19	L	-	HG12	ILE	V	6
R	-	CB	ASP	A	19	L	-	HD11	ILE	V	6
R	-	CB	ASP	A	19	L	-	HD12	ILE	V	6
R	-	O	ASP	A	19	L	-	HD12	ILE	V	6
R	-	CG	ASP	A	19	L	-	CG1	ILE	V	6
R	-	CG	ASP	A	19	L	-	HG12	ILE	V	6
R	-	CG	ASP	A	19	L	-	HD11	ILE	V	6
R	-	OD2	ASP	A	19	L	-	CG1	ILE	V	6
R	-	OD2	ASP	A	19	L	-	CD1	ILE	V	6
R	-	OD2	ASP	A	19	L	-	HG12	ILE	V	6
R	-	OD2	ASP	A	19	L	-	HG13	ILE	V	6
R	-	OD2	ASP	A	19	L	-	HD11	ILE	V	6

- 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