IID

Q6ZWK6_P20160.1 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	-	MET	A	1	L	-	ARG	V	158
R	-	ALA	A	11	L	-	ARG	V	34
R	-	ALA	A	11	L	-	PRO	V	35
R	-	PHE	A	13	L	-	SER	V	130
R	-	PHE	A	13	L	-	PRO	V	35
R	-	PHE	A	13	L	-	ARG	V	36
R	-	PHE	A	13	L	-	SER	V	93
R	-	SER	A	14	L	-	ARG	V	36
R	-	ARG	A	15	L	-	GLN	V	92
R	-	ALA	A	16	L	-	GLN	V	92
R	-	GLU	A	17	L	-	GLN	V	92
R	-	TYR	A	18	L	-	ASN	V	126
R	-	TYR	A	18	L	-	ARG	V	91
R	-	TYR	A	18	L	-	GLN	V	92
R	-	TYR	A	18	L	S	GLN	V	95
R	-	MET	A	2	L	-	ARG	V	158
R	-	ARG	A	20	L	-	ARG	V	91
R	-	TYR	A	3	L	-	GLN	V	157
R	-	TYR	A	3	L	-	ARG	V	158
R	-	TYR	A	3	L	-	LEU	V	24
R	-	TYR	A	3	L	-	ASP	V	26
R	-	ALA	A	4	L	-	LEU	V	24
R	-	ALA	A	4	L	-	ASP	V	26
R	-	PRO	A	5	L	S	ARG	V	168
R	-	PRO	A	5	L	-	LEU	V	24
R	-	VAL	A	6	L	S	ARG	V	168
R	-	VAL	A	6	L	-	LEU	V	24
R	-	VAL	A	6	L	-	LEU	V	25
R	-	VAL	A	6	L	-	ARG	V	31
R	-	VAL	A	6	L	-	LYS	V	32
R	-	GLU	A	7	L	-	LYS	V	32
R	-	PHE	A	8	L	-	ARG	V	31
R	-	PHE	A	8	L	-	LYS	V	32
R	-	PHE	A	8	L	-	ARG	V	34

- 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

Q6ZWK6_P20160.1 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	-	C	MET	A	1	L	-	NE	ARG	V	158
R	-	C	MET	A	1	L	-	HE	ARG	V	158
R	-	C	MET	A	1	L	-	HH21	ARG	V	158
R	-	O	MET	A	1	L	-	CD	ARG	V	158
R	-	O	MET	A	1	L	-	NE	ARG	V	158
R	-	O	MET	A	1	L	-	NH2	ARG	V	158
R	-	O	MET	A	1	L	-	CZ	ARG	V	158
R	-	O	MET	A	1	L	-	HD2	ARG	V	158
R	-	O	MET	A	1	L	-	HD3	ARG	V	158
R	-	O	MET	A	1	L	-	HE	ARG	V	158
R	-	O	MET	A	1	L	-	HH21	ARG	V	158
R	-	N	MET	A	2	L	-	HE	ARG	V	158
R	-	N	MET	A	2	L	-	HH21	ARG	V	158
R	-	C	TYR	A	3	L	-	OD2	ASP	V	26
R	-	CB	TYR	A	3	L	-	CG	ASP	V	26
R	-	CB	TYR	A	3	L	-	OD1	ASP	V	26
R	-	CB	TYR	A	3	L	-	OD2	ASP	V	26
R	-	O	TYR	A	3	L	-	OD2	ASP	V	26
R	-	O	TYR	A	3	L	-	HE22	GLN	V	157
R	-	CG	TYR	A	3	L	-	HD22	LEU	V	24
R	-	CD1	TYR	A	3	L	-	CD2	LEU	V	24
R	-	CD1	TYR	A	3	L	-	HB2	LEU	V	24
R	-	CD1	TYR	A	3	L	-	HD22	LEU	V	24
R	-	CD2	TYR	A	3	L	-	HD3	ARG	V	158
R	-	CE1	TYR	A	3	L	-	CD2	LEU	V	24
R	-	CE1	TYR	A	3	L	-	HD21	LEU	V	24
R	-	CE1	TYR	A	3	L	-	HD22	LEU	V	24
R	-	CE1	TYR	A	3	L	-	HD23	LEU	V	24
R	-	N	ALA	A	4	L	-	HB2	LEU	V	24
R	-	N	ALA	A	4	L	-	HB3	LEU	V	24
R	-	N	ALA	A	4	L	-	HD13	LEU	V	24
R	-	N	ALA	A	4	L	-	OD2	ASP	V	26
R	-	CA	ALA	A	4	L	-	HB2	LEU	V	24
R	-	CA	ALA	A	4	L	-	HB3	LEU	V	24
R	-	CA	ALA	A	4	L	-	HD11	LEU	V	24
R	-	CA	ALA	A	4	L	-	HD13	LEU	V	24
R	-	C	ALA	A	4	L	-	CB	LEU	V	24
R	-	C	ALA	A	4	L	-	O	LEU	V	24
R	-	C	ALA	A	4	L	-	HB2	LEU	V	24
R	-	C	ALA	A	4	L	-	HB3	LEU	V	24
R	-	C	ALA	A	4	L	-	OD2	ASP	V	26
R	-	CB	ALA	A	4	L	-	CB	LEU	V	24
R	-	CB	ALA	A	4	L	-	CD1	LEU	V	24
R	-	CB	ALA	A	4	L	-	HB2	LEU	V	24
R	-	CB	ALA	A	4	L	-	HB3	LEU	V	24
R	-	CB	ALA	A	4	L	-	HD11	LEU	V	24
R	-	CB	ALA	A	4	L	-	HD12	LEU	V	24
R	-	CB	ALA	A	4	L	-	HD13	LEU	V	24
R	-	O	ALA	A	4	L	-	C	LEU	V	24
R	-	O	ALA	A	4	L	-	CB	LEU	V	24
R	-	O	ALA	A	4	L	-	O	LEU	V	24
R	-	O	ALA	A	4	L	-	HB2	LEU	V	24
R	-	O	ALA	A	4	L	-	HB3	LEU	V	24
R	-	O	ALA	A	4	L	-	CB	ASP	V	26
R	-	O	ALA	A	4	L	-	CG	ASP	V	26
R	-	O	ALA	A	4	L	-	OD2	ASP	V	26
R	-	O	ALA	A	4	L	-	HB2	ASP	V	26
R	-	N	PRO	A	5	L	-	HB3	LEU	V	24
R	-	CA	PRO	A	5	L	S	HH12	ARG	V	168
R	-	C	PRO	A	5	L	-	O	LEU	V	24
R	-	C	PRO	A	5	L	S	HH12	ARG	V	168
R	-	O	PRO	A	5	L	-	O	LEU	V	24
R	-	N	VAL	A	6	L	S	NH1	ARG	V	168
R	-	N	VAL	A	6	L	S	HH12	ARG	V	168
R	-	N	VAL	A	6	L	S	HH22	ARG	V	168
R	-	CA	VAL	A	6	L	S	HH12	ARG	V	168
R	-	CA	VAL	A	6	L	S	HH22	ARG	V	168
R	-	CB	VAL	A	6	L	-	HD21	LEU	V	25
R	-	CB	VAL	A	6	L	-	H	LYS	V	32
R	-	CB	VAL	A	6	L	S	NH2	ARG	V	168
R	-	CB	VAL	A	6	L	S	HH12	ARG	V	168
R	-	CB	VAL	A	6	L	S	HH22	ARG	V	168
R	-	O	VAL	A	6	L	-	CB	LYS	V	32
R	-	O	VAL	A	6	L	-	CD	LYS	V	32
R	-	O	VAL	A	6	L	-	HB2	LYS	V	32
R	-	O	VAL	A	6	L	-	HB3	LYS	V	32
R	-	O	VAL	A	6	L	-	HD2	LYS	V	32
R	-	O	VAL	A	6	L	-	HD3	LYS	V	32
R	-	O	VAL	A	6	L	S	HH12	ARG	V	168
R	-	CG1	VAL	A	6	L	-	HD21	LEU	V	25
R	-	CG1	VAL	A	6	L	-	HA	ARG	V	31
R	-	CG1	VAL	A	6	L	-	H	LYS	V	32
R	-	CG1	VAL	A	6	L	S	HH22	ARG	V	168
R	-	CG2	VAL	A	6	L	-	O	LEU	V	24
R	-	CG2	VAL	A	6	L	-	CA	LEU	V	25
R	-	CG2	VAL	A	6	L	-	CD2	LEU	V	25
R	-	CG2	VAL	A	6	L	-	HA	LEU	V	25
R	-	CG2	VAL	A	6	L	-	HG	LEU	V	25
R	-	CG2	VAL	A	6	L	-	HD21	LEU	V	25
R	-	CG2	VAL	A	6	L	-	HD22	LEU	V	25
R	-	CG2	VAL	A	6	L	S	NH2	ARG	V	168
R	-	CG2	VAL	A	6	L	S	HH12	ARG	V	168
R	-	CG2	VAL	A	6	L	S	HH21	ARG	V	168
R	-	CG2	VAL	A	6	L	S	HH22	ARG	V	168
R	-	C	GLU	A	7	L	-	HD3	LYS	V	32
R	-	N	PHE	A	8	L	-	HD3	LYS	V	32
R	-	CA	PHE	A	8	L	-	HD3	LYS	V	32
R	-	CB	PHE	A	8	L	-	HB2	LYS	V	32
R	-	CB	PHE	A	8	L	-	HG2	LYS	V	32
R	-	CB	PHE	A	8	L	-	HD3	LYS	V	32
R	-	CB	PHE	A	8	L	-	HE2	LYS	V	32
R	-	O	PHE	A	8	L	-	HZ1	LYS	V	32
R	-	CG	PHE	A	8	L	-	O	LYS	V	32
R	-	CG	PHE	A	8	L	-	HB2	LYS	V	32
R	-	CG	PHE	A	8	L	-	HG2	LYS	V	32
R	-	CD1	PHE	A	8	L	-	O	LYS	V	32
R	-	CD1	PHE	A	8	L	-	HG2	ARG	V	34
R	-	CD2	PHE	A	8	L	-	HB3	ARG	V	31
R	-	CD2	PHE	A	8	L	-	N	LYS	V	32
R	-	CD2	PHE	A	8	L	-	CA	LYS	V	32
R	-	CD2	PHE	A	8	L	-	C	LYS	V	32
R	-	CD2	PHE	A	8	L	-	CB	LYS	V	32
R	-	CD2	PHE	A	8	L	-	O	LYS	V	32
R	-	CD2	PHE	A	8	L	-	H	LYS	V	32
R	-	CD2	PHE	A	8	L	-	HB2	LYS	V	32
R	-	CD2	PHE	A	8	L	-	HG2	LYS	V	32
R	-	CD2	PHE	A	8	L	-	HD3	LYS	V	32
R	-	CE1	PHE	A	8	L	-	NH2	ARG	V	31
R	-	CE1	PHE	A	8	L	-	HE	ARG	V	31
R	-	CE1	PHE	A	8	L	-	HH21	ARG	V	31
R	-	CE1	PHE	A	8	L	-	O	LYS	V	32
R	-	CE2	PHE	A	8	L	-	CB	ARG	V	31
R	-	CE2	PHE	A	8	L	-	NE	ARG	V	31
R	-	CE2	PHE	A	8	L	-	HB3	ARG	V	31
R	-	CE2	PHE	A	8	L	-	HE	ARG	V	31
R	-	CE2	PHE	A	8	L	-	HH21	ARG	V	31
R	-	CE2	PHE	A	8	L	-	N	LYS	V	32
R	-	CE2	PHE	A	8	L	-	C	LYS	V	32
R	-	CE2	PHE	A	8	L	-	O	LYS	V	32
R	-	CE2	PHE	A	8	L	-	H	LYS	V	32
R	-	CE2	PHE	A	8	L	-	HB2	LYS	V	32
R	-	CZ	PHE	A	8	L	-	CB	ARG	V	31
R	-	CZ	PHE	A	8	L	-	NE	ARG	V	31
R	-	CZ	PHE	A	8	L	-	NH2	ARG	V	31
R	-	CZ	PHE	A	8	L	-	CZ	ARG	V	31
R	-	CZ	PHE	A	8	L	-	HB3	ARG	V	31
R	-	CZ	PHE	A	8	L	-	HE	ARG	V	31
R	-	CZ	PHE	A	8	L	-	HH21	ARG	V	31
R	-	CZ	PHE	A	8	L	-	O	LYS	V	32
R	-	CA	ALA	A	11	L	-	HH21	ARG	V	34
R	-	CB	ALA	A	11	L	-	NH2	ARG	V	34
R	-	CB	ALA	A	11	L	-	HE	ARG	V	34
R	-	CB	ALA	A	11	L	-	HH21	ARG	V	34
R	-	CB	ALA	A	11	L	-	HD3	PRO	V	35
R	-	O	ALA	A	11	L	-	HG2	PRO	V	35
R	-	CA	PHE	A	13	L	-	HH12	ARG	V	36
R	-	CG	PHE	A	13	L	-	NH1	ARG	V	36
R	-	CG	PHE	A	13	L	-	HH11	ARG	V	36
R	-	CG	PHE	A	13	L	-	HH12	ARG	V	36
R	-	CD1	PHE	A	13	L	-	NH1	ARG	V	36
R	-	CD1	PHE	A	13	L	-	HD3	ARG	V	36
R	-	CD1	PHE	A	13	L	-	HH11	ARG	V	36
R	-	CD1	PHE	A	13	L	-	HH12	ARG	V	36
R	-	CD2	PHE	A	13	L	-	CB	PRO	V	35
R	-	CD2	PHE	A	13	L	-	HB2	PRO	V	35
R	-	CD2	PHE	A	13	L	-	HB3	PRO	V	35
R	-	CD2	PHE	A	13	L	-	HG2	PRO	V	35
R	-	CD2	PHE	A	13	L	-	NH1	ARG	V	36
R	-	CD2	PHE	A	13	L	-	CZ	ARG	V	36
R	-	CD2	PHE	A	13	L	-	HG2	ARG	V	36
R	-	CD2	PHE	A	13	L	-	HD3	ARG	V	36
R	-	CD2	PHE	A	13	L	-	HH11	ARG	V	36
R	-	CD2	PHE	A	13	L	-	HH12	ARG	V	36
R	-	CE1	PHE	A	13	L	-	CD	ARG	V	36
R	-	CE1	PHE	A	13	L	-	NH1	ARG	V	36
R	-	CE1	PHE	A	13	L	-	HG2	ARG	V	36
R	-	CE1	PHE	A	13	L	-	HD3	ARG	V	36
R	-	CE1	PHE	A	13	L	-	HH11	ARG	V	36
R	-	CE1	PHE	A	13	L	-	HH12	ARG	V	36
R	-	CE1	PHE	A	13	L	-	HB3	SER	V	93
R	-	CE1	PHE	A	13	L	-	OG	SER	V	130
R	-	CE1	PHE	A	13	L	-	HG	SER	V	130
R	-	CE2	PHE	A	13	L	-	CB	PRO	V	35
R	-	CE2	PHE	A	13	L	-	HB2	PRO	V	35
R	-	CE2	PHE	A	13	L	-	HB3	PRO	V	35
R	-	CE2	PHE	A	13	L	-	CG	ARG	V	36
R	-	CE2	PHE	A	13	L	-	CD	ARG	V	36
R	-	CE2	PHE	A	13	L	-	NE	ARG	V	36
R	-	CE2	PHE	A	13	L	-	NH1	ARG	V	36
R	-	CE2	PHE	A	13	L	-	CZ	ARG	V	36
R	-	CE2	PHE	A	13	L	-	HG2	ARG	V	36
R	-	CE2	PHE	A	13	L	-	HG3	ARG	V	36
R	-	CE2	PHE	A	13	L	-	HD3	ARG	V	36
R	-	CE2	PHE	A	13	L	-	HH11	ARG	V	36
R	-	CE2	PHE	A	13	L	-	HH12	ARG	V	36
R	-	CZ	PHE	A	13	L	-	HB3	PRO	V	35
R	-	CZ	PHE	A	13	L	-	CG	ARG	V	36
R	-	CZ	PHE	A	13	L	-	CD	ARG	V	36
R	-	CZ	PHE	A	13	L	-	NE	ARG	V	36
R	-	CZ	PHE	A	13	L	-	NH1	ARG	V	36
R	-	CZ	PHE	A	13	L	-	CZ	ARG	V	36
R	-	CZ	PHE	A	13	L	-	HG2	ARG	V	36
R	-	CZ	PHE	A	13	L	-	HG3	ARG	V	36
R	-	CZ	PHE	A	13	L	-	HD2	ARG	V	36
R	-	CZ	PHE	A	13	L	-	HD3	ARG	V	36
R	-	CZ	PHE	A	13	L	-	HH11	ARG	V	36
R	-	CZ	PHE	A	13	L	-	HH12	ARG	V	36
R	-	CZ	PHE	A	13	L	-	OG	SER	V	130
R	-	CZ	PHE	A	13	L	-	HG	SER	V	130
R	-	N	SER	A	14	L	-	HH12	ARG	V	36
R	-	OG	SER	A	14	L	-	HH12	ARG	V	36
R	-	CA	ARG	A	15	L	-	HG3	GLN	V	92
R	-	C	ARG	A	15	L	-	HG3	GLN	V	92
R	-	N	ALA	A	16	L	-	HB3	GLN	V	92
R	-	N	ALA	A	16	L	-	HG3	GLN	V	92
R	-	CA	ALA	A	16	L	-	HB3	GLN	V	92
R	-	CA	ALA	A	16	L	-	HG3	GLN	V	92
R	-	C	ALA	A	16	L	-	CB	GLN	V	92
R	-	C	ALA	A	16	L	-	CG	GLN	V	92
R	-	C	ALA	A	16	L	-	HB3	GLN	V	92
R	-	C	ALA	A	16	L	-	HG2	GLN	V	92
R	-	C	ALA	A	16	L	-	HG3	GLN	V	92
R	-	CB	ALA	A	16	L	-	HB3	GLN	V	92
R	-	O	ALA	A	16	L	-	CA	GLN	V	92
R	-	O	ALA	A	16	L	-	CB	GLN	V	92
R	-	O	ALA	A	16	L	-	CG	GLN	V	92
R	-	O	ALA	A	16	L	-	CD	GLN	V	92
R	-	O	ALA	A	16	L	-	HA	GLN	V	92
R	-	O	ALA	A	16	L	-	HB2	GLN	V	92
R	-	O	ALA	A	16	L	-	HB3	GLN	V	92
R	-	O	ALA	A	16	L	-	HG2	GLN	V	92
R	-	O	ALA	A	16	L	-	HG3	GLN	V	92
R	-	N	GLU	A	17	L	-	CG	GLN	V	92
R	-	N	GLU	A	17	L	-	HG2	GLN	V	92
R	-	N	GLU	A	17	L	-	HG3	GLN	V	92
R	-	CA	GLU	A	17	L	-	CG	GLN	V	92
R	-	CA	GLU	A	17	L	-	HG2	GLN	V	92
R	-	CA	GLU	A	17	L	-	HG3	GLN	V	92
R	-	CA	GLU	A	17	L	-	HE21	GLN	V	92
R	-	C	GLU	A	17	L	-	CG	GLN	V	92
R	-	C	GLU	A	17	L	-	HG2	GLN	V	92
R	-	C	GLU	A	17	L	-	HG3	GLN	V	92
R	-	N	TYR	A	18	L	-	CB	GLN	V	92
R	-	N	TYR	A	18	L	-	CG	GLN	V	92
R	-	N	TYR	A	18	L	-	HA	GLN	V	92
R	-	N	TYR	A	18	L	-	HB3	GLN	V	92
R	-	N	TYR	A	18	L	-	HG2	GLN	V	92
R	-	N	TYR	A	18	L	-	HG3	GLN	V	92
R	-	N	TYR	A	18	L	-	HE21	GLN	V	92
R	-	CA	TYR	A	18	L	-	HA	GLN	V	92
R	-	CA	TYR	A	18	L	-	HG2	GLN	V	92
R	-	CB	TYR	A	18	L	-	C	ARG	V	91
R	-	CB	TYR	A	18	L	-	O	ARG	V	91
R	-	CB	TYR	A	18	L	-	CA	GLN	V	92
R	-	CB	TYR	A	18	L	-	HA	GLN	V	92
R	-	CB	TYR	A	18	L	-	HG2	GLN	V	92
R	-	CG	TYR	A	18	L	-	O	ARG	V	91
R	-	CG	TYR	A	18	L	-	HA	GLN	V	92
R	-	CD1	TYR	A	18	L	-	O	ARG	V	91
R	-	CD2	TYR	A	18	L	-	O	GLN	V	92
R	-	CD2	TYR	A	18	L	-	HA	GLN	V	92
R	-	CE2	TYR	A	18	L	-	HD21	ASN	V	126
R	-	OH	TYR	A	18	L	S	HG2	GLN	V	95
R	-	OH	TYR	A	18	L	-	ND2	ASN	V	126
R	-	OH	TYR	A	18	L	-	HD21	ASN	V	126
R	-	NH1	ARG	A	20	L	-	NH1	ARG	V	91
R	-	NH1	ARG	A	20	L	-	HH12	ARG	V	91
R	-	CZ	ARG	A	20	L	-	HH12	ARG	V	91

- 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