IID

Q9NZ20_Q9UBM1.13 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	H	LYS	V	41
R	-	MET	A	1	L	H	ALA	V	45
R	-	LEU	A	11	L	H	ALA	V	17
R	-	LEU	A	11	L	H	LEU	V	66
R	-	LEU	A	11	L	H	HIS	V	69
R	-	LEU	A	11	L	H	CYS	V	70
R	H	ARG	A	119	L	H	GLU	V	82
R	-	GLY	A	12	L	H	HIS	V	69
R	-	PHE	A	13	L	H	HIS	V	69
R	-	LEU	A	14	L	H	HIS	V	69
R	-	LEU	A	14	L	H	GLN	V	73
R	-	GLY	A	15	L	H	HIS	V	69
R	-	GLY	A	15	L	H	GLN	V	73
R	-	GLY	A	19	L	-	ARG	V	80
R	-	GLY	A	2	L	H	TRP	V	35
R	-	GLY	A	2	L	H	LYS	V	41
R	-	GLY	A	2	L	H	ALA	V	45
R	-	GLY	A	20	L	-	ARG	V	80
R	-	PRO	A	22	L	-	ARG	V	80
R	-	PRO	A	22	L	H	GLU	V	82
R	-	LEU	A	24	L	H	GLU	V	82
R	-	VAL	A	3	L	H	TRP	V	35
R	-	VAL	A	3	L	H	LYS	V	41
R	-	GLN	A	4	L	H	TRP	V	35
R	H	HIS	A	462	L	H	ALA	V	88
R	H	HIS	A	462	L	H	LEU	V	92
R	H	ASP	A	466	L	H	SER	V	91
R	-	PRO	A	474	L	-	PHE	V	133
R	-	PRO	A	474	L	-	ILE	V	137
R	-	PRO	A	474	L	H	LEU	V	99
R	-	TRP	A	475	L	-	ILE	V	137
R	-	PRO	A	476	L	-	ILE	V	137
R	-	SER	A	477	L	-	LEU	V	138
R	-	ALA	A	52	L	H	ARG	V	3
R	-	ALA	A	52	L	-	GLY	V	6
R	-	GLN	A	53	L	H	ARG	V	3
R	-	GLN	A	53	L	-	TYR	V	7
R	-	GLY	A	6	L	H	PHE	V	24
R	-	GLY	A	6	L	H	TYR	V	28
R	-	LEU	A	7	L	H	PHE	V	24
R	-	PHE	A	8	L	H	THR	V	59
R	-	PHE	A	8	L	H	LEU	V	63
R	-	GLY	A	9	L	H	LEU	V	66

- 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

Q9NZ20_Q9UBM1.13 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	MET	A	1	L	H	HA	ALA	V	45
R	-	N	MET	A	1	L	H	HB2	ALA	V	45
R	-	O	MET	A	1	L	H	O	LYS	V	41
R	-	O	MET	A	1	L	H	HB3	LYS	V	41
R	-	O	MET	A	1	L	H	HG2	LYS	V	41
R	-	O	MET	A	1	L	H	HB2	ALA	V	45
R	-	CA	GLY	A	2	L	H	HD3	LYS	V	41
R	-	C	GLY	A	2	L	H	HH2	TRP	V	35
R	-	C	GLY	A	2	L	H	HB3	LYS	V	41
R	-	C	GLY	A	2	L	H	HD3	LYS	V	41
R	-	O	GLY	A	2	L	H	HH2	TRP	V	35
R	-	O	GLY	A	2	L	H	CB	LYS	V	41
R	-	O	GLY	A	2	L	H	O	LYS	V	41
R	-	O	GLY	A	2	L	H	CG	LYS	V	41
R	-	O	GLY	A	2	L	H	CD	LYS	V	41
R	-	O	GLY	A	2	L	H	HB3	LYS	V	41
R	-	O	GLY	A	2	L	H	HG2	LYS	V	41
R	-	O	GLY	A	2	L	H	HD3	LYS	V	41
R	-	O	GLY	A	2	L	H	HB2	ALA	V	45
R	-	N	VAL	A	3	L	H	HH2	TRP	V	35
R	-	C	VAL	A	3	L	H	HH2	TRP	V	35
R	-	C	VAL	A	3	L	H	HZ2	TRP	V	35
R	-	O	VAL	A	3	L	H	CZ2	TRP	V	35
R	-	O	VAL	A	3	L	H	HH2	TRP	V	35
R	-	O	VAL	A	3	L	H	HZ2	TRP	V	35
R	-	O	VAL	A	3	L	H	HD3	LYS	V	41
R	-	O	VAL	A	3	L	H	HZ3	LYS	V	41
R	-	N	GLN	A	4	L	H	HH2	TRP	V	35
R	-	CB	GLN	A	4	L	H	HZ2	TRP	V	35
R	-	OE1	GLN	A	4	L	H	HE1	TRP	V	35
R	-	O	GLY	A	6	L	H	HZ	PHE	V	24
R	-	O	GLY	A	6	L	H	HE2	TYR	V	28
R	-	O	LEU	A	7	L	H	CZ	PHE	V	24
R	-	O	LEU	A	7	L	H	HZ	PHE	V	24
R	-	CG	PHE	A	8	L	H	CD2	LEU	V	63
R	-	CG	PHE	A	8	L	H	HD23	LEU	V	63
R	-	CD1	PHE	A	8	L	H	CD2	LEU	V	63
R	-	CD1	PHE	A	8	L	H	HD21	LEU	V	63
R	-	CD1	PHE	A	8	L	H	HD22	LEU	V	63
R	-	CD1	PHE	A	8	L	H	HD23	LEU	V	63
R	-	CD2	PHE	A	8	L	H	HD13	LEU	V	63
R	-	CD2	PHE	A	8	L	H	HD23	LEU	V	63
R	-	CE1	PHE	A	8	L	H	CG	LEU	V	63
R	-	CE1	PHE	A	8	L	H	CD1	LEU	V	63
R	-	CE1	PHE	A	8	L	H	CD2	LEU	V	63
R	-	CE1	PHE	A	8	L	H	HA	LEU	V	63
R	-	CE1	PHE	A	8	L	H	HG	LEU	V	63
R	-	CE1	PHE	A	8	L	H	HD13	LEU	V	63
R	-	CE1	PHE	A	8	L	H	HD21	LEU	V	63
R	-	CE1	PHE	A	8	L	H	HD22	LEU	V	63
R	-	CE1	PHE	A	8	L	H	HD23	LEU	V	63
R	-	CE2	PHE	A	8	L	H	HB	THR	V	59
R	-	CE2	PHE	A	8	L	H	CG	LEU	V	63
R	-	CE2	PHE	A	8	L	H	CD1	LEU	V	63
R	-	CE2	PHE	A	8	L	H	CD2	LEU	V	63
R	-	CE2	PHE	A	8	L	H	HG	LEU	V	63
R	-	CE2	PHE	A	8	L	H	HD13	LEU	V	63
R	-	CE2	PHE	A	8	L	H	HD21	LEU	V	63
R	-	CE2	PHE	A	8	L	H	HD23	LEU	V	63
R	-	CZ	PHE	A	8	L	H	O	THR	V	59
R	-	CZ	PHE	A	8	L	H	HB	THR	V	59
R	-	CZ	PHE	A	8	L	H	CB	LEU	V	63
R	-	CZ	PHE	A	8	L	H	CG	LEU	V	63
R	-	CZ	PHE	A	8	L	H	CD1	LEU	V	63
R	-	CZ	PHE	A	8	L	H	CD2	LEU	V	63
R	-	CZ	PHE	A	8	L	H	HG	LEU	V	63
R	-	CZ	PHE	A	8	L	H	HD11	LEU	V	63
R	-	CZ	PHE	A	8	L	H	HD12	LEU	V	63
R	-	CZ	PHE	A	8	L	H	HD13	LEU	V	63
R	-	CZ	PHE	A	8	L	H	HD21	LEU	V	63
R	-	CZ	PHE	A	8	L	H	HD22	LEU	V	63
R	-	CZ	PHE	A	8	L	H	HD23	LEU	V	63
R	-	O	GLY	A	9	L	H	HD23	LEU	V	66
R	-	N	LEU	A	11	L	H	HD12	LEU	V	66
R	-	N	LEU	A	11	L	H	HD23	LEU	V	66
R	-	CA	LEU	A	11	L	H	HD12	LEU	V	66
R	-	C	LEU	A	11	L	H	HD12	LEU	V	66
R	-	CB	LEU	A	11	L	H	HB1	ALA	V	17
R	-	CB	LEU	A	11	L	H	HD12	LEU	V	66
R	-	CB	LEU	A	11	L	H	SG	CYS	V	70
R	-	O	LEU	A	11	L	H	CD1	LEU	V	66
R	-	O	LEU	A	11	L	H	HD11	LEU	V	66
R	-	O	LEU	A	11	L	H	HD12	LEU	V	66
R	-	O	LEU	A	11	L	H	HD13	LEU	V	66
R	-	O	LEU	A	11	L	H	HD2	HIS	V	69
R	-	CG	LEU	A	11	L	H	HB1	ALA	V	17
R	-	CG	LEU	A	11	L	H	HB2	ALA	V	17
R	-	CD1	LEU	A	11	L	H	CA	ALA	V	17
R	-	CD1	LEU	A	11	L	H	CB	ALA	V	17
R	-	CD1	LEU	A	11	L	H	HA	ALA	V	17
R	-	CD1	LEU	A	11	L	H	HB1	ALA	V	17
R	-	CD1	LEU	A	11	L	H	HB2	ALA	V	17
R	-	CD1	LEU	A	11	L	H	HB3	ALA	V	17
R	-	C	GLY	A	12	L	H	NE2	HIS	V	69
R	-	C	GLY	A	12	L	H	HE2	HIS	V	69
R	-	O	GLY	A	12	L	H	NE2	HIS	V	69
R	-	O	GLY	A	12	L	H	HE2	HIS	V	69
R	-	N	PHE	A	13	L	H	NE2	HIS	V	69
R	-	N	PHE	A	13	L	H	HE2	HIS	V	69
R	-	CA	PHE	A	13	L	H	CE1	HIS	V	69
R	-	CA	PHE	A	13	L	H	NE2	HIS	V	69
R	-	CA	PHE	A	13	L	H	HE1	HIS	V	69
R	-	CA	PHE	A	13	L	H	HE2	HIS	V	69
R	-	C	PHE	A	13	L	H	HE1	HIS	V	69
R	-	C	PHE	A	13	L	H	HE2	HIS	V	69
R	-	N	LEU	A	14	L	H	CE1	HIS	V	69
R	-	N	LEU	A	14	L	H	NE2	HIS	V	69
R	-	N	LEU	A	14	L	H	HE1	HIS	V	69
R	-	N	LEU	A	14	L	H	HE2	HIS	V	69
R	-	CA	LEU	A	14	L	H	HE1	HIS	V	69
R	-	C	LEU	A	14	L	H	HE1	HIS	V	69
R	-	C	LEU	A	14	L	H	CD	GLN	V	73
R	-	C	LEU	A	14	L	H	NE2	GLN	V	73
R	-	C	LEU	A	14	L	H	OE1	GLN	V	73
R	-	C	LEU	A	14	L	H	HE21	GLN	V	73
R	-	C	LEU	A	14	L	H	HE22	GLN	V	73
R	-	O	LEU	A	14	L	H	CE1	HIS	V	69
R	-	O	LEU	A	14	L	H	NE2	HIS	V	69
R	-	O	LEU	A	14	L	H	HE1	HIS	V	69
R	-	O	LEU	A	14	L	H	HE2	HIS	V	69
R	-	O	LEU	A	14	L	H	CG	GLN	V	73
R	-	O	LEU	A	14	L	H	CD	GLN	V	73
R	-	O	LEU	A	14	L	H	NE2	GLN	V	73
R	-	O	LEU	A	14	L	H	OE1	GLN	V	73
R	-	O	LEU	A	14	L	H	HG2	GLN	V	73
R	-	O	LEU	A	14	L	H	HG3	GLN	V	73
R	-	O	LEU	A	14	L	H	HE21	GLN	V	73
R	-	O	LEU	A	14	L	H	HE22	GLN	V	73
R	-	N	GLY	A	15	L	H	HE1	HIS	V	69
R	-	N	GLY	A	15	L	H	CD	GLN	V	73
R	-	N	GLY	A	15	L	H	NE2	GLN	V	73
R	-	N	GLY	A	15	L	H	OE1	GLN	V	73
R	-	N	GLY	A	15	L	H	HE21	GLN	V	73
R	-	N	GLY	A	15	L	H	HE22	GLN	V	73
R	-	CA	GLY	A	15	L	H	HE22	GLN	V	73
R	-	C	GLY	A	15	L	H	HE22	GLN	V	73
R	-	O	GLY	A	15	L	H	HE22	GLN	V	73
R	-	N	GLY	A	19	L	-	NH2	ARG	V	80
R	-	N	GLY	A	19	L	-	HH12	ARG	V	80
R	-	N	GLY	A	19	L	-	HH22	ARG	V	80
R	-	CA	GLY	A	19	L	-	NH1	ARG	V	80
R	-	CA	GLY	A	19	L	-	NH2	ARG	V	80
R	-	CA	GLY	A	19	L	-	CZ	ARG	V	80
R	-	CA	GLY	A	19	L	-	HH12	ARG	V	80
R	-	CA	GLY	A	19	L	-	HH21	ARG	V	80
R	-	CA	GLY	A	19	L	-	HH22	ARG	V	80
R	-	C	GLY	A	19	L	-	NH1	ARG	V	80
R	-	C	GLY	A	19	L	-	HH12	ARG	V	80
R	-	O	GLY	A	19	L	-	HH12	ARG	V	80
R	-	O	GLY	A	20	L	-	HD3	ARG	V	80
R	-	O	PRO	A	22	L	H	OE1	GLU	V	82
R	-	CG	PRO	A	22	L	-	O	ARG	V	80
R	-	CG	PRO	A	22	L	-	H	ARG	V	80
R	-	CG	PRO	A	22	L	-	HB3	ARG	V	80
R	-	CG	PRO	A	22	L	H	HG3	GLU	V	82
R	-	CD	PRO	A	22	L	-	H	ARG	V	80
R	-	CD	PRO	A	22	L	-	HB3	ARG	V	80
R	-	CD1	LEU	A	24	L	H	CD	GLU	V	82
R	-	CD1	LEU	A	24	L	H	OE1	GLU	V	82
R	-	CD1	LEU	A	24	L	H	OE2	GLU	V	82
R	-	C	ALA	A	52	L	H	HG2	ARG	V	3
R	-	CB	ALA	A	52	L	-	HA3	GLY	V	6
R	-	O	ALA	A	52	L	H	CA	ARG	V	3
R	-	O	ALA	A	52	L	H	CG	ARG	V	3
R	-	O	ALA	A	52	L	H	HA	ARG	V	3
R	-	O	ALA	A	52	L	H	HG2	ARG	V	3
R	-	CA	GLN	A	53	L	H	HG2	ARG	V	3
R	-	C	GLN	A	53	L	H	HG2	ARG	V	3
R	-	C	GLN	A	53	L	H	HE	ARG	V	3
R	-	O	GLN	A	53	L	H	CD	ARG	V	3
R	-	O	GLN	A	53	L	H	NE	ARG	V	3
R	-	O	GLN	A	53	L	H	NH2	ARG	V	3
R	-	O	GLN	A	53	L	H	CZ	ARG	V	3
R	-	O	GLN	A	53	L	H	HG2	ARG	V	3
R	-	O	GLN	A	53	L	H	HD3	ARG	V	3
R	-	O	GLN	A	53	L	H	HE	ARG	V	3
R	-	O	GLN	A	53	L	H	HH21	ARG	V	3
R	-	CG	GLN	A	53	L	-	OH	TYR	V	7
R	-	CG	GLN	A	53	L	-	HH	TYR	V	7
R	-	CD	GLN	A	53	L	-	OH	TYR	V	7
R	-	CD	GLN	A	53	L	-	HH	TYR	V	7
R	-	NE2	GLN	A	53	L	-	OH	TYR	V	7
R	-	NE2	GLN	A	53	L	-	HH	TYR	V	7
R	H	NH1	ARG	A	119	L	H	CD	GLU	V	82
R	H	NH1	ARG	A	119	L	H	OE1	GLU	V	82
R	H	NH1	ARG	A	119	L	H	OE2	GLU	V	82
R	H	NH2	ARG	A	119	L	H	OE1	GLU	V	82
R	H	CZ	ARG	A	119	L	H	OE1	GLU	V	82
R	H	CB	HIS	A	462	L	H	CB	ALA	V	88
R	H	CB	HIS	A	462	L	H	HA	ALA	V	88
R	H	CB	HIS	A	462	L	H	HB1	ALA	V	88
R	H	CB	HIS	A	462	L	H	HB3	ALA	V	88
R	H	CG	HIS	A	462	L	H	CB	ALA	V	88
R	H	CG	HIS	A	462	L	H	HA	ALA	V	88
R	H	CG	HIS	A	462	L	H	HB1	ALA	V	88
R	H	CG	HIS	A	462	L	H	HB3	ALA	V	88
R	H	CD2	HIS	A	462	L	H	CB	ALA	V	88
R	H	CD2	HIS	A	462	L	H	HB1	ALA	V	88
R	H	ND1	HIS	A	462	L	H	CB	ALA	V	88
R	H	ND1	HIS	A	462	L	H	O	ALA	V	88
R	H	ND1	HIS	A	462	L	H	HA	ALA	V	88
R	H	ND1	HIS	A	462	L	H	HB1	ALA	V	88
R	H	ND1	HIS	A	462	L	H	HB3	ALA	V	88
R	H	CE1	HIS	A	462	L	H	HB1	ALA	V	88
R	H	CE1	HIS	A	462	L	H	HB3	LEU	V	92
R	H	NE2	HIS	A	462	L	H	HB1	ALA	V	88
R	H	OD1	ASP	A	466	L	H	OG	SER	V	91
R	-	CB	PRO	A	474	L	H	HD12	LEU	V	99
R	-	CB	PRO	A	474	L	H	HD13	LEU	V	99
R	-	CB	PRO	A	474	L	-	HE2	PHE	V	133
R	-	CG	PRO	A	474	L	-	CE2	PHE	V	133
R	-	CG	PRO	A	474	L	-	HE2	PHE	V	133
R	-	CG	PRO	A	474	L	-	HZ	PHE	V	133
R	-	CG	PRO	A	474	L	-	HD13	ILE	V	137
R	-	O	TRP	A	475	L	-	HD12	ILE	V	137
R	-	CA	PRO	A	476	L	-	HB	ILE	V	137
R	-	CB	SER	A	477	L	-	CD1	LEU	V	138
R	-	CB	SER	A	477	L	-	HD13	LEU	V	138
R	-	CB	SER	A	477	L	-	HD22	LEU	V	138
R	-	OG	SER	A	477	L	-	CD2	LEU	V	138
R	-	OG	SER	A	477	L	-	HB2	LEU	V	138
R	-	OG	SER	A	477	L	-	HD13	LEU	V	138
R	-	OG	SER	A	477	L	-	HD22	LEU	V	138

- 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