IID

Q8N4Z0_P84085.92 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	S	HIS	A	129	L	-	GLN	V	17
R	-	LYS	A	130	L	-	GLN	V	17
R	-	LYS	A	130	L	S	THR	V	55
R	-	LYS	A	130	L	S	CYS	V	62
R	-	ASP	A	132	L	-	GLN	V	17
R	H	SER	A	135	L	-	ARG	V	19
R	H	THR	A	136	L	-	ARG	V	19
R	H	THR	A	136	L	S	TRP	V	66
R	-	LYS	A	161	L	-	GLN	V	17
R	-	ALA	A	19	L	S	THR	V	55
R	-	ALA	A	19	L	S	GLU	V	57
R	-	ALA	A	19	L	S	CYS	V	62
R	H	THR	A	23	L	-	LYS	V	15
R	H	SER	A	24	L	-	LYS	V	15
R	H	ARG	A	27	L	H	ARG	V	11
R	H	ARG	A	27	L	-	GLY	V	14
R	H	ARG	A	27	L	-	LYS	V	15
R	H	ALA	A	31	L	-	ILE	V	12
R	-	GLU	A	38	L	-	ILE	V	12
R	-	GLU	A	38	L	H	PHE	V	9
R	-	PRO	A	39	L	-	ILE	V	12
R	-	PRO	A	41	L	H	LEU	V	8
R	S	GLU	A	50	L	H	ARG	V	11
R	S	TYR	A	52	L	H	ARG	V	11
R	-	HIS	A	74	L	H	LYS	V	38
R	S	ASP	A	96	L	S	THR	V	55
R	-	THR	A	98	L	S	VAL	V	53

- 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

Q8N4Z0_P84085.92 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	ALA	A	19	L	S	CG	GLU	V	57
R	-	CA	ALA	A	19	L	S	CD	GLU	V	57
R	-	CA	ALA	A	19	L	S	OE1	GLU	V	57
R	-	CA	ALA	A	19	L	S	HG2	GLU	V	57
R	-	C	ALA	A	19	L	S	OE1	GLU	V	57
R	-	C	ALA	A	19	L	S	HG2	GLU	V	57
R	-	CB	ALA	A	19	L	S	O	THR	V	55
R	-	CB	ALA	A	19	L	S	HB	THR	V	55
R	-	CB	ALA	A	19	L	S	HG23	THR	V	55
R	-	CB	ALA	A	19	L	S	CG	GLU	V	57
R	-	CB	ALA	A	19	L	S	H	GLU	V	57
R	-	CB	ALA	A	19	L	S	HG2	GLU	V	57
R	-	O	ALA	A	19	L	S	CG2	THR	V	55
R	-	O	ALA	A	19	L	S	HB	THR	V	55
R	-	O	ALA	A	19	L	S	HG21	THR	V	55
R	-	O	ALA	A	19	L	S	HG23	THR	V	55
R	-	O	ALA	A	19	L	S	OE1	GLU	V	57
R	-	O	ALA	A	19	L	S	HG2	GLU	V	57
R	-	O	ALA	A	19	L	S	HG	CYS	V	62
R	H	CB	THR	A	23	L	-	NZ	LYS	V	15
R	H	CB	THR	A	23	L	-	HE3	LYS	V	15
R	H	CB	THR	A	23	L	-	HZ2	LYS	V	15
R	H	CB	THR	A	23	L	-	HZ3	LYS	V	15
R	H	CG2	THR	A	23	L	-	HE3	LYS	V	15
R	H	CG2	THR	A	23	L	-	HZ3	LYS	V	15
R	H	OG1	THR	A	23	L	-	HZ3	LYS	V	15
R	H	N	SER	A	24	L	-	HD2	LYS	V	15
R	H	CA	SER	A	24	L	-	H	LYS	V	15
R	H	CA	SER	A	24	L	-	HG3	LYS	V	15
R	H	CB	SER	A	24	L	-	CB	LYS	V	15
R	H	CB	SER	A	24	L	-	H	LYS	V	15
R	H	CB	SER	A	24	L	-	HB3	LYS	V	15
R	H	CB	SER	A	24	L	-	HG3	LYS	V	15
R	H	CB	SER	A	24	L	-	HD2	LYS	V	15
R	H	OG	SER	A	24	L	-	HB3	LYS	V	15
R	H	OG	SER	A	24	L	-	HD2	LYS	V	15
R	H	CB	ARG	A	27	L	H	O	ARG	V	11
R	H	CB	ARG	A	27	L	-	HA2	GLY	V	14
R	H	CG	ARG	A	27	L	H	O	ARG	V	11
R	H	CD	ARG	A	27	L	H	O	ARG	V	11
R	H	CD	ARG	A	27	L	H	HA	ARG	V	11
R	H	NE	ARG	A	27	L	H	O	ARG	V	11
R	H	NE	ARG	A	27	L	H	HA	ARG	V	11
R	H	NE	ARG	A	27	L	H	HG2	ARG	V	11
R	H	NH1	ARG	A	27	L	H	HA	ARG	V	11
R	H	NH1	ARG	A	27	L	H	HG2	ARG	V	11
R	H	NH1	ARG	A	27	L	-	HE3	LYS	V	15
R	H	NH2	ARG	A	27	L	H	HG2	ARG	V	11
R	H	NH2	ARG	A	27	L	H	HG3	ARG	V	11
R	H	NH2	ARG	A	27	L	H	HE	ARG	V	11
R	H	CZ	ARG	A	27	L	H	HA	ARG	V	11
R	H	CZ	ARG	A	27	L	H	HG2	ARG	V	11
R	H	N	ALA	A	31	L	-	HG22	ILE	V	12
R	H	CA	ALA	A	31	L	-	HG22	ILE	V	12
R	H	CB	ALA	A	31	L	-	O	ILE	V	12
R	H	CB	ALA	A	31	L	-	CG2	ILE	V	12
R	H	CB	ALA	A	31	L	-	HG21	ILE	V	12
R	H	CB	ALA	A	31	L	-	HG22	ILE	V	12
R	H	CB	ALA	A	31	L	-	HG23	ILE	V	12
R	-	CG	GLU	A	38	L	-	HD12	ILE	V	12
R	-	CD	GLU	A	38	L	-	HD11	ILE	V	12
R	-	CD	GLU	A	38	L	-	HD12	ILE	V	12
R	-	CD	GLU	A	38	L	-	HD13	ILE	V	12
R	-	OE1	GLU	A	38	L	H	CE2	PHE	V	9
R	-	OE1	GLU	A	38	L	H	HE2	PHE	V	9
R	-	OE1	GLU	A	38	L	-	CD1	ILE	V	12
R	-	OE1	GLU	A	38	L	-	HD12	ILE	V	12
R	-	OE1	GLU	A	38	L	-	HD13	ILE	V	12
R	-	CG	PRO	A	39	L	-	HG12	ILE	V	12
R	-	CD	PRO	A	39	L	-	HD11	ILE	V	12
R	-	CD	PRO	A	39	L	-	HD12	ILE	V	12
R	-	CG	PRO	A	41	L	H	HD23	LEU	V	8
R	-	CD	PRO	A	41	L	H	HD23	LEU	V	8
R	S	CG	GLU	A	50	L	H	NH2	ARG	V	11
R	S	CG	GLU	A	50	L	H	HH21	ARG	V	11
R	S	CD	GLU	A	50	L	H	NE	ARG	V	11
R	S	CD	GLU	A	50	L	H	NH2	ARG	V	11
R	S	CD	GLU	A	50	L	H	HE	ARG	V	11
R	S	CD	GLU	A	50	L	H	HH21	ARG	V	11
R	S	OE1	GLU	A	50	L	H	NE	ARG	V	11
R	S	OE1	GLU	A	50	L	H	NH2	ARG	V	11
R	S	OE1	GLU	A	50	L	H	HE	ARG	V	11
R	S	OE1	GLU	A	50	L	H	HH21	ARG	V	11
R	S	OE2	GLU	A	50	L	H	NE	ARG	V	11
R	S	OE2	GLU	A	50	L	H	HE	ARG	V	11
R	S	OE2	GLU	A	50	L	H	HH21	ARG	V	11
R	S	CE1	TYR	A	52	L	H	HD2	ARG	V	11
R	S	OH	TYR	A	52	L	H	CG	ARG	V	11
R	S	OH	TYR	A	52	L	H	CD	ARG	V	11
R	S	OH	TYR	A	52	L	H	NE	ARG	V	11
R	S	OH	TYR	A	52	L	H	HG2	ARG	V	11
R	S	OH	TYR	A	52	L	H	HD2	ARG	V	11
R	S	OH	TYR	A	52	L	H	HE	ARG	V	11
R	S	CZ	TYR	A	52	L	H	HD2	ARG	V	11
R	-	CE1	HIS	A	74	L	H	O	LYS	V	38
R	S	OD2	ASP	A	96	L	S	OG1	THR	V	55
R	S	OD2	ASP	A	96	L	S	HB	THR	V	55
R	S	OD2	ASP	A	96	L	S	HG1	THR	V	55
R	S	OD2	ASP	A	96	L	S	HG21	THR	V	55
R	-	O	THR	A	98	L	S	HB	VAL	V	53
R	S	CD2	HIS	A	129	L	-	HE22	GLN	V	17
R	S	NE2	HIS	A	129	L	-	HE21	GLN	V	17
R	S	NE2	HIS	A	129	L	-	HE22	GLN	V	17
R	-	CA	LYS	A	130	L	-	HE22	GLN	V	17
R	-	CB	LYS	A	130	L	-	HE22	GLN	V	17
R	-	CG	LYS	A	130	L	-	NE2	GLN	V	17
R	-	CG	LYS	A	130	L	-	HE21	GLN	V	17
R	-	CG	LYS	A	130	L	-	HE22	GLN	V	17
R	-	CD	LYS	A	130	L	-	NE2	GLN	V	17
R	-	CD	LYS	A	130	L	-	HE21	GLN	V	17
R	-	CD	LYS	A	130	L	-	HE22	GLN	V	17
R	-	CE	LYS	A	130	L	-	NE2	GLN	V	17
R	-	CE	LYS	A	130	L	-	HE21	GLN	V	17
R	-	CE	LYS	A	130	L	-	HE22	GLN	V	17
R	-	CE	LYS	A	130	L	S	HG21	THR	V	55
R	-	NZ	LYS	A	130	L	S	CB	THR	V	55
R	-	NZ	LYS	A	130	L	S	CG2	THR	V	55
R	-	NZ	LYS	A	130	L	S	OG1	THR	V	55
R	-	NZ	LYS	A	130	L	S	HB	THR	V	55
R	-	NZ	LYS	A	130	L	S	HG21	THR	V	55
R	-	NZ	LYS	A	130	L	S	HG22	THR	V	55
R	-	NZ	LYS	A	130	L	S	HG23	THR	V	55
R	-	NZ	LYS	A	130	L	S	SG	CYS	V	62
R	-	NZ	LYS	A	130	L	S	HG	CYS	V	62
R	-	CG	ASP	A	132	L	-	OE1	GLN	V	17
R	-	OD1	ASP	A	132	L	-	OE1	GLN	V	17
R	-	OD2	ASP	A	132	L	-	OE1	GLN	V	17
R	H	OG	SER	A	135	L	-	NH2	ARG	V	19
R	H	OG	SER	A	135	L	-	HH21	ARG	V	19
R	H	N	THR	A	136	L	S	HH2	TRP	V	66
R	H	CA	THR	A	136	L	S	CH2	TRP	V	66
R	H	CA	THR	A	136	L	S	HH2	TRP	V	66
R	H	CA	THR	A	136	L	S	HZ2	TRP	V	66
R	H	C	THR	A	136	L	S	HH2	TRP	V	66
R	H	CB	THR	A	136	L	-	NH2	ARG	V	19
R	H	CB	THR	A	136	L	-	HH21	ARG	V	19
R	H	CB	THR	A	136	L	S	CH2	TRP	V	66
R	H	CB	THR	A	136	L	S	CZ2	TRP	V	66
R	H	CB	THR	A	136	L	S	HH2	TRP	V	66
R	H	CB	THR	A	136	L	S	HZ2	TRP	V	66
R	H	O	THR	A	136	L	S	HH2	TRP	V	66
R	H	CG2	THR	A	136	L	-	NH2	ARG	V	19
R	H	CG2	THR	A	136	L	-	CZ	ARG	V	19
R	H	CG2	THR	A	136	L	-	HH21	ARG	V	19
R	H	CG2	THR	A	136	L	-	HH22	ARG	V	19
R	H	CG2	THR	A	136	L	S	CE2	TRP	V	66
R	H	CG2	THR	A	136	L	S	CH2	TRP	V	66
R	H	CG2	THR	A	136	L	S	CZ2	TRP	V	66
R	H	CG2	THR	A	136	L	S	CZ3	TRP	V	66
R	H	CG2	THR	A	136	L	S	HH2	TRP	V	66
R	H	CG2	THR	A	136	L	S	HZ2	TRP	V	66
R	H	OG1	THR	A	136	L	-	HH21	ARG	V	19
R	H	OG1	THR	A	136	L	S	CZ2	TRP	V	66
R	H	OG1	THR	A	136	L	S	HH2	TRP	V	66
R	H	OG1	THR	A	136	L	S	HZ2	TRP	V	66
R	-	CB	LYS	A	161	L	-	HB3	GLN	V	17
R	-	CG	LYS	A	161	L	-	HB3	GLN	V	17
R	-	CD	LYS	A	161	L	-	HB3	GLN	V	17

- 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