IID

Q8NG76_Q9H340.33 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	PHE	A	101	L	-	HIS	V	170
R	H	LEU	A	155	L	-	ASN	V	4
R	H	ALA	A	158	L	-	ASN	V	4
R	H	VAL	A	159	L	-	ASN	V	4
R	H	VAL	A	160	L	-	ASN	V	4
R	H	LEU	A	162	L	-	ASN	V	4
R	H	LEU	A	162	L	-	SER	V	6
R	H	LEU	A	30	L	H	HIS	V	23
R	H	ILE	A	309	L	-	PRO	V	267
R	H	LEU	A	34	L	H	GLU	V	19
R	H	LEU	A	34	L	H	LYS	V	20
R	H	LEU	A	34	L	H	HIS	V	23
R	H	THR	A	35	L	H	LYS	V	20
R	H	LEU	A	37	L	H	GLU	V	19
R	H	LEU	A	37	L	-	ARG	V	88
R	H	PHE	A	38	L	-	GLY	V	17
R	H	PHE	A	38	L	-	MET	V	18
R	H	PHE	A	38	L	H	GLU	V	19
R	H	PHE	A	38	L	H	LYS	V	20
R	H	SER	A	41	L	-	GLY	V	17
R	H	SER	A	41	L	H	GLU	V	19
R	H	LEU	A	42	L	-	GLY	V	17
R	H	LEU	A	45	L	-	GLY	V	17
R	H	MET	A	70	L	S	GLN	V	11
R	H	MET	A	70	L	-	VAL	V	171
R	H	SER	A	73	L	S	GLN	V	11
R	H	SER	A	73	L	-	ARG	V	88
R	H	THR	A	74	L	S	GLN	V	11
R	H	PRO	A	77	L	-	ASP	V	86
R	H	PRO	A	77	L	-	HIS	V	87
R	H	PRO	A	77	L	-	ARG	V	88
R	H	LEU	A	84	L	H	LEU	V	85
R	H	ALA	A	93	L	-	LYS	V	5
R	H	ALA	A	93	L	-	SER	V	6
R	H	ALA	A	93	L	-	ALA	V	7
R	H	GLY	A	96	L	-	SER	V	6
R	H	VAL	A	97	L	-	SER	V	6
R	H	VAL	A	97	L	S	GLU	V	89
R	H	VAL	A	97	L	S	THR	V	9

- 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

Q8NG76_Q9H340.33 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	CD2	LEU	A	30	L	H	HE1	HIS	V	23
R	H	CD2	LEU	A	30	L	H	HE2	HIS	V	23
R	H	C	LEU	A	34	L	H	HG2	LYS	V	20
R	H	C	LEU	A	34	L	H	HG3	LYS	V	20
R	H	C	LEU	A	34	L	H	HE2	LYS	V	20
R	H	CB	LEU	A	34	L	H	HA	LYS	V	20
R	H	CB	LEU	A	34	L	H	HG2	LYS	V	20
R	H	O	LEU	A	34	L	H	HB2	GLU	V	19
R	H	O	LEU	A	34	L	H	CG	LYS	V	20
R	H	O	LEU	A	34	L	H	HG2	LYS	V	20
R	H	O	LEU	A	34	L	H	HG3	LYS	V	20
R	H	O	LEU	A	34	L	H	HE2	LYS	V	20
R	H	O	LEU	A	34	L	H	HE3	LYS	V	20
R	H	CD1	LEU	A	34	L	H	CE1	HIS	V	23
R	H	CD1	LEU	A	34	L	H	HE1	HIS	V	23
R	H	CD2	LEU	A	34	L	H	O	GLU	V	19
R	H	CD2	LEU	A	34	L	H	HB3	GLU	V	19
R	H	N	THR	A	35	L	H	CE	LYS	V	20
R	H	N	THR	A	35	L	H	HG2	LYS	V	20
R	H	N	THR	A	35	L	H	HE2	LYS	V	20
R	H	N	THR	A	35	L	H	HE3	LYS	V	20
R	H	CA	THR	A	35	L	H	CE	LYS	V	20
R	H	CA	THR	A	35	L	H	NZ	LYS	V	20
R	H	CA	THR	A	35	L	H	HG2	LYS	V	20
R	H	CA	THR	A	35	L	H	HE2	LYS	V	20
R	H	CA	THR	A	35	L	H	HE3	LYS	V	20
R	H	CA	THR	A	35	L	H	HZ1	LYS	V	20
R	H	C	THR	A	35	L	H	CE	LYS	V	20
R	H	C	THR	A	35	L	H	HE2	LYS	V	20
R	H	C	THR	A	35	L	H	HE3	LYS	V	20
R	H	CB	THR	A	35	L	H	CE	LYS	V	20
R	H	CB	THR	A	35	L	H	NZ	LYS	V	20
R	H	CB	THR	A	35	L	H	HE2	LYS	V	20
R	H	CB	THR	A	35	L	H	HE3	LYS	V	20
R	H	CB	THR	A	35	L	H	HZ1	LYS	V	20
R	H	CB	THR	A	35	L	H	HZ2	LYS	V	20
R	H	O	THR	A	35	L	H	CE	LYS	V	20
R	H	O	THR	A	35	L	H	HE2	LYS	V	20
R	H	O	THR	A	35	L	H	HE3	LYS	V	20
R	H	O	THR	A	35	L	H	HZ1	LYS	V	20
R	H	CG2	THR	A	35	L	H	CE	LYS	V	20
R	H	CG2	THR	A	35	L	H	NZ	LYS	V	20
R	H	CG2	THR	A	35	L	H	HE2	LYS	V	20
R	H	CG2	THR	A	35	L	H	HE3	LYS	V	20
R	H	CG2	THR	A	35	L	H	HZ1	LYS	V	20
R	H	CG2	THR	A	35	L	H	HZ2	LYS	V	20
R	H	CG2	THR	A	35	L	H	HZ3	LYS	V	20
R	H	OG1	THR	A	35	L	H	CE	LYS	V	20
R	H	OG1	THR	A	35	L	H	NZ	LYS	V	20
R	H	OG1	THR	A	35	L	H	HE2	LYS	V	20
R	H	OG1	THR	A	35	L	H	HZ1	LYS	V	20
R	H	OG1	THR	A	35	L	H	HZ2	LYS	V	20
R	H	N	LEU	A	37	L	H	OE2	GLU	V	19
R	H	CA	LEU	A	37	L	H	CD	GLU	V	19
R	H	CA	LEU	A	37	L	H	OE2	GLU	V	19
R	H	C	LEU	A	37	L	H	CD	GLU	V	19
R	H	C	LEU	A	37	L	H	OE2	GLU	V	19
R	H	C	LEU	A	37	L	H	HB2	GLU	V	19
R	H	CB	LEU	A	37	L	H	CB	GLU	V	19
R	H	CB	LEU	A	37	L	H	CG	GLU	V	19
R	H	CB	LEU	A	37	L	H	CD	GLU	V	19
R	H	CB	LEU	A	37	L	H	OE1	GLU	V	19
R	H	CB	LEU	A	37	L	H	OE2	GLU	V	19
R	H	CB	LEU	A	37	L	H	HB2	GLU	V	19
R	H	CB	LEU	A	37	L	H	HB3	GLU	V	19
R	H	O	LEU	A	37	L	H	OE2	GLU	V	19
R	H	CG	LEU	A	37	L	H	CD	GLU	V	19
R	H	CG	LEU	A	37	L	H	OE1	GLU	V	19
R	H	CG	LEU	A	37	L	H	OE2	GLU	V	19
R	H	CD1	LEU	A	37	L	H	CD	GLU	V	19
R	H	CD1	LEU	A	37	L	H	OE1	GLU	V	19
R	H	CD1	LEU	A	37	L	H	OE2	GLU	V	19
R	H	CD1	LEU	A	37	L	H	HB3	GLU	V	19
R	H	CD1	LEU	A	37	L	-	NH2	ARG	V	88
R	H	CD1	LEU	A	37	L	-	HH21	ARG	V	88
R	H	CD1	LEU	A	37	L	-	HH22	ARG	V	88
R	H	CD2	LEU	A	37	L	H	CD	GLU	V	19
R	H	CD2	LEU	A	37	L	H	OE1	GLU	V	19
R	H	CD2	LEU	A	37	L	H	OE2	GLU	V	19
R	H	N	PHE	A	38	L	H	OE2	GLU	V	19
R	H	N	PHE	A	38	L	H	HB2	GLU	V	19
R	H	CA	PHE	A	38	L	H	HB2	GLU	V	19
R	H	CA	PHE	A	38	L	H	HG3	LYS	V	20
R	H	CA	PHE	A	38	L	H	HE3	LYS	V	20
R	H	CB	PHE	A	38	L	H	HB2	GLU	V	19
R	H	CB	PHE	A	38	L	H	CG	LYS	V	20
R	H	CB	PHE	A	38	L	H	CD	LYS	V	20
R	H	CB	PHE	A	38	L	H	CE	LYS	V	20
R	H	CB	PHE	A	38	L	H	H	LYS	V	20
R	H	CB	PHE	A	38	L	H	HG3	LYS	V	20
R	H	CB	PHE	A	38	L	H	HD3	LYS	V	20
R	H	CB	PHE	A	38	L	H	HE3	LYS	V	20
R	H	O	PHE	A	38	L	-	HA2	GLY	V	17
R	H	CG	PHE	A	38	L	-	O	GLY	V	17
R	H	CG	PHE	A	38	L	H	CG	LYS	V	20
R	H	CG	PHE	A	38	L	H	CD	LYS	V	20
R	H	CG	PHE	A	38	L	H	CE	LYS	V	20
R	H	CG	PHE	A	38	L	H	HG3	LYS	V	20
R	H	CG	PHE	A	38	L	H	HD3	LYS	V	20
R	H	CG	PHE	A	38	L	H	HE3	LYS	V	20
R	H	CG	PHE	A	38	L	H	HZ3	LYS	V	20
R	H	CD1	PHE	A	38	L	H	CD	LYS	V	20
R	H	CD1	PHE	A	38	L	H	CE	LYS	V	20
R	H	CD1	PHE	A	38	L	H	NZ	LYS	V	20
R	H	CD1	PHE	A	38	L	H	HG3	LYS	V	20
R	H	CD1	PHE	A	38	L	H	HD3	LYS	V	20
R	H	CD1	PHE	A	38	L	H	HE3	LYS	V	20
R	H	CD1	PHE	A	38	L	H	HZ1	LYS	V	20
R	H	CD1	PHE	A	38	L	H	HZ3	LYS	V	20
R	H	CD2	PHE	A	38	L	-	C	GLY	V	17
R	H	CD2	PHE	A	38	L	-	O	GLY	V	17
R	H	CD2	PHE	A	38	L	-	HA	MET	V	18
R	H	CD2	PHE	A	38	L	H	H	LYS	V	20
R	H	CD2	PHE	A	38	L	H	HG3	LYS	V	20
R	H	CD2	PHE	A	38	L	H	HD3	LYS	V	20
R	H	CE1	PHE	A	38	L	H	HD3	LYS	V	20
R	H	CE1	PHE	A	38	L	H	HE3	LYS	V	20
R	H	CE1	PHE	A	38	L	H	HZ3	LYS	V	20
R	H	CE2	PHE	A	38	L	-	C	GLY	V	17
R	H	CE2	PHE	A	38	L	-	O	GLY	V	17
R	H	CE2	PHE	A	38	L	-	HA	MET	V	18
R	H	CA	SER	A	41	L	-	HA2	GLY	V	17
R	H	C	SER	A	41	L	-	HA2	GLY	V	17
R	H	CB	SER	A	41	L	-	N	GLY	V	17
R	H	CB	SER	A	41	L	-	CA	GLY	V	17
R	H	CB	SER	A	41	L	-	H	GLY	V	17
R	H	CB	SER	A	41	L	-	HA2	GLY	V	17
R	H	CB	SER	A	41	L	-	HA3	GLY	V	17
R	H	OG	SER	A	41	L	-	N	GLY	V	17
R	H	OG	SER	A	41	L	-	CA	GLY	V	17
R	H	OG	SER	A	41	L	-	H	GLY	V	17
R	H	OG	SER	A	41	L	-	HA2	GLY	V	17
R	H	OG	SER	A	41	L	H	HG2	GLU	V	19
R	H	N	LEU	A	42	L	-	HA2	GLY	V	17
R	H	CD1	LEU	A	45	L	-	HA3	GLY	V	17
R	H	O	MET	A	70	L	S	HE22	GLN	V	11
R	H	CG	MET	A	70	L	-	HG23	VAL	V	171
R	H	CA	SER	A	73	L	-	HD2	ARG	V	88
R	H	C	SER	A	73	L	S	HE22	GLN	V	11
R	H	CB	SER	A	73	L	-	HD2	ARG	V	88
R	H	OG	SER	A	73	L	-	HD2	ARG	V	88
R	H	N	THR	A	74	L	S	HE22	GLN	V	11
R	H	CA	THR	A	74	L	S	HE22	GLN	V	11
R	H	CB	THR	A	74	L	S	HE22	GLN	V	11
R	H	OG1	THR	A	74	L	S	NE2	GLN	V	11
R	H	OG1	THR	A	74	L	S	HE21	GLN	V	11
R	H	OG1	THR	A	74	L	S	HE22	GLN	V	11
R	H	N	PRO	A	77	L	-	OD2	ASP	V	86
R	H	CA	PRO	A	77	L	-	O	ASP	V	86
R	H	CA	PRO	A	77	L	-	OD2	ASP	V	86
R	H	CA	PRO	A	77	L	-	HB3	ASP	V	86
R	H	CB	PRO	A	77	L	-	C	ASP	V	86
R	H	CB	PRO	A	77	L	-	O	ASP	V	86
R	H	CB	PRO	A	77	L	-	OD2	ASP	V	86
R	H	CB	PRO	A	77	L	-	HB3	ASP	V	86
R	H	CB	PRO	A	77	L	-	HA	HIS	V	87
R	H	CB	PRO	A	77	L	-	H	ARG	V	88
R	H	CG	PRO	A	77	L	-	O	ASP	V	86
R	H	CG	PRO	A	77	L	-	CG	ASP	V	86
R	H	CG	PRO	A	77	L	-	OD2	ASP	V	86
R	H	CG	PRO	A	77	L	-	HB3	ASP	V	86
R	H	CG	PRO	A	77	L	-	HD2	ARG	V	88
R	H	CD	PRO	A	77	L	-	OD2	ASP	V	86
R	H	CD1	LEU	A	84	L	H	HA	LEU	V	85
R	H	CD1	LEU	A	84	L	H	HD21	LEU	V	85
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	85
R	H	N	ALA	A	93	L	-	HA	SER	V	6
R	H	CA	ALA	A	93	L	-	O	LYS	V	5
R	H	CA	ALA	A	93	L	-	CA	SER	V	6
R	H	CA	ALA	A	93	L	-	HA	SER	V	6
R	H	CA	ALA	A	93	L	-	N	ALA	V	7
R	H	CA	ALA	A	93	L	-	H	ALA	V	7
R	H	C	ALA	A	93	L	-	HA	SER	V	6
R	H	C	ALA	A	93	L	-	H	ALA	V	7
R	H	CB	ALA	A	93	L	-	O	LYS	V	5
R	H	CB	ALA	A	93	L	-	CA	SER	V	6
R	H	CB	ALA	A	93	L	-	C	SER	V	6
R	H	CB	ALA	A	93	L	-	HA	SER	V	6
R	H	CB	ALA	A	93	L	-	N	ALA	V	7
R	H	CB	ALA	A	93	L	-	CA	ALA	V	7
R	H	CB	ALA	A	93	L	-	CB	ALA	V	7
R	H	CB	ALA	A	93	L	-	H	ALA	V	7
R	H	CB	ALA	A	93	L	-	HB2	ALA	V	7
R	H	CB	ALA	A	93	L	-	HB3	ALA	V	7
R	H	O	ALA	A	93	L	-	CA	SER	V	6
R	H	O	ALA	A	93	L	-	CB	SER	V	6
R	H	O	ALA	A	93	L	-	HA	SER	V	6
R	H	O	ALA	A	93	L	-	HB2	SER	V	6
R	H	O	ALA	A	93	L	-	HB3	SER	V	6
R	H	CA	GLY	A	96	L	-	HB3	SER	V	6
R	H	C	GLY	A	96	L	-	HB2	SER	V	6
R	H	C	GLY	A	96	L	-	HB3	SER	V	6
R	H	N	VAL	A	97	L	-	HB2	SER	V	6
R	H	N	VAL	A	97	L	-	HB3	SER	V	6
R	H	CA	VAL	A	97	L	-	HB2	SER	V	6
R	H	CB	VAL	A	97	L	-	HB2	SER	V	6
R	H	CG1	VAL	A	97	L	S	OE1	GLU	V	89
R	H	CG2	VAL	A	97	L	-	HB2	SER	V	6
R	H	CG2	VAL	A	97	L	S	OG1	THR	V	9
R	H	CZ	PHE	A	101	L	-	HB2	HIS	V	170
R	H	O	LEU	A	155	L	-	HD21	ASN	V	4
R	H	N	ALA	A	158	L	-	HD22	ASN	V	4
R	H	CA	ALA	A	158	L	-	ND2	ASN	V	4
R	H	CA	ALA	A	158	L	-	HD21	ASN	V	4
R	H	CA	ALA	A	158	L	-	HD22	ASN	V	4
R	H	C	ALA	A	158	L	-	CG	ASN	V	4
R	H	C	ALA	A	158	L	-	ND2	ASN	V	4
R	H	C	ALA	A	158	L	-	OD1	ASN	V	4
R	H	C	ALA	A	158	L	-	HD21	ASN	V	4
R	H	C	ALA	A	158	L	-	HD22	ASN	V	4
R	H	CB	ALA	A	158	L	-	ND2	ASN	V	4
R	H	CB	ALA	A	158	L	-	HD21	ASN	V	4
R	H	CB	ALA	A	158	L	-	HD22	ASN	V	4
R	H	O	ALA	A	158	L	-	CG	ASN	V	4
R	H	O	ALA	A	158	L	-	ND2	ASN	V	4
R	H	O	ALA	A	158	L	-	OD1	ASN	V	4
R	H	O	ALA	A	158	L	-	HD21	ASN	V	4
R	H	O	ALA	A	158	L	-	HD22	ASN	V	4
R	H	N	VAL	A	159	L	-	CG	ASN	V	4
R	H	N	VAL	A	159	L	-	ND2	ASN	V	4
R	H	N	VAL	A	159	L	-	HD21	ASN	V	4
R	H	N	VAL	A	159	L	-	HD22	ASN	V	4
R	H	CA	VAL	A	159	L	-	CB	ASN	V	4
R	H	CA	VAL	A	159	L	-	CG	ASN	V	4
R	H	CA	VAL	A	159	L	-	ND2	ASN	V	4
R	H	CA	VAL	A	159	L	-	OD1	ASN	V	4
R	H	CA	VAL	A	159	L	-	HB2	ASN	V	4
R	H	CA	VAL	A	159	L	-	HB3	ASN	V	4
R	H	CA	VAL	A	159	L	-	HD21	ASN	V	4
R	H	CA	VAL	A	159	L	-	HD22	ASN	V	4
R	H	C	VAL	A	159	L	-	CG	ASN	V	4
R	H	C	VAL	A	159	L	-	ND2	ASN	V	4
R	H	C	VAL	A	159	L	-	OD1	ASN	V	4
R	H	C	VAL	A	159	L	-	HD21	ASN	V	4
R	H	C	VAL	A	159	L	-	HD22	ASN	V	4
R	H	CB	VAL	A	159	L	-	CB	ASN	V	4
R	H	CB	VAL	A	159	L	-	CG	ASN	V	4
R	H	CB	VAL	A	159	L	-	ND2	ASN	V	4
R	H	CB	VAL	A	159	L	-	HB2	ASN	V	4
R	H	CB	VAL	A	159	L	-	HD21	ASN	V	4
R	H	CB	VAL	A	159	L	-	HD22	ASN	V	4
R	H	O	VAL	A	159	L	-	CG	ASN	V	4
R	H	O	VAL	A	159	L	-	ND2	ASN	V	4
R	H	O	VAL	A	159	L	-	OD1	ASN	V	4
R	H	O	VAL	A	159	L	-	HD21	ASN	V	4
R	H	O	VAL	A	159	L	-	HD22	ASN	V	4
R	H	CG1	VAL	A	159	L	-	ND2	ASN	V	4
R	H	CG1	VAL	A	159	L	-	HB2	ASN	V	4
R	H	CG1	VAL	A	159	L	-	HD21	ASN	V	4
R	H	CG2	VAL	A	159	L	-	CB	ASN	V	4
R	H	CG2	VAL	A	159	L	-	CG	ASN	V	4
R	H	CG2	VAL	A	159	L	-	ND2	ASN	V	4
R	H	CG2	VAL	A	159	L	-	HB2	ASN	V	4
R	H	CG2	VAL	A	159	L	-	HB3	ASN	V	4
R	H	CG2	VAL	A	159	L	-	HD21	ASN	V	4
R	H	CG2	VAL	A	159	L	-	HD22	ASN	V	4
R	H	N	VAL	A	160	L	-	HD22	ASN	V	4
R	H	N	LEU	A	162	L	-	HD22	ASN	V	4
R	H	CA	LEU	A	162	L	-	OD1	ASN	V	4
R	H	CB	LEU	A	162	L	-	CG	ASN	V	4
R	H	CB	LEU	A	162	L	-	ND2	ASN	V	4
R	H	CB	LEU	A	162	L	-	OD1	ASN	V	4
R	H	CB	LEU	A	162	L	-	HD22	ASN	V	4
R	H	CG	LEU	A	162	L	-	OD1	ASN	V	4
R	H	CG	LEU	A	162	L	-	HD22	ASN	V	4
R	H	CD1	LEU	A	162	L	-	CG	ASN	V	4
R	H	CD1	LEU	A	162	L	-	OD1	ASN	V	4
R	H	CD1	LEU	A	162	L	-	HD22	ASN	V	4
R	H	CD1	LEU	A	162	L	-	HB3	SER	V	6
R	H	CD1	ILE	A	309	L	-	HD2	PRO	V	267

- 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