IID

Q6IEV9_Q8NGK9.1 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	-	GLU	A	11	L	H	ILE	V	140
R	-	GLU	A	11	L	H	VAL	V	144
R	H	ALA	A	144	L	-	PRO	V	8
R	H	VAL	A	148	L	H	ASN	V	93
R	H	ILE	A	27	L	H	LYS	V	303
R	H	ILE	A	27	L	H	GLU	V	307
R	H	PHE	A	30	L	H	LYS	V	303
R	H	PHE	A	31	L	H	LYS	V	303
R	H	PHE	A	31	L	H	GLU	V	307
R	H	HIS	A	313	L	H	LYS	V	23
R	H	ARG	A	317	L	H	LEU	V	20
R	H	ILE	A	48	L	H	VAL	V	81
R	H	VAL	A	49	L	H	VAL	V	81
R	H	VAL	A	49	L	-	LEU	V	84
R	H	LYS	A	52	L	H	ARG	V	78
R	H	LYS	A	52	L	H	VAL	V	81
R	H	LYS	A	52	L	-	SER	V	85
R	H	LYS	A	52	L	-	GLU	V	86
R	H	LYS	A	52	L	-	LYS	V	87
R	H	LYS	A	52	L	S	ILE	V	89
R	H	ILE	A	53	L	-	LEU	V	84
R	H	ILE	A	53	L	-	SER	V	85
R	H	ILE	A	53	L	-	GLU	V	86
R	H	PRO	A	55	L	-	GLU	V	86
R	-	HIS	A	58	L	-	LYS	V	87
R	H	HIS	A	67	L	S	THR	V	91
R	H	PHE	A	70	L	H	GLU	V	94
R	-	THR	A	8	L	H	GLN	V	137
R	-	THR	A	8	L	H	ILE	V	141
R	H	PRO	A	81	L	H	MET	V	41
R	H	VAL	A	85	L	H	ILE	V	44
R	H	VAL	A	85	L	H	VAL	V	45
R	H	VAL	A	85	L	H	LYS	V	48
R	-	VAL	A	88	L	H	VAL	V	45
R	-	VAL	A	88	L	H	SER	V	49
R	-	VAL	A	89	L	H	VAL	V	45
R	-	VAL	A	89	L	H	LYS	V	48
R	-	VAL	A	89	L	H	SER	V	49
R	-	GLU	A	90	L	H	SER	V	49
R	-	GLU	A	90	L	-	ARG	V	51
R	-	ASP	A	91	L	H	LYS	V	48
R	S	THR	A	93	L	H	LYS	V	48

- 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

Q6IEV9_Q8NGK9.1 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	THR	A	8	L	H	HD11	ILE	V	141
R	-	CA	THR	A	8	L	H	CD1	ILE	V	141
R	-	CA	THR	A	8	L	H	HD11	ILE	V	141
R	-	CA	THR	A	8	L	H	HD12	ILE	V	141
R	-	C	THR	A	8	L	H	HD11	ILE	V	141
R	-	CB	THR	A	8	L	H	CG1	ILE	V	141
R	-	CB	THR	A	8	L	H	CD1	ILE	V	141
R	-	CB	THR	A	8	L	H	HG12	ILE	V	141
R	-	CB	THR	A	8	L	H	HG13	ILE	V	141
R	-	CB	THR	A	8	L	H	HD11	ILE	V	141
R	-	CB	THR	A	8	L	H	HD12	ILE	V	141
R	-	CB	THR	A	8	L	H	HD13	ILE	V	141
R	-	O	THR	A	8	L	H	HD11	ILE	V	141
R	-	CG2	THR	A	8	L	H	CG1	ILE	V	141
R	-	CG2	THR	A	8	L	H	CD1	ILE	V	141
R	-	CG2	THR	A	8	L	H	HG12	ILE	V	141
R	-	CG2	THR	A	8	L	H	HG13	ILE	V	141
R	-	CG2	THR	A	8	L	H	HG23	ILE	V	141
R	-	CG2	THR	A	8	L	H	HD11	ILE	V	141
R	-	CG2	THR	A	8	L	H	HD12	ILE	V	141
R	-	CG2	THR	A	8	L	H	HD13	ILE	V	141
R	-	OG1	THR	A	8	L	H	HB3	GLN	V	137
R	-	OG1	THR	A	8	L	H	CD1	ILE	V	141
R	-	OG1	THR	A	8	L	H	HD11	ILE	V	141
R	-	OG1	THR	A	8	L	H	HD12	ILE	V	141
R	-	OG1	THR	A	8	L	H	HD13	ILE	V	141
R	-	N	GLU	A	11	L	H	HG22	ILE	V	140
R	-	CB	GLU	A	11	L	H	HG23	VAL	V	144
R	-	CD	GLU	A	11	L	H	HG22	VAL	V	144
R	-	CD	GLU	A	11	L	H	HG23	VAL	V	144
R	-	OE2	GLU	A	11	L	H	CG2	VAL	V	144
R	-	OE2	GLU	A	11	L	H	HG21	VAL	V	144
R	-	OE2	GLU	A	11	L	H	HG22	VAL	V	144
R	-	OE2	GLU	A	11	L	H	HG23	VAL	V	144
R	H	CG2	ILE	A	27	L	H	HE2	LYS	V	303
R	H	CG2	ILE	A	27	L	H	HE3	LYS	V	303
R	H	CG2	ILE	A	27	L	H	CG	GLU	V	307
R	H	CG2	ILE	A	27	L	H	OE1	GLU	V	307
R	H	CG2	ILE	A	27	L	H	HG2	GLU	V	307
R	H	CG2	ILE	A	27	L	H	HG3	GLU	V	307
R	H	CD1	ILE	A	27	L	H	CE	LYS	V	303
R	H	CD1	ILE	A	27	L	H	HG3	LYS	V	303
R	H	CD1	ILE	A	27	L	H	HE2	LYS	V	303
R	H	CD1	ILE	A	27	L	H	HE3	LYS	V	303
R	H	CD1	PHE	A	30	L	H	HZ1	LYS	V	303
R	H	CE1	PHE	A	30	L	H	HZ3	LYS	V	303
R	H	CD1	PHE	A	31	L	H	HZ1	LYS	V	303
R	H	CD2	PHE	A	31	L	H	HZ1	LYS	V	303
R	H	CE1	PHE	A	31	L	H	NZ	LYS	V	303
R	H	CE1	PHE	A	31	L	H	HZ1	LYS	V	303
R	H	CE1	PHE	A	31	L	H	HZ2	LYS	V	303
R	H	CE2	PHE	A	31	L	H	NZ	LYS	V	303
R	H	CE2	PHE	A	31	L	H	HE3	LYS	V	303
R	H	CE2	PHE	A	31	L	H	HZ1	LYS	V	303
R	H	CE2	PHE	A	31	L	H	HZ2	LYS	V	303
R	H	CE2	PHE	A	31	L	H	OE1	GLU	V	307
R	H	CZ	PHE	A	31	L	H	CE	LYS	V	303
R	H	CZ	PHE	A	31	L	H	NZ	LYS	V	303
R	H	CZ	PHE	A	31	L	H	HE3	LYS	V	303
R	H	CZ	PHE	A	31	L	H	HZ1	LYS	V	303
R	H	CZ	PHE	A	31	L	H	HZ2	LYS	V	303
R	H	CZ	PHE	A	31	L	H	HZ3	LYS	V	303
R	H	CZ	PHE	A	31	L	H	OE1	GLU	V	307
R	H	CG2	ILE	A	48	L	H	CG1	VAL	V	81
R	H	CG2	ILE	A	48	L	H	HG12	VAL	V	81
R	H	CG2	ILE	A	48	L	H	HG13	VAL	V	81
R	H	CA	VAL	A	49	L	H	HG12	VAL	V	81
R	H	CB	VAL	A	49	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	49	L	-	CB	LEU	V	84
R	H	CG1	VAL	A	49	L	-	HB2	LEU	V	84
R	H	CG1	VAL	A	49	L	-	HB3	LEU	V	84
R	H	CG1	VAL	A	49	L	-	HD12	LEU	V	84
R	H	CG1	VAL	A	49	L	-	HD13	LEU	V	84
R	H	CG2	VAL	A	49	L	H	CG1	VAL	V	81
R	H	CG2	VAL	A	49	L	H	HA	VAL	V	81
R	H	CG2	VAL	A	49	L	H	HG12	VAL	V	81
R	H	CG2	VAL	A	49	L	H	HG23	VAL	V	81
R	H	CG2	VAL	A	49	L	-	HB3	LEU	V	84
R	H	CG2	VAL	A	49	L	-	HD12	LEU	V	84
R	H	CB	LYS	A	52	L	-	OG	SER	V	85
R	H	CB	LYS	A	52	L	-	HB2	SER	V	85
R	H	O	LYS	A	52	L	-	H	GLU	V	86
R	H	O	LYS	A	52	L	-	HB2	GLU	V	86
R	H	O	LYS	A	52	L	-	H	LYS	V	87
R	H	O	LYS	A	52	L	-	HB2	LYS	V	87
R	H	CD	LYS	A	52	L	H	HG11	VAL	V	81
R	H	CD	LYS	A	52	L	H	HG13	VAL	V	81
R	H	CD	LYS	A	52	L	-	OG	SER	V	85
R	H	NZ	LYS	A	52	L	H	NH1	ARG	V	78
R	H	NZ	LYS	A	52	L	H	HH11	ARG	V	78
R	H	NZ	LYS	A	52	L	H	HH12	ARG	V	78
R	H	NZ	LYS	A	52	L	H	HG11	VAL	V	81
R	H	NZ	LYS	A	52	L	H	HG13	VAL	V	81
R	H	NZ	LYS	A	52	L	S	O	ILE	V	89
R	H	N	ILE	A	53	L	-	HA	SER	V	85
R	H	N	ILE	A	53	L	-	H	GLU	V	86
R	H	CA	ILE	A	53	L	-	HA	SER	V	85
R	H	CA	ILE	A	53	L	-	H	GLU	V	86
R	H	CA	ILE	A	53	L	-	HB2	GLU	V	86
R	H	CA	ILE	A	53	L	-	HG3	GLU	V	86
R	H	C	ILE	A	53	L	-	HG3	GLU	V	86
R	H	CB	ILE	A	53	L	-	O	LEU	V	84
R	H	CB	ILE	A	53	L	-	HA	SER	V	85
R	H	CB	ILE	A	53	L	-	H	GLU	V	86
R	H	CB	ILE	A	53	L	-	HG3	GLU	V	86
R	H	O	ILE	A	53	L	-	CG	GLU	V	86
R	H	O	ILE	A	53	L	-	CD	GLU	V	86
R	H	O	ILE	A	53	L	-	OE1	GLU	V	86
R	H	O	ILE	A	53	L	-	OE2	GLU	V	86
R	H	O	ILE	A	53	L	-	HG3	GLU	V	86
R	H	CG2	ILE	A	53	L	-	C	LEU	V	84
R	H	CG2	ILE	A	53	L	-	O	LEU	V	84
R	H	CG2	ILE	A	53	L	-	N	SER	V	85
R	H	CG2	ILE	A	53	L	-	CA	SER	V	85
R	H	CG2	ILE	A	53	L	-	C	SER	V	85
R	H	CG2	ILE	A	53	L	-	HA	SER	V	85
R	H	CG2	ILE	A	53	L	-	N	GLU	V	86
R	H	CG2	ILE	A	53	L	-	H	GLU	V	86
R	H	CG2	ILE	A	53	L	-	HG3	GLU	V	86
R	H	CG	PRO	A	55	L	-	OE2	GLU	V	86
R	-	ND1	HIS	A	58	L	-	NZ	LYS	V	87
R	-	ND1	HIS	A	58	L	-	HD2	LYS	V	87
R	-	ND1	HIS	A	58	L	-	HE3	LYS	V	87
R	-	ND1	HIS	A	58	L	-	HZ3	LYS	V	87
R	-	CE1	HIS	A	58	L	-	NZ	LYS	V	87
R	-	CE1	HIS	A	58	L	-	HD2	LYS	V	87
R	-	CE1	HIS	A	58	L	-	HE3	LYS	V	87
R	-	CE1	HIS	A	58	L	-	HZ3	LYS	V	87
R	H	CE1	HIS	A	67	L	S	HG21	THR	V	91
R	H	NE2	HIS	A	67	L	S	HG21	THR	V	91
R	H	CE1	PHE	A	70	L	H	HG2	GLU	V	94
R	H	CZ	PHE	A	70	L	H	HG2	GLU	V	94
R	H	CB	PRO	A	81	L	H	HE3	MET	V	41
R	H	CA	VAL	A	85	L	H	HG22	VAL	V	45
R	H	CB	VAL	A	85	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	85	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	85	L	H	HG22	VAL	V	45
R	H	CG1	VAL	A	85	L	H	HD2	LYS	V	48
R	H	CG1	VAL	A	85	L	H	HD3	LYS	V	48
R	H	CG1	VAL	A	85	L	H	HZ2	LYS	V	48
R	H	CG1	VAL	A	85	L	H	HZ3	LYS	V	48
R	H	CG2	VAL	A	85	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	85	L	H	CG2	VAL	V	45
R	H	CG2	VAL	A	85	L	H	HG21	VAL	V	45
R	H	CG2	VAL	A	85	L	H	HG22	VAL	V	45
R	H	CG2	VAL	A	85	L	H	HG23	VAL	V	45
R	-	C	VAL	A	88	L	H	HG13	VAL	V	45
R	-	C	VAL	A	88	L	H	OG	SER	V	49
R	-	CB	VAL	A	88	L	H	HG12	VAL	V	45
R	-	CB	VAL	A	88	L	H	HG13	VAL	V	45
R	-	O	VAL	A	88	L	H	OG	SER	V	49
R	-	O	VAL	A	88	L	H	HB3	SER	V	49
R	-	O	VAL	A	88	L	H	HG	SER	V	49
R	-	CG2	VAL	A	88	L	H	CG1	VAL	V	45
R	-	CG2	VAL	A	88	L	H	CG2	VAL	V	45
R	-	CG2	VAL	A	88	L	H	HG12	VAL	V	45
R	-	CG2	VAL	A	88	L	H	HG13	VAL	V	45
R	-	CG2	VAL	A	88	L	H	HG22	VAL	V	45
R	-	CG2	VAL	A	88	L	H	HG23	VAL	V	45
R	-	N	VAL	A	89	L	H	HG13	VAL	V	45
R	-	N	VAL	A	89	L	H	OG	SER	V	49
R	-	N	VAL	A	89	L	H	HG	SER	V	49
R	-	CA	VAL	A	89	L	H	HB2	LYS	V	48
R	-	CA	VAL	A	89	L	H	OG	SER	V	49
R	-	CA	VAL	A	89	L	H	HA	SER	V	49
R	-	CA	VAL	A	89	L	H	HG	SER	V	49
R	-	C	VAL	A	89	L	H	OG	SER	V	49
R	-	CB	VAL	A	89	L	H	CB	LYS	V	48
R	-	CB	VAL	A	89	L	H	HB2	LYS	V	48
R	-	CB	VAL	A	89	L	H	HB3	LYS	V	48
R	-	CB	VAL	A	89	L	H	HD3	LYS	V	48
R	-	CB	VAL	A	89	L	H	OG	SER	V	49
R	-	CB	VAL	A	89	L	H	HG	SER	V	49
R	-	CG1	VAL	A	89	L	H	CA	VAL	V	45
R	-	CG1	VAL	A	89	L	H	C	VAL	V	45
R	-	CG1	VAL	A	89	L	H	CB	VAL	V	45
R	-	CG1	VAL	A	89	L	H	O	VAL	V	45
R	-	CG1	VAL	A	89	L	H	CG1	VAL	V	45
R	-	CG1	VAL	A	89	L	H	HA	VAL	V	45
R	-	CG1	VAL	A	89	L	H	HG13	VAL	V	45
R	-	CG1	VAL	A	89	L	H	HG22	VAL	V	45
R	-	CG1	VAL	A	89	L	H	CB	LYS	V	48
R	-	CG1	VAL	A	89	L	H	HB2	LYS	V	48
R	-	CG1	VAL	A	89	L	H	HB3	LYS	V	48
R	-	CG1	VAL	A	89	L	H	HD2	LYS	V	48
R	-	CG1	VAL	A	89	L	H	HD3	LYS	V	48
R	-	CG1	VAL	A	89	L	H	OG	SER	V	49
R	-	CG1	VAL	A	89	L	H	H	SER	V	49
R	-	CG1	VAL	A	89	L	H	HG	SER	V	49
R	-	CG2	VAL	A	89	L	H	CB	LYS	V	48
R	-	CG2	VAL	A	89	L	H	CD	LYS	V	48
R	-	CG2	VAL	A	89	L	H	HB2	LYS	V	48
R	-	CG2	VAL	A	89	L	H	HB3	LYS	V	48
R	-	CG2	VAL	A	89	L	H	HD3	LYS	V	48
R	-	N	GLU	A	90	L	H	OG	SER	V	49
R	-	N	GLU	A	90	L	H	HA	SER	V	49
R	-	CA	GLU	A	90	L	H	HA	SER	V	49
R	-	CB	GLU	A	90	L	H	HA	SER	V	49
R	-	CG	GLU	A	90	L	H	HA	SER	V	49
R	-	CD	GLU	A	90	L	-	HE	ARG	V	51
R	-	CD	GLU	A	90	L	-	HH21	ARG	V	51
R	-	OE1	GLU	A	90	L	-	HH21	ARG	V	51
R	-	OE2	GLU	A	90	L	-	NE	ARG	V	51
R	-	OE2	GLU	A	90	L	-	HG3	ARG	V	51
R	-	OE2	GLU	A	90	L	-	HE	ARG	V	51
R	-	OE2	GLU	A	90	L	-	HH21	ARG	V	51
R	-	N	ASP	A	91	L	H	O	LYS	V	48
R	-	N	ASP	A	91	L	H	HB2	LYS	V	48
R	-	CA	ASP	A	91	L	H	HB2	LYS	V	48
R	-	C	ASP	A	91	L	H	HB2	LYS	V	48
R	-	C	ASP	A	91	L	H	HD3	LYS	V	48
R	-	CB	ASP	A	91	L	H	O	LYS	V	48
R	-	CB	ASP	A	91	L	H	HA	LYS	V	48
R	-	CB	ASP	A	91	L	H	HB2	LYS	V	48
R	-	CB	ASP	A	91	L	H	HG2	LYS	V	48
R	-	O	ASP	A	91	L	H	CB	LYS	V	48
R	-	O	ASP	A	91	L	H	CG	LYS	V	48
R	-	O	ASP	A	91	L	H	CD	LYS	V	48
R	-	O	ASP	A	91	L	H	CE	LYS	V	48
R	-	O	ASP	A	91	L	H	HB2	LYS	V	48
R	-	O	ASP	A	91	L	H	HG2	LYS	V	48
R	-	O	ASP	A	91	L	H	HD3	LYS	V	48
R	-	O	ASP	A	91	L	H	HE2	LYS	V	48
R	-	O	ASP	A	91	L	H	HZ3	LYS	V	48
R	-	CG	ASP	A	91	L	H	HG2	LYS	V	48
R	-	OD2	ASP	A	91	L	H	HG2	LYS	V	48
R	S	O	THR	A	93	L	H	NZ	LYS	V	48
R	S	O	THR	A	93	L	H	HE2	LYS	V	48
R	S	O	THR	A	93	L	H	HZ1	LYS	V	48
R	S	O	THR	A	93	L	H	HZ3	LYS	V	48
R	H	CB	ALA	A	144	L	-	HB2	PRO	V	8
R	H	CB	ALA	A	144	L	-	HB3	PRO	V	8
R	H	CA	VAL	A	148	L	H	ND2	ASN	V	93
R	H	CA	VAL	A	148	L	H	HD21	ASN	V	93
R	H	CA	VAL	A	148	L	H	HD22	ASN	V	93
R	H	C	VAL	A	148	L	H	HD22	ASN	V	93
R	H	CB	VAL	A	148	L	H	ND2	ASN	V	93
R	H	CB	VAL	A	148	L	H	HD21	ASN	V	93
R	H	CB	VAL	A	148	L	H	HD22	ASN	V	93
R	H	O	VAL	A	148	L	H	HD22	ASN	V	93
R	H	CG1	VAL	A	148	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	148	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	148	L	H	HD22	ASN	V	93
R	H	CG2	VAL	A	148	L	H	ND2	ASN	V	93
R	H	CG2	VAL	A	148	L	H	HD21	ASN	V	93
R	H	CG2	VAL	A	148	L	H	HD22	ASN	V	93
R	H	CD2	HIS	A	313	L	H	HZ1	LYS	V	23
R	H	NH2	ARG	A	317	L	H	HD12	LEU	V	20
R	H	CZ	ARG	A	317	L	H	HD12	LEU	V	20

- 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