IID

Q9BWV2_Q8ND90.1 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	H	GLY	A	12	L	H	ARG	V	77
R	H	MET	A	13	L	H	ARG	V	77
R	-	ARG	A	167	L	H	GLN	V	12
R	-	ARG	A	167	L	H	VAL	V	13
R	-	ILE	A	169	L	H	ILE	V	107
R	-	PRO	A	170	L	H	ARG	V	100
R	-	GLY	A	171	L	H	ARG	V	100
R	-	PRO	A	172	L	H	ARG	V	20
R	-	GLY	A	173	L	H	ARG	V	100
R	-	GLU	A	174	L	H	ARG	V	100
R	H	ASP	A	212	L	-	LYS	V	4
R	H	ASP	A	212	L	H	TRP	V	8
R	H	ARG	A	215	L	-	LYS	V	4
R	-	VAL	A	28	L	H	MET	V	63
R	-	VAL	A	28	L	H	LEU	V	67
R	-	ASN	A	29	L	H	THR	V	41
R	-	ASN	A	29	L	H	MET	V	63
R	-	CYS	A	30	L	H	ALA	V	66
R	-	ASP	A	31	L	H	ARG	V	62
R	-	ASP	A	31	L	H	ALA	V	66
R	H	GLU	A	32	L	H	LYS	V	69
R	H	LEU	A	5	L	H	ILE	V	82
R	S	LEU	A	51	L	H	THR	V	74
R	S	GLY	A	52	L	H	THR	V	74
R	S	ARG	A	53	L	H	LYS	V	69
R	S	ARG	A	53	L	-	ILE	V	70
R	S	ARG	A	53	L	H	THR	V	74
R	S	ARG	A	53	L	H	LEU	V	75
R	S	MET	A	54	L	H	LEU	V	75
R	S	MET	A	54	L	H	GLY	V	78
R	S	MET	A	54	L	H	ILE	V	82
R	S	PHE	A	55	L	H	LEU	V	75
R	S	PHE	A	55	L	H	LEU	V	79
R	S	PHE	A	55	L	H	ILE	V	82
R	S	TRP	A	56	L	H	ILE	V	82
R	-	ARG	A	57	L	H	LEU	V	79
R	-	ARG	A	57	L	H	ILE	V	82
R	-	GLU	A	58	L	H	ILE	V	82
R	-	GLU	A	58	L	H	SER	V	86
R	-	GLU	A	59	L	H	GLU	V	34
R	-	ASN	A	60	L	H	PHE	V	35
R	-	ASN	A	60	L	H	GLU	V	38
R	S	LYS	A	62	L	H	ALA	V	66
R	S	LYS	A	62	L	-	ILE	V	70
R	H	ASP	A	8	L	H	SER	V	81
R	H	ASP	A	8	L	H	SER	V	85
R	-	GLY	A	85	L	H	ASP	V	37
R	H	TRP	A	9	L	H	THR	V	74

- 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

Q9BWV2_Q8ND90.1 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	H	CD1	LEU	A	5	L	H	CG1	ILE	V	82
R	H	CD1	LEU	A	5	L	H	HG12	ILE	V	82
R	H	CD1	LEU	A	5	L	H	HG13	ILE	V	82
R	H	CD1	LEU	A	5	L	H	HD11	ILE	V	82
R	H	C	ASP	A	8	L	H	HB3	SER	V	81
R	H	CB	ASP	A	8	L	H	HB3	SER	V	81
R	H	O	ASP	A	8	L	H	HB3	SER	V	81
R	H	CG	ASP	A	8	L	H	HB2	SER	V	85
R	H	OD2	ASP	A	8	L	H	CB	SER	V	85
R	H	OD2	ASP	A	8	L	H	HB2	SER	V	85
R	H	OD2	ASP	A	8	L	H	HB3	SER	V	85
R	H	CZ2	TRP	A	9	L	H	HG22	THR	V	74
R	H	C	GLY	A	12	L	H	NE	ARG	V	77
R	H	C	GLY	A	12	L	H	NH2	ARG	V	77
R	H	C	GLY	A	12	L	H	CZ	ARG	V	77
R	H	C	GLY	A	12	L	H	HE	ARG	V	77
R	H	C	GLY	A	12	L	H	HH21	ARG	V	77
R	H	O	GLY	A	12	L	H	CD	ARG	V	77
R	H	O	GLY	A	12	L	H	NE	ARG	V	77
R	H	O	GLY	A	12	L	H	NH1	ARG	V	77
R	H	O	GLY	A	12	L	H	NH2	ARG	V	77
R	H	O	GLY	A	12	L	H	CZ	ARG	V	77
R	H	O	GLY	A	12	L	H	HD2	ARG	V	77
R	H	O	GLY	A	12	L	H	HE	ARG	V	77
R	H	O	GLY	A	12	L	H	HH11	ARG	V	77
R	H	O	GLY	A	12	L	H	HH12	ARG	V	77
R	H	O	GLY	A	12	L	H	HH21	ARG	V	77
R	H	O	GLY	A	12	L	H	HH22	ARG	V	77
R	H	CG	MET	A	13	L	H	HD2	ARG	V	77
R	H	CG	MET	A	13	L	H	HH11	ARG	V	77
R	-	CA	VAL	A	28	L	H	HE2	MET	V	63
R	-	C	VAL	A	28	L	H	CE	MET	V	63
R	-	C	VAL	A	28	L	H	HG3	MET	V	63
R	-	C	VAL	A	28	L	H	HE2	MET	V	63
R	-	CB	VAL	A	28	L	H	CE	MET	V	63
R	-	CB	VAL	A	28	L	H	HE1	MET	V	63
R	-	CB	VAL	A	28	L	H	HE2	MET	V	63
R	-	CB	VAL	A	28	L	H	HE3	MET	V	63
R	-	O	VAL	A	28	L	H	HG3	MET	V	63
R	-	O	VAL	A	28	L	H	HE2	MET	V	63
R	-	CG1	VAL	A	28	L	H	CE	MET	V	63
R	-	CG1	VAL	A	28	L	H	HE1	MET	V	63
R	-	CG1	VAL	A	28	L	H	HE2	MET	V	63
R	-	CG1	VAL	A	28	L	H	HE3	MET	V	63
R	-	CG1	VAL	A	28	L	H	HD13	LEU	V	67
R	-	CG1	VAL	A	28	L	H	HD22	LEU	V	67
R	-	CG2	VAL	A	28	L	H	HE2	MET	V	63
R	-	N	ASN	A	29	L	H	HG3	MET	V	63
R	-	N	ASN	A	29	L	H	HE2	MET	V	63
R	-	CA	ASN	A	29	L	H	HG3	MET	V	63
R	-	CA	ASN	A	29	L	H	HE2	MET	V	63
R	-	CB	ASN	A	29	L	H	HG3	MET	V	63
R	-	CG	ASN	A	29	L	H	SD	MET	V	63
R	-	CG	ASN	A	29	L	H	HG3	MET	V	63
R	-	CG	ASN	A	29	L	H	HE2	MET	V	63
R	-	ND2	ASN	A	29	L	H	HG21	THR	V	41
R	-	OD1	ASN	A	29	L	H	CG	MET	V	63
R	-	OD1	ASN	A	29	L	H	SD	MET	V	63
R	-	OD1	ASN	A	29	L	H	CE	MET	V	63
R	-	OD1	ASN	A	29	L	H	HG3	MET	V	63
R	-	OD1	ASN	A	29	L	H	HE1	MET	V	63
R	-	OD1	ASN	A	29	L	H	HE2	MET	V	63
R	-	OD1	ASN	A	29	L	H	HE3	MET	V	63
R	-	C	CYS	A	30	L	H	HB1	ALA	V	66
R	-	O	CYS	A	30	L	H	HB1	ALA	V	66
R	-	N	ASP	A	31	L	H	HB1	ALA	V	66
R	-	CA	ASP	A	31	L	H	HB1	ALA	V	66
R	-	CA	ASP	A	31	L	H	HB2	ALA	V	66
R	-	CB	ASP	A	31	L	H	HB2	ALA	V	66
R	-	CG	ASP	A	31	L	H	CB	ALA	V	66
R	-	CG	ASP	A	31	L	H	HA	ALA	V	66
R	-	CG	ASP	A	31	L	H	HB1	ALA	V	66
R	-	CG	ASP	A	31	L	H	HB2	ALA	V	66
R	-	OD1	ASP	A	31	L	H	O	ARG	V	62
R	-	OD1	ASP	A	31	L	H	N	ALA	V	66
R	-	OD1	ASP	A	31	L	H	CA	ALA	V	66
R	-	OD1	ASP	A	31	L	H	CB	ALA	V	66
R	-	OD1	ASP	A	31	L	H	H	ALA	V	66
R	-	OD1	ASP	A	31	L	H	HA	ALA	V	66
R	-	OD1	ASP	A	31	L	H	HB1	ALA	V	66
R	-	OD1	ASP	A	31	L	H	HB2	ALA	V	66
R	-	OD1	ASP	A	31	L	H	HB3	ALA	V	66
R	-	OD2	ASP	A	31	L	H	HB2	ALA	V	66
R	H	OE2	GLU	A	32	L	H	O	LYS	V	69
R	H	OE2	GLU	A	32	L	H	HB3	LYS	V	69
R	H	OE2	GLU	A	32	L	H	HD2	LYS	V	69
R	S	O	LEU	A	51	L	H	HG21	THR	V	74
R	S	N	GLY	A	52	L	H	HG21	THR	V	74
R	S	CA	GLY	A	52	L	H	CG2	THR	V	74
R	S	CA	GLY	A	52	L	H	HG21	THR	V	74
R	S	CA	GLY	A	52	L	H	HG22	THR	V	74
R	S	CA	GLY	A	52	L	H	HG23	THR	V	74
R	S	C	GLY	A	52	L	H	CG2	THR	V	74
R	S	C	GLY	A	52	L	H	HG21	THR	V	74
R	S	C	GLY	A	52	L	H	HG22	THR	V	74
R	S	N	ARG	A	53	L	H	CG2	THR	V	74
R	S	N	ARG	A	53	L	H	HG21	THR	V	74
R	S	N	ARG	A	53	L	H	HG22	THR	V	74
R	S	C	ARG	A	53	L	-	HG22	ILE	V	70
R	S	C	ARG	A	53	L	-	HG23	ILE	V	70
R	S	C	ARG	A	53	L	H	HG22	THR	V	74
R	S	CB	ARG	A	53	L	-	HG12	ILE	V	70
R	S	CB	ARG	A	53	L	-	HG23	ILE	V	70
R	S	O	ARG	A	53	L	-	CG2	ILE	V	70
R	S	O	ARG	A	53	L	-	HG21	ILE	V	70
R	S	O	ARG	A	53	L	-	HG22	ILE	V	70
R	S	O	ARG	A	53	L	-	HG23	ILE	V	70
R	S	O	ARG	A	53	L	H	CG2	THR	V	74
R	S	O	ARG	A	53	L	H	HB	THR	V	74
R	S	O	ARG	A	53	L	H	HG21	THR	V	74
R	S	O	ARG	A	53	L	H	HG22	THR	V	74
R	S	O	ARG	A	53	L	H	HA	LEU	V	75
R	S	O	ARG	A	53	L	H	HG	LEU	V	75
R	S	CD	ARG	A	53	L	-	HG12	ILE	V	70
R	S	NE	ARG	A	53	L	-	CG1	ILE	V	70
R	S	NE	ARG	A	53	L	-	HA	ILE	V	70
R	S	NE	ARG	A	53	L	-	HG12	ILE	V	70
R	S	NH1	ARG	A	53	L	-	CG1	ILE	V	70
R	S	NH1	ARG	A	53	L	-	HG12	ILE	V	70
R	S	NH1	ARG	A	53	L	-	HG13	ILE	V	70
R	S	NH1	ARG	A	53	L	-	HD11	ILE	V	70
R	S	NH2	ARG	A	53	L	H	C	LYS	V	69
R	S	NH2	ARG	A	53	L	H	O	LYS	V	69
R	S	NH2	ARG	A	53	L	H	HB3	LYS	V	69
R	S	NH2	ARG	A	53	L	-	N	ILE	V	70
R	S	NH2	ARG	A	53	L	-	CA	ILE	V	70
R	S	NH2	ARG	A	53	L	-	CG1	ILE	V	70
R	S	NH2	ARG	A	53	L	-	HA	ILE	V	70
R	S	NH2	ARG	A	53	L	-	HG12	ILE	V	70
R	S	NH2	ARG	A	53	L	-	HG13	ILE	V	70
R	S	CZ	ARG	A	53	L	-	CG1	ILE	V	70
R	S	CZ	ARG	A	53	L	-	HA	ILE	V	70
R	S	CZ	ARG	A	53	L	-	HG12	ILE	V	70
R	S	CZ	ARG	A	53	L	-	HG13	ILE	V	70
R	S	CA	MET	A	54	L	H	HA	LEU	V	75
R	S	CA	MET	A	54	L	H	HG	LEU	V	75
R	S	CB	MET	A	54	L	H	HA	LEU	V	75
R	S	CB	MET	A	54	L	H	HD21	LEU	V	75
R	S	CB	MET	A	54	L	H	HA3	GLY	V	78
R	S	CG	MET	A	54	L	H	HA3	GLY	V	78
R	S	CG	MET	A	54	L	H	HD11	ILE	V	82
R	S	SD	MET	A	54	L	H	CA	GLY	V	78
R	S	SD	MET	A	54	L	H	C	GLY	V	78
R	S	SD	MET	A	54	L	H	O	GLY	V	78
R	S	SD	MET	A	54	L	H	HA2	GLY	V	78
R	S	SD	MET	A	54	L	H	HA3	GLY	V	78
R	S	SD	MET	A	54	L	H	CD1	ILE	V	82
R	S	SD	MET	A	54	L	H	HG13	ILE	V	82
R	S	SD	MET	A	54	L	H	HD11	ILE	V	82
R	S	SD	MET	A	54	L	H	HD12	ILE	V	82
R	S	CE	MET	A	54	L	H	CD1	ILE	V	82
R	S	CE	MET	A	54	L	H	HG13	ILE	V	82
R	S	CE	MET	A	54	L	H	HD11	ILE	V	82
R	S	N	PHE	A	55	L	H	CD2	LEU	V	75
R	S	N	PHE	A	55	L	H	HD21	LEU	V	75
R	S	N	PHE	A	55	L	H	HD23	LEU	V	75
R	S	CA	PHE	A	55	L	H	HD23	LEU	V	75
R	S	CB	PHE	A	55	L	H	HD23	LEU	V	75
R	S	O	PHE	A	55	L	H	CD1	LEU	V	79
R	S	O	PHE	A	55	L	H	HD11	LEU	V	79
R	S	O	PHE	A	55	L	H	HD13	LEU	V	79
R	S	O	PHE	A	55	L	H	CD1	ILE	V	82
R	S	O	PHE	A	55	L	H	HD11	ILE	V	82
R	S	O	PHE	A	55	L	H	HD12	ILE	V	82
R	S	O	PHE	A	55	L	H	HD13	ILE	V	82
R	S	CA	TRP	A	56	L	H	HD13	ILE	V	82
R	S	CD1	TRP	A	56	L	H	HD11	ILE	V	82
R	S	CD1	TRP	A	56	L	H	HD13	ILE	V	82
R	-	N	ARG	A	57	L	H	HD13	ILE	V	82
R	-	NE	ARG	A	57	L	H	HD13	LEU	V	79
R	-	NE	ARG	A	57	L	H	HD22	LEU	V	79
R	-	NH2	ARG	A	57	L	H	CD2	LEU	V	79
R	-	NH2	ARG	A	57	L	H	HG	LEU	V	79
R	-	NH2	ARG	A	57	L	H	HD21	LEU	V	79
R	-	NH2	ARG	A	57	L	H	HD22	LEU	V	79
R	-	CZ	ARG	A	57	L	H	HD22	LEU	V	79
R	-	CD	GLU	A	58	L	H	HG22	ILE	V	82
R	-	OE1	GLU	A	58	L	H	CG2	ILE	V	82
R	-	OE1	GLU	A	58	L	H	HG21	ILE	V	82
R	-	OE1	GLU	A	58	L	H	HG22	ILE	V	82
R	-	OE1	GLU	A	58	L	H	HG23	ILE	V	82
R	-	OE1	GLU	A	58	L	H	HB3	SER	V	86
R	-	OE2	GLU	A	58	L	H	CG2	ILE	V	82
R	-	OE2	GLU	A	58	L	H	HG22	ILE	V	82
R	-	OE2	GLU	A	58	L	H	HG23	ILE	V	82
R	-	CB	GLU	A	59	L	H	OE1	GLU	V	34
R	-	O	GLU	A	59	L	H	CD	GLU	V	34
R	-	O	GLU	A	59	L	H	OE1	GLU	V	34
R	-	O	GLU	A	59	L	H	OE2	GLU	V	34
R	-	O	GLU	A	59	L	H	HG2	GLU	V	34
R	-	OE2	GLU	A	59	L	H	CD	GLU	V	34
R	-	OE2	GLU	A	59	L	H	OE1	GLU	V	34
R	-	OE2	GLU	A	59	L	H	OE2	GLU	V	34
R	-	CB	ASN	A	60	L	H	HZ	PHE	V	35
R	-	O	ASN	A	60	L	H	OE1	GLU	V	38
R	-	O	ASN	A	60	L	H	OE2	GLU	V	38
R	-	CG	ASN	A	60	L	H	HE1	PHE	V	35
R	-	CG	ASN	A	60	L	H	HZ	PHE	V	35
R	-	ND2	ASN	A	60	L	H	CE1	PHE	V	35
R	-	ND2	ASN	A	60	L	H	CZ	PHE	V	35
R	-	ND2	ASN	A	60	L	H	HE1	PHE	V	35
R	-	ND2	ASN	A	60	L	H	HZ	PHE	V	35
R	-	ND2	ASN	A	60	L	H	OE2	GLU	V	38
R	S	CD	LYS	A	62	L	-	HD11	ILE	V	70
R	S	CE	LYS	A	62	L	-	CD1	ILE	V	70
R	S	CE	LYS	A	62	L	-	HD11	ILE	V	70
R	S	CE	LYS	A	62	L	-	HD12	ILE	V	70
R	S	CE	LYS	A	62	L	-	HD13	ILE	V	70
R	S	NZ	LYS	A	62	L	H	CB	ALA	V	66
R	S	NZ	LYS	A	62	L	H	HB1	ALA	V	66
R	S	NZ	LYS	A	62	L	H	HB3	ALA	V	66
R	S	NZ	LYS	A	62	L	-	CD1	ILE	V	70
R	S	NZ	LYS	A	62	L	-	HD11	ILE	V	70
R	S	NZ	LYS	A	62	L	-	HD12	ILE	V	70
R	-	CA	GLY	A	85	L	H	HB3	ASP	V	37
R	-	C	GLY	A	85	L	H	HB3	ASP	V	37
R	-	O	GLY	A	85	L	H	CB	ASP	V	37
R	-	O	GLY	A	85	L	H	CG	ASP	V	37
R	-	O	GLY	A	85	L	H	OD2	ASP	V	37
R	-	O	GLY	A	85	L	H	HB2	ASP	V	37
R	-	O	GLY	A	85	L	H	HB3	ASP	V	37
R	-	NH1	ARG	A	167	L	H	HG23	VAL	V	13
R	-	NH2	ARG	A	167	L	H	CG	GLN	V	12
R	-	NH2	ARG	A	167	L	H	HB3	GLN	V	12
R	-	NH2	ARG	A	167	L	H	HG2	GLN	V	12
R	-	CZ	ARG	A	167	L	H	HG2	GLN	V	12
R	-	CB	ILE	A	169	L	H	HD11	ILE	V	107
R	-	CB	ILE	A	169	L	H	HD12	ILE	V	107
R	-	CG1	ILE	A	169	L	H	CG1	ILE	V	107
R	-	CG1	ILE	A	169	L	H	CD1	ILE	V	107
R	-	CG1	ILE	A	169	L	H	HG12	ILE	V	107
R	-	CG1	ILE	A	169	L	H	HD11	ILE	V	107
R	-	CG1	ILE	A	169	L	H	HD12	ILE	V	107
R	-	CG2	ILE	A	169	L	H	CD1	ILE	V	107
R	-	CG2	ILE	A	169	L	H	HD11	ILE	V	107
R	-	CG2	ILE	A	169	L	H	HD12	ILE	V	107
R	-	CG2	ILE	A	169	L	H	HD13	ILE	V	107
R	-	CD1	ILE	A	169	L	H	CG1	ILE	V	107
R	-	CD1	ILE	A	169	L	H	CG2	ILE	V	107
R	-	CD1	ILE	A	169	L	H	CD1	ILE	V	107
R	-	CD1	ILE	A	169	L	H	HG12	ILE	V	107
R	-	CD1	ILE	A	169	L	H	HG22	ILE	V	107
R	-	CD1	ILE	A	169	L	H	HG23	ILE	V	107
R	-	CD1	ILE	A	169	L	H	HD11	ILE	V	107
R	-	CD1	ILE	A	169	L	H	HD12	ILE	V	107
R	-	CB	PRO	A	170	L	H	HH12	ARG	V	100
R	-	O	PRO	A	170	L	H	HH12	ARG	V	100
R	-	C	GLY	A	171	L	H	HH22	ARG	V	100
R	-	O	GLY	A	171	L	H	NH2	ARG	V	100
R	-	O	GLY	A	171	L	H	HH12	ARG	V	100
R	-	O	GLY	A	171	L	H	HH22	ARG	V	100
R	-	CB	PRO	A	172	L	H	NH1	ARG	V	20
R	-	CB	PRO	A	172	L	H	HH11	ARG	V	20
R	-	CB	PRO	A	172	L	H	HH12	ARG	V	20
R	-	CB	PRO	A	172	L	H	HH22	ARG	V	20
R	-	CG	PRO	A	172	L	H	NH1	ARG	V	20
R	-	CG	PRO	A	172	L	H	HH11	ARG	V	20
R	-	CG	PRO	A	172	L	H	HH12	ARG	V	20
R	-	N	GLY	A	173	L	H	NH2	ARG	V	100
R	-	N	GLY	A	173	L	H	HH21	ARG	V	100
R	-	N	GLY	A	173	L	H	HH22	ARG	V	100
R	-	N	GLU	A	174	L	H	HH22	ARG	V	100
R	-	O	GLU	A	174	L	H	HH22	ARG	V	100
R	H	CB	ASP	A	212	L	-	HZ1	LYS	V	4
R	H	CG	ASP	A	212	L	-	NZ	LYS	V	4
R	H	CG	ASP	A	212	L	-	HZ1	LYS	V	4
R	H	CG	ASP	A	212	L	-	HZ2	LYS	V	4
R	H	CG	ASP	A	212	L	-	HZ3	LYS	V	4
R	H	OD1	ASP	A	212	L	-	NZ	LYS	V	4
R	H	OD1	ASP	A	212	L	-	HZ1	LYS	V	4
R	H	OD1	ASP	A	212	L	-	HZ2	LYS	V	4
R	H	OD2	ASP	A	212	L	-	CE	LYS	V	4
R	H	OD2	ASP	A	212	L	-	NZ	LYS	V	4
R	H	OD2	ASP	A	212	L	-	HZ1	LYS	V	4
R	H	OD2	ASP	A	212	L	-	HZ2	LYS	V	4
R	H	OD2	ASP	A	212	L	-	HZ3	LYS	V	4
R	H	OD2	ASP	A	212	L	H	HH2	TRP	V	8
R	H	NH2	ARG	A	215	L	-	HZ1	LYS	V	4

- 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