IID

Q8NGE0_Q9NZP2.1 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	THR	A	21	L	H	ILE	V	44
R	H	THR	A	21	L	H	LEU	V	48
R	H	THR	A	21	L	H	PHE	V	66
R	H	SER	A	22	L	H	LEU	V	41
R	H	SER	A	22	L	H	ILE	V	44
R	H	SER	A	22	L	H	THR	V	45
R	H	SER	A	22	L	H	LEU	V	48
R	H	ARG	A	24	L	H	PHE	V	66
R	H	ALA	A	25	L	H	PHE	V	66
R	H	PHE	A	28	L	H	PHE	V	105
R	H	PHE	A	28	L	H	SER	V	70
R	H	ALA	A	29	L	H	THR	V	73
R	H	LEU	A	306	L	H	MET	V	85
R	H	LEU	A	306	L	-	GLY	V	86
R	H	LEU	A	306	L	-	ASP	V	87
R	H	LEU	A	306	L	-	ASN	V	88
R	H	THR	A	309	L	S	ILE	V	11
R	H	ARG	A	310	L	H	PRO	V	19
R	-	GLN	A	313	L	-	LEU	V	13
R	-	GLN	A	313	L	-	GLY	V	17
R	-	VAL	A	317	L	H	LYS	V	263
R	H	LEU	A	32	L	H	THR	V	73
R	H	LEU	A	32	L	H	VAL	V	74
R	H	TYR	A	35	L	H	ASN	V	93
R	H	TYR	A	35	L	H	ALA	V	94
R	H	TYR	A	35	L	H	SER	V	97
R	H	SER	A	36	L	H	ARG	V	78
R	H	LEU	A	37	L	H	ARG	V	78
R	H	LEU	A	37	L	H	TYR	V	81
R	H	MET	A	39	L	S	THR	V	91
R	H	MET	A	39	L	H	ASN	V	93
R	H	MET	A	39	L	H	ALA	V	94
R	H	ALA	A	40	L	H	ARG	V	78
R	H	ALA	A	40	L	H	TYR	V	81
R	H	ALA	A	40	L	-	ASP	V	87
R	H	ALA	A	40	L	S	THR	V	89
R	H	MET	A	41	L	H	TYR	V	81
R	H	GLY	A	43	L	S	THR	V	9
R	H	GLY	A	43	L	S	THR	V	91
R	H	LEU	A	44	L	-	ASP	V	87
R	H	LEU	A	44	L	S	THR	V	89
R	H	PHE	A	47	L	S	ILE	V	11
R	H	PHE	A	47	L	-	ASN	V	170
R	H	PHE	A	47	L	S	THR	V	89
R	H	LEU	A	69	L	-	ARG	V	8
R	H	VAL	A	72	L	S	THR	V	91
R	H	THR	A	76	L	H	ASN	V	93
R	H	LEU	A	83	L	H	PHE	V	101
R	H	ILE	A	84	L	H	PHE	V	101
R	H	LEU	A	86	L	H	PHE	V	66
R	H	VAL	A	87	L	H	PHE	V	105
R	H	VAL	A	87	L	H	TRP	V	147
R	H	VAL	A	87	L	H	PHE	V	66
R	-	ARG	A	89	L	H	THR	V	140
R	-	ARG	A	89	L	H	LEU	V	144

- 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

Q8NGE0_Q9NZP2.1 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	C	THR	A	21	L	H	HG22	ILE	V	44
R	H	CB	THR	A	21	L	H	HD12	LEU	V	48
R	H	O	THR	A	21	L	H	HD2	PHE	V	66
R	H	O	THR	A	21	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	21	L	H	HD23	LEU	V	48
R	H	N	SER	A	22	L	H	HG21	ILE	V	44
R	H	N	SER	A	22	L	H	HG22	ILE	V	44
R	H	N	SER	A	22	L	H	HD12	LEU	V	48
R	H	CA	SER	A	22	L	H	HG21	ILE	V	44
R	H	CA	SER	A	22	L	H	HG22	ILE	V	44
R	H	CB	SER	A	22	L	H	CG2	ILE	V	44
R	H	CB	SER	A	22	L	H	HG21	ILE	V	44
R	H	CB	SER	A	22	L	H	HG22	ILE	V	44
R	H	O	SER	A	22	L	H	HD23	LEU	V	41
R	H	OG	SER	A	22	L	H	CB	ILE	V	44
R	H	OG	SER	A	22	L	H	CG2	ILE	V	44
R	H	OG	SER	A	22	L	H	HB	ILE	V	44
R	H	OG	SER	A	22	L	H	HG21	ILE	V	44
R	H	OG	SER	A	22	L	H	HG22	ILE	V	44
R	H	OG	SER	A	22	L	H	HG23	ILE	V	44
R	H	OG	SER	A	22	L	H	HA	THR	V	45
R	H	OG	SER	A	22	L	H	CD1	LEU	V	48
R	H	OG	SER	A	22	L	H	HD11	LEU	V	48
R	H	OG	SER	A	22	L	H	HD12	LEU	V	48
R	H	OG	SER	A	22	L	H	HD13	LEU	V	48
R	H	C	ARG	A	24	L	H	HE2	PHE	V	66
R	H	N	ALA	A	25	L	H	CE2	PHE	V	66
R	H	N	ALA	A	25	L	H	HE2	PHE	V	66
R	H	CA	ALA	A	25	L	H	CE2	PHE	V	66
R	H	CA	ALA	A	25	L	H	HD2	PHE	V	66
R	H	CA	ALA	A	25	L	H	HE2	PHE	V	66
R	H	C	ALA	A	25	L	H	HE2	PHE	V	66
R	H	CB	ALA	A	25	L	H	CD2	PHE	V	66
R	H	CB	ALA	A	25	L	H	CE2	PHE	V	66
R	H	CB	ALA	A	25	L	H	HD2	PHE	V	66
R	H	CB	ALA	A	25	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	28	L	H	HA	SER	V	70
R	H	CD1	PHE	A	28	L	H	HB3	SER	V	70
R	H	CE1	PHE	A	28	L	H	HA	SER	V	70
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	70
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	105
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	105
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	105
R	H	N	ALA	A	29	L	H	HG21	THR	V	73
R	H	CA	ALA	A	29	L	H	CG2	THR	V	73
R	H	CA	ALA	A	29	L	H	HG21	THR	V	73
R	H	CA	ALA	A	29	L	H	HG22	THR	V	73
R	H	CA	ALA	A	29	L	H	HG23	THR	V	73
R	H	C	ALA	A	29	L	H	HG21	THR	V	73
R	H	CB	ALA	A	29	L	H	CG2	THR	V	73
R	H	CB	ALA	A	29	L	H	OG1	THR	V	73
R	H	CB	ALA	A	29	L	H	HG21	THR	V	73
R	H	CB	ALA	A	29	L	H	HG22	THR	V	73
R	H	O	ALA	A	29	L	H	CG2	THR	V	73
R	H	O	ALA	A	29	L	H	HG21	THR	V	73
R	H	O	ALA	A	29	L	H	HG22	THR	V	73
R	H	O	ALA	A	29	L	H	HG23	THR	V	73
R	H	CB	LEU	A	32	L	H	HG23	THR	V	73
R	H	CG	LEU	A	32	L	H	HG23	THR	V	73
R	H	CG	LEU	A	32	L	H	HA	VAL	V	74
R	H	CG	LEU	A	32	L	H	HG22	VAL	V	74
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	74
R	H	CD2	LEU	A	32	L	H	C	THR	V	73
R	H	CD2	LEU	A	32	L	H	O	THR	V	73
R	H	CD2	LEU	A	32	L	H	HG23	THR	V	73
R	H	CD2	LEU	A	32	L	H	N	VAL	V	74
R	H	CD2	LEU	A	32	L	H	CA	VAL	V	74
R	H	CD2	LEU	A	32	L	H	CG2	VAL	V	74
R	H	CD2	LEU	A	32	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	32	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	74
R	H	CE1	TYR	A	35	L	H	CA	ALA	V	94
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	94
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	94
R	H	CE1	TYR	A	35	L	H	HB2	SER	V	97
R	H	OH	TYR	A	35	L	H	C	ASN	V	93
R	H	OH	TYR	A	35	L	H	CB	ASN	V	93
R	H	OH	TYR	A	35	L	H	O	ASN	V	93
R	H	OH	TYR	A	35	L	H	HB2	ASN	V	93
R	H	OH	TYR	A	35	L	H	HB3	ASN	V	93
R	H	OH	TYR	A	35	L	H	N	ALA	V	94
R	H	OH	TYR	A	35	L	H	CA	ALA	V	94
R	H	OH	TYR	A	35	L	H	HA	ALA	V	94
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	94
R	H	OH	TYR	A	35	L	H	OG	SER	V	97
R	H	OH	TYR	A	35	L	H	HG	SER	V	97
R	H	CZ	TYR	A	35	L	H	HA	ALA	V	94
R	H	CZ	TYR	A	35	L	H	HB2	ALA	V	94
R	H	CA	SER	A	36	L	H	HD3	ARG	V	78
R	H	C	SER	A	36	L	H	HD3	ARG	V	78
R	H	C	SER	A	36	L	H	HH11	ARG	V	78
R	H	CB	SER	A	36	L	H	HB3	ARG	V	78
R	H	CB	SER	A	36	L	H	HD3	ARG	V	78
R	H	O	SER	A	36	L	H	NH1	ARG	V	78
R	H	O	SER	A	36	L	H	HD3	ARG	V	78
R	H	O	SER	A	36	L	H	HH11	ARG	V	78
R	H	O	SER	A	36	L	H	HH12	ARG	V	78
R	H	OG	SER	A	36	L	H	HB3	ARG	V	78
R	H	N	LEU	A	37	L	H	HH11	ARG	V	78
R	H	CG	LEU	A	37	L	H	CE2	TYR	V	81
R	H	CG	LEU	A	37	L	H	HE2	TYR	V	81
R	H	CD1	LEU	A	37	L	H	CG	TYR	V	81
R	H	CD1	LEU	A	37	L	H	CD2	TYR	V	81
R	H	CD1	LEU	A	37	L	H	CE2	TYR	V	81
R	H	CD1	LEU	A	37	L	H	OH	TYR	V	81
R	H	CD1	LEU	A	37	L	H	CZ	TYR	V	81
R	H	CD1	LEU	A	37	L	H	HD2	TYR	V	81
R	H	CD1	LEU	A	37	L	H	HE2	TYR	V	81
R	H	CD1	LEU	A	37	L	H	HH	TYR	V	81
R	H	CD2	LEU	A	37	L	H	HE2	TYR	V	81
R	H	CA	MET	A	39	L	S	HG23	THR	V	91
R	H	C	MET	A	39	L	S	HG23	THR	V	91
R	H	CB	MET	A	39	L	S	OG1	THR	V	91
R	H	CB	MET	A	39	L	S	HG1	THR	V	91
R	H	CB	MET	A	39	L	S	HG23	THR	V	91
R	H	CB	MET	A	39	L	H	CB	ALA	V	94
R	H	CB	MET	A	39	L	H	HB2	ALA	V	94
R	H	O	MET	A	39	L	S	CG2	THR	V	91
R	H	O	MET	A	39	L	S	HG21	THR	V	91
R	H	O	MET	A	39	L	S	HG22	THR	V	91
R	H	O	MET	A	39	L	S	HG23	THR	V	91
R	H	CG	MET	A	39	L	S	OG1	THR	V	91
R	H	CG	MET	A	39	L	S	HG1	THR	V	91
R	H	CG	MET	A	39	L	H	CB	ALA	V	94
R	H	CG	MET	A	39	L	H	HB2	ALA	V	94
R	H	SD	MET	A	39	L	S	CB	THR	V	91
R	H	SD	MET	A	39	L	S	CG2	THR	V	91
R	H	SD	MET	A	39	L	S	OG1	THR	V	91
R	H	SD	MET	A	39	L	S	HG1	THR	V	91
R	H	SD	MET	A	39	L	S	HG21	THR	V	91
R	H	SD	MET	A	39	L	S	HG23	THR	V	91
R	H	SD	MET	A	39	L	H	HB2	ALA	V	94
R	H	CE	MET	A	39	L	S	HG1	THR	V	91
R	H	CE	MET	A	39	L	H	HB2	ASN	V	93
R	H	N	ALA	A	40	L	H	NH1	ARG	V	78
R	H	N	ALA	A	40	L	H	HH11	ARG	V	78
R	H	N	ALA	A	40	L	H	HH12	ARG	V	78
R	H	CA	ALA	A	40	L	H	NH1	ARG	V	78
R	H	CA	ALA	A	40	L	H	HH11	ARG	V	78
R	H	CA	ALA	A	40	L	H	HH12	ARG	V	78
R	H	CA	ALA	A	40	L	H	HH22	ARG	V	78
R	H	CA	ALA	A	40	L	-	OD2	ASP	V	87
R	H	CA	ALA	A	40	L	S	O	THR	V	89
R	H	C	ALA	A	40	L	H	HH12	ARG	V	78
R	H	C	ALA	A	40	L	-	OD2	ASP	V	87
R	H	CB	ALA	A	40	L	H	NH1	ARG	V	78
R	H	CB	ALA	A	40	L	H	NH2	ARG	V	78
R	H	CB	ALA	A	40	L	H	CZ	ARG	V	78
R	H	CB	ALA	A	40	L	H	HH11	ARG	V	78
R	H	CB	ALA	A	40	L	H	HH12	ARG	V	78
R	H	CB	ALA	A	40	L	H	HH22	ARG	V	78
R	H	CB	ALA	A	40	L	H	CE1	TYR	V	81
R	H	CB	ALA	A	40	L	H	HE1	TYR	V	81
R	H	CB	ALA	A	40	L	-	OD2	ASP	V	87
R	H	CB	ALA	A	40	L	S	O	THR	V	89
R	H	O	ALA	A	40	L	-	CG	ASP	V	87
R	H	O	ALA	A	40	L	-	OD2	ASP	V	87
R	H	O	ALA	A	40	L	S	OG1	THR	V	89
R	H	O	ALA	A	40	L	S	HG1	THR	V	89
R	H	CG	MET	A	41	L	H	OH	TYR	V	81
R	H	CG	MET	A	41	L	H	HH	TYR	V	81
R	H	CA	GLY	A	43	L	S	HG21	THR	V	9
R	H	CA	GLY	A	43	L	S	HG23	THR	V	9
R	H	CA	GLY	A	43	L	S	HG22	THR	V	91
R	H	CA	GLY	A	43	L	S	HG23	THR	V	91
R	H	C	GLY	A	43	L	S	HG21	THR	V	9
R	H	O	GLY	A	43	L	S	CG2	THR	V	9
R	H	O	GLY	A	43	L	S	HG21	THR	V	9
R	H	N	LEU	A	44	L	S	OG1	THR	V	89
R	H	N	LEU	A	44	L	S	HG1	THR	V	89
R	H	CA	LEU	A	44	L	S	OG1	THR	V	89
R	H	CA	LEU	A	44	L	S	HG1	THR	V	89
R	H	CA	LEU	A	44	L	S	HG21	THR	V	89
R	H	CB	LEU	A	44	L	-	CG	ASP	V	87
R	H	CB	LEU	A	44	L	-	OD1	ASP	V	87
R	H	CB	LEU	A	44	L	-	OD2	ASP	V	87
R	H	CB	LEU	A	44	L	S	OG1	THR	V	89
R	H	CB	LEU	A	44	L	S	HG1	THR	V	89
R	H	CG	LEU	A	44	L	-	OD1	ASP	V	87
R	H	CG	LEU	A	44	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	44	L	-	OD1	ASP	V	87
R	H	CD1	LEU	A	44	L	S	CG2	THR	V	89
R	H	CD1	LEU	A	44	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	44	L	S	HG21	THR	V	89
R	H	CD1	LEU	A	44	L	S	HG23	THR	V	89
R	H	CD2	LEU	A	44	L	-	CB	ASP	V	87
R	H	CD2	LEU	A	44	L	-	CG	ASP	V	87
R	H	CD2	LEU	A	44	L	-	OD1	ASP	V	87
R	H	CD2	LEU	A	44	L	-	OD2	ASP	V	87
R	H	CD2	LEU	A	44	L	-	HB2	ASP	V	87
R	H	CB	PHE	A	47	L	S	HG21	THR	V	89
R	H	CG	PHE	A	47	L	S	HG21	THR	V	89
R	H	CD1	PHE	A	47	L	S	HG21	THR	V	89
R	H	CE2	PHE	A	47	L	S	HD11	ILE	V	11
R	H	CE2	PHE	A	47	L	-	HD22	ASN	V	170
R	H	CZ	PHE	A	47	L	S	HD11	ILE	V	11
R	H	CG	LEU	A	69	L	-	NH1	ARG	V	8
R	H	CG	LEU	A	69	L	-	HH11	ARG	V	8
R	H	CG	LEU	A	69	L	-	HH12	ARG	V	8
R	H	CD1	LEU	A	69	L	-	NH1	ARG	V	8
R	H	CD1	LEU	A	69	L	-	HD3	ARG	V	8
R	H	CD1	LEU	A	69	L	-	HH11	ARG	V	8
R	H	CD1	LEU	A	69	L	-	HH12	ARG	V	8
R	H	CD2	LEU	A	69	L	-	NH1	ARG	V	8
R	H	CD2	LEU	A	69	L	-	HH11	ARG	V	8
R	H	CD2	LEU	A	69	L	-	HH12	ARG	V	8
R	H	CG1	VAL	A	72	L	S	HG21	THR	V	91
R	H	CG2	VAL	A	72	L	S	HG21	THR	V	91
R	H	CB	THR	A	76	L	H	ND2	ASN	V	93
R	H	CB	THR	A	76	L	H	HD21	ASN	V	93
R	H	CG2	THR	A	76	L	H	CB	ASN	V	93
R	H	CG2	THR	A	76	L	H	CG	ASN	V	93
R	H	CG2	THR	A	76	L	H	ND2	ASN	V	93
R	H	CG2	THR	A	76	L	H	HB3	ASN	V	93
R	H	CG2	THR	A	76	L	H	HD21	ASN	V	93
R	H	CG2	THR	A	76	L	H	HD22	ASN	V	93
R	H	OG1	THR	A	76	L	H	ND2	ASN	V	93
R	H	OG1	THR	A	76	L	H	HB2	ASN	V	93
R	H	OG1	THR	A	76	L	H	HB3	ASN	V	93
R	H	OG1	THR	A	76	L	H	HD21	ASN	V	93
R	H	OG1	THR	A	76	L	H	HD22	ASN	V	93
R	H	C	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	83	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	83	L	H	HE2	PHE	V	101
R	H	N	ILE	A	84	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	84	L	H	HZ	PHE	V	101
R	H	O	LEU	A	86	L	H	HZ	PHE	V	66
R	H	CA	VAL	A	87	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	87	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	87	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	87	L	H	CH2	TRP	V	147
R	H	CG1	VAL	A	87	L	H	CZ3	TRP	V	147
R	H	CG1	VAL	A	87	L	H	HH2	TRP	V	147
R	H	CG1	VAL	A	87	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	87	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	87	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	87	L	H	HZ	PHE	V	105
R	-	CB	ARG	A	89	L	H	HD22	LEU	V	144
R	-	CD	ARG	A	89	L	H	HD22	LEU	V	144
R	-	NH1	ARG	A	89	L	H	CG2	THR	V	140
R	-	NH1	ARG	A	89	L	H	HG21	THR	V	140
R	-	NH1	ARG	A	89	L	H	HG22	THR	V	140
R	-	NH1	ARG	A	89	L	H	HG23	THR	V	140
R	-	NH1	ARG	A	89	L	H	HD13	LEU	V	144
R	-	NH2	ARG	A	89	L	H	HG21	THR	V	140
R	-	CZ	ARG	A	89	L	H	HG21	THR	V	140
R	-	CZ	ARG	A	89	L	H	HG23	THR	V	140
R	H	CB	LEU	A	306	L	-	O	GLY	V	86
R	H	CG	LEU	A	306	L	-	C	GLY	V	86
R	H	CG	LEU	A	306	L	-	O	GLY	V	86
R	H	CG	LEU	A	306	L	-	HA3	GLY	V	86
R	H	CG	LEU	A	306	L	-	HA	ASP	V	87
R	H	CD1	LEU	A	306	L	H	O	MET	V	85
R	H	CD1	LEU	A	306	L	-	CA	GLY	V	86
R	H	CD1	LEU	A	306	L	-	C	GLY	V	86
R	H	CD1	LEU	A	306	L	-	O	GLY	V	86
R	H	CD1	LEU	A	306	L	-	HA3	GLY	V	86
R	H	CD1	LEU	A	306	L	-	HA	ASP	V	87
R	H	CD2	LEU	A	306	L	-	C	GLY	V	86
R	H	CD2	LEU	A	306	L	-	O	GLY	V	86
R	H	CD2	LEU	A	306	L	-	HA3	GLY	V	86
R	H	CD2	LEU	A	306	L	-	N	ASP	V	87
R	H	CD2	LEU	A	306	L	-	CA	ASP	V	87
R	H	CD2	LEU	A	306	L	-	HA	ASP	V	87
R	H	CD2	LEU	A	306	L	-	H	ASN	V	88
R	H	CG2	THR	A	309	L	S	CG2	ILE	V	11
R	H	CG2	THR	A	309	L	S	HG21	ILE	V	11
R	H	CG2	THR	A	309	L	S	HD12	ILE	V	11
R	H	OG1	THR	A	309	L	S	HD12	ILE	V	11
R	H	NH1	ARG	A	310	L	H	HG3	PRO	V	19
R	-	NE2	GLN	A	313	L	-	HB2	LEU	V	13
R	-	OE1	GLN	A	313	L	-	CA	GLY	V	17
R	-	OE1	GLN	A	313	L	-	HA2	GLY	V	17
R	-	OE1	GLN	A	313	L	-	HA3	GLY	V	17
R	-	CG2	VAL	A	317	L	H	HZ2	LYS	V	263

- 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