IID

Q9NRR2_P20160.1 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	-	LEU	A	11	L	S	SER	V	100
R	-	LEU	A	11	L	S	SER	V	101
R	-	LEU	A	11	L	S	MET	V	102
R	-	LEU	A	11	L	H	PRO	V	74
R	-	LEU	A	11	L	H	GLY	V	75
R	-	LEU	A	11	L	S	ILE	V	99
R	-	ALA	A	13	L	S	MET	V	102
R	-	ALA	A	13	L	S	GLU	V	104
R	-	ALA	A	13	L	S	MET	V	117
R	-	VAL	A	14	L	S	MET	V	102
R	-	VAL	A	14	L	S	SER	V	103
R	-	VAL	A	14	L	S	GLU	V	104
R	-	VAL	A	14	L	-	PRO	V	248
R	-	VAL	A	14	L	-	GLY	V	249
R	-	VAL	A	14	L	-	PRO	V	250
R	-	PRO	A	15	L	S	GLU	V	104
R	-	PRO	A	15	L	-	GLY	V	106
R	-	PRO	A	15	L	H	TRP	V	238
R	-	GLY	A	16	L	S	SER	V	103
R	-	GLY	A	16	L	S	GLU	V	104
R	-	GLY	A	16	L	-	ASN	V	105
R	-	GLY	A	16	L	H	TRP	V	238
R	-	VAL	A	17	L	H	TRP	V	238
R	-	VAL	A	17	L	H	GLY	V	241
R	-	VAL	A	17	L	H	VAL	V	242
R	-	SER	A	18	L	H	TRP	V	238
R	-	LEU	A	19	L	H	ASP	V	237
R	-	LEU	A	19	L	H	TRP	V	238
R	-	LEU	A	19	L	H	GLY	V	241
R	-	LEU	A	19	L	H	ASN	V	244
R	-	LEU	A	19	L	-	ASN	V	245
R	-	THR	A	21	L	H	ASP	V	237
R	-	LEU	A	285	L	-	ILE	V	133
R	-	LEU	A	285	L	-	PRO	V	135
R	H	LEU	A	288	L	-	LEU	V	127
R	H	LEU	A	288	L	-	ILE	V	133
R	H	LEU	A	288	L	-	ALA	V	59
R	H	PHE	A	289	L	-	LEU	V	127
R	H	PHE	A	289	L	-	THR	V	128
R	H	PHE	A	289	L	-	THR	V	132
R	-	LEU	A	8	L	-	ASN	V	73
R	-	LEU	A	8	L	H	VAL	V	76
R	-	LEU	A	9	L	-	ASN	V	73
R	-	LEU	A	9	L	H	GLY	V	75

- 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

Q9NRR2_P20160.1 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	-	CA	LEU	A	8	L	-	HD22	ASN	V	73
R	-	CB	LEU	A	8	L	-	HD22	ASN	V	73
R	-	CG	LEU	A	8	L	-	CG	ASN	V	73
R	-	CG	LEU	A	8	L	-	ND2	ASN	V	73
R	-	CG	LEU	A	8	L	-	HD21	ASN	V	73
R	-	CG	LEU	A	8	L	-	HD22	ASN	V	73
R	-	CD1	LEU	A	8	L	-	CG	ASN	V	73
R	-	CD1	LEU	A	8	L	-	ND2	ASN	V	73
R	-	CD1	LEU	A	8	L	-	HD21	ASN	V	73
R	-	CD1	LEU	A	8	L	-	HD22	ASN	V	73
R	-	CD1	LEU	A	8	L	H	HG12	VAL	V	76
R	-	CD2	LEU	A	8	L	-	CG	ASN	V	73
R	-	CD2	LEU	A	8	L	-	ND2	ASN	V	73
R	-	CD2	LEU	A	8	L	-	HD21	ASN	V	73
R	-	CD2	LEU	A	8	L	-	HD22	ASN	V	73
R	-	C	LEU	A	9	L	H	HA3	GLY	V	75
R	-	O	LEU	A	9	L	-	OD1	ASN	V	73
R	-	O	LEU	A	9	L	H	CA	GLY	V	75
R	-	O	LEU	A	9	L	H	H	GLY	V	75
R	-	O	LEU	A	9	L	H	HA3	GLY	V	75
R	-	N	LEU	A	11	L	H	HB2	PRO	V	74
R	-	CA	LEU	A	11	L	H	HB2	PRO	V	74
R	-	CA	LEU	A	11	L	S	HE3	MET	V	102
R	-	C	LEU	A	11	L	S	HE3	MET	V	102
R	-	CB	LEU	A	11	L	H	CB	PRO	V	74
R	-	CB	LEU	A	11	L	H	HB2	PRO	V	74
R	-	CB	LEU	A	11	L	H	HG2	PRO	V	74
R	-	CB	LEU	A	11	L	S	CE	MET	V	102
R	-	CB	LEU	A	11	L	S	HE3	MET	V	102
R	-	O	LEU	A	11	L	H	HG2	PRO	V	74
R	-	O	LEU	A	11	L	S	CE	MET	V	102
R	-	O	LEU	A	11	L	S	HE1	MET	V	102
R	-	O	LEU	A	11	L	S	HE2	MET	V	102
R	-	O	LEU	A	11	L	S	HE3	MET	V	102
R	-	CG	LEU	A	11	L	H	HB2	PRO	V	74
R	-	CD1	LEU	A	11	L	H	C	PRO	V	74
R	-	CD1	LEU	A	11	L	H	CB	PRO	V	74
R	-	CD1	LEU	A	11	L	H	O	PRO	V	74
R	-	CD1	LEU	A	11	L	H	HB2	PRO	V	74
R	-	CD1	LEU	A	11	L	H	HB3	PRO	V	74
R	-	CD1	LEU	A	11	L	H	N	GLY	V	75
R	-	CD1	LEU	A	11	L	H	CA	GLY	V	75
R	-	CD1	LEU	A	11	L	H	HA2	GLY	V	75
R	-	CD1	LEU	A	11	L	S	O	ILE	V	99
R	-	CD1	LEU	A	11	L	S	HB	ILE	V	99
R	-	CD1	LEU	A	11	L	S	HG23	ILE	V	99
R	-	CD2	LEU	A	11	L	S	C	SER	V	100
R	-	CD2	LEU	A	11	L	S	O	SER	V	100
R	-	CD2	LEU	A	11	L	S	HA	SER	V	101
R	-	N	ALA	A	13	L	S	HB2	MET	V	102
R	-	N	ALA	A	13	L	S	HE1	MET	V	102
R	-	CA	ALA	A	13	L	S	C	MET	V	102
R	-	CA	ALA	A	13	L	S	O	MET	V	102
R	-	CA	ALA	A	13	L	S	HB2	MET	V	102
R	-	CA	ALA	A	13	L	S	HE1	MET	V	102
R	-	C	ALA	A	13	L	S	O	MET	V	102
R	-	CB	ALA	A	13	L	S	C	MET	V	102
R	-	CB	ALA	A	13	L	S	CB	MET	V	102
R	-	CB	ALA	A	13	L	S	O	MET	V	102
R	-	CB	ALA	A	13	L	S	CE	MET	V	102
R	-	CB	ALA	A	13	L	S	HB2	MET	V	102
R	-	CB	ALA	A	13	L	S	HB3	MET	V	102
R	-	CB	ALA	A	13	L	S	HE1	MET	V	102
R	-	CB	ALA	A	13	L	S	HG3	GLU	V	104
R	-	CB	ALA	A	13	L	S	HE3	MET	V	117
R	-	O	ALA	A	13	L	S	HG3	GLU	V	104
R	-	N	VAL	A	14	L	S	O	MET	V	102
R	-	N	VAL	A	14	L	S	HA	SER	V	103
R	-	C	VAL	A	14	L	S	HA	SER	V	103
R	-	C	VAL	A	14	L	S	H	GLU	V	104
R	-	CB	VAL	A	14	L	-	HA3	GLY	V	249
R	-	O	VAL	A	14	L	S	O	MET	V	102
R	-	O	VAL	A	14	L	S	CA	SER	V	103
R	-	O	VAL	A	14	L	S	C	SER	V	103
R	-	O	VAL	A	14	L	S	CB	SER	V	103
R	-	O	VAL	A	14	L	S	HA	SER	V	103
R	-	O	VAL	A	14	L	S	HB3	SER	V	103
R	-	O	VAL	A	14	L	S	N	GLU	V	104
R	-	O	VAL	A	14	L	S	H	GLU	V	104
R	-	O	VAL	A	14	L	S	HG3	GLU	V	104
R	-	CG1	VAL	A	14	L	-	HA3	GLY	V	249
R	-	CG1	VAL	A	14	L	-	HD3	PRO	V	250
R	-	CG2	VAL	A	14	L	-	O	PRO	V	248
R	-	CG2	VAL	A	14	L	-	HA3	GLY	V	249
R	-	CG2	VAL	A	14	L	-	HD3	PRO	V	250
R	-	N	PRO	A	15	L	S	OE1	GLU	V	104
R	-	N	PRO	A	15	L	S	H	GLU	V	104
R	-	CA	PRO	A	15	L	S	C	GLU	V	104
R	-	CA	PRO	A	15	L	S	O	GLU	V	104
R	-	CA	PRO	A	15	L	S	CD	GLU	V	104
R	-	CA	PRO	A	15	L	S	OE1	GLU	V	104
R	-	CA	PRO	A	15	L	S	H	GLU	V	104
R	-	CA	PRO	A	15	L	S	HG3	GLU	V	104
R	-	C	PRO	A	15	L	S	O	GLU	V	104
R	-	C	PRO	A	15	L	S	H	GLU	V	104
R	-	C	PRO	A	15	L	H	HE1	TRP	V	238
R	-	CB	PRO	A	15	L	S	O	GLU	V	104
R	-	CB	PRO	A	15	L	S	CD	GLU	V	104
R	-	CB	PRO	A	15	L	S	OE1	GLU	V	104
R	-	CB	PRO	A	15	L	-	H	GLY	V	106
R	-	CG	PRO	A	15	L	S	OE1	GLU	V	104
R	-	CD	PRO	A	15	L	S	OE1	GLU	V	104
R	-	N	GLY	A	16	L	S	HB3	SER	V	103
R	-	N	GLY	A	16	L	S	N	GLU	V	104
R	-	N	GLY	A	16	L	S	C	GLU	V	104
R	-	N	GLY	A	16	L	S	O	GLU	V	104
R	-	N	GLY	A	16	L	S	H	GLU	V	104
R	-	N	GLY	A	16	L	-	HA	ASN	V	105
R	-	N	GLY	A	16	L	H	NE1	TRP	V	238
R	-	N	GLY	A	16	L	H	HZ2	TRP	V	238
R	-	N	GLY	A	16	L	H	HE1	TRP	V	238
R	-	CA	GLY	A	16	L	S	HB3	SER	V	103
R	-	CA	GLY	A	16	L	S	O	GLU	V	104
R	-	CA	GLY	A	16	L	H	CD1	TRP	V	238
R	-	CA	GLY	A	16	L	H	CE2	TRP	V	238
R	-	CA	GLY	A	16	L	H	NE1	TRP	V	238
R	-	CA	GLY	A	16	L	H	CZ2	TRP	V	238
R	-	CA	GLY	A	16	L	H	HD1	TRP	V	238
R	-	CA	GLY	A	16	L	H	HZ2	TRP	V	238
R	-	CA	GLY	A	16	L	H	HE1	TRP	V	238
R	-	C	GLY	A	16	L	H	CD1	TRP	V	238
R	-	C	GLY	A	16	L	H	NE1	TRP	V	238
R	-	C	GLY	A	16	L	H	HD1	TRP	V	238
R	-	C	GLY	A	16	L	H	HE1	TRP	V	238
R	-	O	GLY	A	16	L	H	CD1	TRP	V	238
R	-	O	GLY	A	16	L	H	NE1	TRP	V	238
R	-	O	GLY	A	16	L	H	HD1	TRP	V	238
R	-	O	GLY	A	16	L	H	HE1	TRP	V	238
R	-	N	VAL	A	17	L	H	NE1	TRP	V	238
R	-	N	VAL	A	17	L	H	HD1	TRP	V	238
R	-	N	VAL	A	17	L	H	HE1	TRP	V	238
R	-	C	VAL	A	17	L	H	CD1	TRP	V	238
R	-	C	VAL	A	17	L	H	HD1	TRP	V	238
R	-	C	VAL	A	17	L	H	HE1	TRP	V	238
R	-	O	VAL	A	17	L	H	CD1	TRP	V	238
R	-	O	VAL	A	17	L	H	HA	TRP	V	238
R	-	O	VAL	A	17	L	H	HD1	TRP	V	238
R	-	O	VAL	A	17	L	H	HA3	GLY	V	241
R	-	O	VAL	A	17	L	H	HG21	VAL	V	242
R	-	N	SER	A	18	L	H	CD1	TRP	V	238
R	-	N	SER	A	18	L	H	HD1	TRP	V	238
R	-	CA	SER	A	18	L	H	CD1	TRP	V	238
R	-	CA	SER	A	18	L	H	HA	TRP	V	238
R	-	CA	SER	A	18	L	H	HB2	TRP	V	238
R	-	CA	SER	A	18	L	H	HD1	TRP	V	238
R	-	CB	SER	A	18	L	H	HD1	TRP	V	238
R	-	OG	SER	A	18	L	H	HB2	TRP	V	238
R	-	N	LEU	A	19	L	H	HA	TRP	V	238
R	-	N	LEU	A	19	L	H	HA3	GLY	V	241
R	-	CA	LEU	A	19	L	H	HA3	GLY	V	241
R	-	CB	LEU	A	19	L	H	O	ASP	V	237
R	-	CB	LEU	A	19	L	H	N	GLY	V	241
R	-	CB	LEU	A	19	L	H	CA	GLY	V	241
R	-	CB	LEU	A	19	L	H	H	GLY	V	241
R	-	CB	LEU	A	19	L	H	HA2	GLY	V	241
R	-	CB	LEU	A	19	L	H	HA3	GLY	V	241
R	-	O	LEU	A	19	L	H	HB3	ASP	V	237
R	-	CG	LEU	A	19	L	H	CA	GLY	V	241
R	-	CG	LEU	A	19	L	H	HA2	GLY	V	241
R	-	CG	LEU	A	19	L	H	HA3	GLY	V	241
R	-	CG	LEU	A	19	L	-	HD22	ASN	V	245
R	-	CD1	LEU	A	19	L	H	CA	GLY	V	241
R	-	CD1	LEU	A	19	L	H	C	GLY	V	241
R	-	CD1	LEU	A	19	L	H	O	GLY	V	241
R	-	CD1	LEU	A	19	L	H	HA2	GLY	V	241
R	-	CD1	LEU	A	19	L	H	HA3	GLY	V	241
R	-	CD1	LEU	A	19	L	-	ND2	ASN	V	245
R	-	CD1	LEU	A	19	L	-	HD21	ASN	V	245
R	-	CD1	LEU	A	19	L	-	HD22	ASN	V	245
R	-	CD2	LEU	A	19	L	H	N	GLY	V	241
R	-	CD2	LEU	A	19	L	H	CA	GLY	V	241
R	-	CD2	LEU	A	19	L	H	HA2	GLY	V	241
R	-	CD2	LEU	A	19	L	H	HA3	GLY	V	241
R	-	CD2	LEU	A	19	L	H	HD21	ASN	V	244
R	-	CG2	THR	A	21	L	H	CG	ASP	V	237
R	-	CG2	THR	A	21	L	H	OD2	ASP	V	237
R	-	CG2	THR	A	21	L	H	HB3	ASP	V	237
R	-	OG1	THR	A	21	L	H	OD2	ASP	V	237
R	-	CD1	LEU	A	285	L	-	HD2	PRO	V	135
R	-	CD2	LEU	A	285	L	-	CB	ILE	V	133
R	-	CD2	LEU	A	285	L	-	HB	ILE	V	133
R	-	CD2	LEU	A	285	L	-	HG22	ILE	V	133
R	-	CD2	LEU	A	285	L	-	HD12	ILE	V	133
R	H	CA	LEU	A	288	L	-	HD11	LEU	V	127
R	H	C	LEU	A	288	L	-	CD1	LEU	V	127
R	H	C	LEU	A	288	L	-	HB2	LEU	V	127
R	H	C	LEU	A	288	L	-	HD11	LEU	V	127
R	H	CB	LEU	A	288	L	-	CD1	LEU	V	127
R	H	CB	LEU	A	288	L	-	HD11	LEU	V	127
R	H	CB	LEU	A	288	L	-	HD12	LEU	V	127
R	H	CB	LEU	A	288	L	-	HD13	LEU	V	127
R	H	O	LEU	A	288	L	-	CD1	LEU	V	127
R	H	O	LEU	A	288	L	-	HB2	LEU	V	127
R	H	O	LEU	A	288	L	-	HG	LEU	V	127
R	H	O	LEU	A	288	L	-	HD11	LEU	V	127
R	H	CG	LEU	A	288	L	-	HD11	LEU	V	127
R	H	CG	LEU	A	288	L	-	HD13	LEU	V	127
R	H	CD1	LEU	A	288	L	-	HB3	ALA	V	59
R	H	CD1	LEU	A	288	L	-	HD13	LEU	V	127
R	H	CD1	LEU	A	288	L	-	CD1	ILE	V	133
R	H	CD1	LEU	A	288	L	-	HD11	ILE	V	133
R	H	CD1	LEU	A	288	L	-	HD12	ILE	V	133
R	H	CD1	LEU	A	288	L	-	HD13	ILE	V	133
R	H	CD2	LEU	A	288	L	-	HB3	ALA	V	59
R	H	N	PHE	A	289	L	-	HD11	LEU	V	127
R	H	CG	PHE	A	289	L	-	HB2	LEU	V	127
R	H	CG	PHE	A	289	L	-	HB3	LEU	V	127
R	H	CG	PHE	A	289	L	-	HD11	LEU	V	127
R	H	CD1	PHE	A	289	L	-	C	LEU	V	127
R	H	CD1	PHE	A	289	L	-	CB	LEU	V	127
R	H	CD1	PHE	A	289	L	-	O	LEU	V	127
R	H	CD1	PHE	A	289	L	-	HB2	LEU	V	127
R	H	CD1	PHE	A	289	L	-	HB3	LEU	V	127
R	H	CD2	PHE	A	289	L	-	HB3	LEU	V	127
R	H	CD2	PHE	A	289	L	-	HD11	LEU	V	127
R	H	CD2	PHE	A	289	L	-	HD12	LEU	V	127
R	H	CE1	PHE	A	289	L	-	CA	LEU	V	127
R	H	CE1	PHE	A	289	L	-	C	LEU	V	127
R	H	CE1	PHE	A	289	L	-	CB	LEU	V	127
R	H	CE1	PHE	A	289	L	-	O	LEU	V	127
R	H	CE1	PHE	A	289	L	-	HB2	LEU	V	127
R	H	CE1	PHE	A	289	L	-	HB3	LEU	V	127
R	H	CE1	PHE	A	289	L	-	HD12	LEU	V	127
R	H	CE1	PHE	A	289	L	-	N	THR	V	128
R	H	CE1	PHE	A	289	L	-	H	THR	V	128
R	H	CE1	PHE	A	289	L	-	HG22	THR	V	132
R	H	CE2	PHE	A	289	L	-	CD1	LEU	V	127
R	H	CE2	PHE	A	289	L	-	HB3	LEU	V	127
R	H	CE2	PHE	A	289	L	-	HD11	LEU	V	127
R	H	CE2	PHE	A	289	L	-	HD12	LEU	V	127
R	H	CZ	PHE	A	289	L	-	CB	LEU	V	127
R	H	CZ	PHE	A	289	L	-	CG	LEU	V	127
R	H	CZ	PHE	A	289	L	-	CD1	LEU	V	127
R	H	CZ	PHE	A	289	L	-	HB2	LEU	V	127
R	H	CZ	PHE	A	289	L	-	HB3	LEU	V	127
R	H	CZ	PHE	A	289	L	-	HD11	LEU	V	127
R	H	CZ	PHE	A	289	L	-	HD12	LEU	V	127
R	H	CZ	PHE	A	289	L	-	HD23	LEU	V	127
R	H	CZ	PHE	A	289	L	-	HA	THR	V	132
R	H	CZ	PHE	A	289	L	-	HG22	THR	V	132

- 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