IID

Q8N149_O76036.1 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	-	ASP	A	247	L	H	ARG	V	298
R	-	ALA	A	273	L	H	ARG	V	298
R	-	ALA	A	273	L	H	LEU	V	299
R	-	GLY	A	274	L	H	ARG	V	298
R	-	LEU	A	275	L	H	ARG	V	298
R	S	LEU	A	326	L	H	LEU	V	8
R	S	SER	A	327	L	H	LEU	V	8
R	S	VAL	A	328	L	H	LEU	V	8
R	-	PRO	A	330	L	H	GLY	V	12
R	-	VAL	A	331	L	H	GLY	V	12
R	-	VAL	A	331	L	H	LEU	V	9
R	-	PRO	A	332	L	H	LEU	V	5
R	-	PRO	A	332	L	H	LEU	V	8
R	-	PRO	A	332	L	H	LEU	V	9
R	-	THR	A	333	L	H	LEU	V	9
R	-	ALA	A	335	L	H	LEU	V	266
R	-	PRO	A	336	L	H	LEU	V	269
R	-	PRO	A	336	L	H	LEU	V	273
R	-	GLY	A	337	L	H	LEU	V	269
R	-	VAL	A	385	L	H	LEU	V	273
R	-	THR	A	386	L	H	LEU	V	273
R	-	THR	A	386	L	H	ARG	V	280
R	H	SER	A	387	L	H	LEU	V	273
R	H	ALA	A	388	L	H	ARG	V	280
R	S	ARG	A	394	L	-	MET	V	1
R	-	ASP	A	411	L	H	THR	V	4
R	-	PRO	A	412	L	H	THR	V	4
R	S	LEU	A	413	L	H	LEU	V	8
R	S	GLU	A	414	L	H	LEU	V	5
R	H	GLU	A	419	L	H	LEU	V	266
R	H	GLU	A	419	L	H	VAL	V	270
R	H	GLU	A	422	L	H	ALA	V	262
R	H	GLU	A	422	L	H	LEU	V	266
R	H	LEU	A	424	L	H	LEU	V	13
R	-	PRO	A	426	L	H	SER	V	16
R	-	PRO	A	426	L	H	GLN	V	17
R	-	PRO	A	426	L	H	SER	V	20
R	-	ASN	A	429	L	H	ASN	V	255
R	-	LYS	A	430	L	H	HIS	V	251
R	-	LYS	A	430	L	H	ASN	V	255
R	-	THR	A	431	L	H	LEU	V	248
R	-	THR	A	431	L	H	HIS	V	251
R	-	THR	A	431	L	H	THR	V	252
R	-	THR	A	431	L	H	ASN	V	255
R	-	ASP	A	432	L	H	LEU	V	248
R	-	ASP	A	432	L	H	THR	V	252
R	-	SER	A	433	L	H	THR	V	252
R	-	HIS	A	441	L	H	PHE	V	263
R	-	GLN	A	443	L	H	VAL	V	270
R	-	ASP	A	444	L	H	TRP	V	271
R	H	VAL	A	447	L	H	TRP	V	271
R	H	GLU	A	448	L	H	VAL	V	274
R	H	GLU	A	448	L	H	TRP	V	277
R	H	GLU	A	448	L	H	LEU	V	278
R	H	ILE	A	451	L	H	ARG	V	282
R	H	ARG	A	452	L	H	TRP	V	277
R	H	ARG	A	452	L	H	LYS	V	281
R	H	VAL	A	455	L	H	GLU	V	285
R	H	LEU	A	458	L	H	ARG	V	289
R	H	VAL	A	459	L	H	ARG	V	289
R	H	VAL	A	462	L	H	TRP	V	293
R	H	LEU	A	466	L	H	ARG	V	296

- 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

Q8N149_O76036.1 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	ASP	A	247	L	H	HH12	ARG	V	298
R	-	CA	ASP	A	247	L	H	HH22	ARG	V	298
R	-	C	ASP	A	247	L	H	HH12	ARG	V	298
R	-	C	ASP	A	247	L	H	HH22	ARG	V	298
R	-	CB	ASP	A	247	L	H	NH2	ARG	V	298
R	-	CB	ASP	A	247	L	H	HH22	ARG	V	298
R	-	O	ASP	A	247	L	H	NH1	ARG	V	298
R	-	O	ASP	A	247	L	H	NH2	ARG	V	298
R	-	O	ASP	A	247	L	H	CZ	ARG	V	298
R	-	O	ASP	A	247	L	H	HH12	ARG	V	298
R	-	O	ASP	A	247	L	H	HH22	ARG	V	298
R	-	CG	ASP	A	247	L	H	HH22	ARG	V	298
R	-	C	ALA	A	273	L	H	HD2	ARG	V	298
R	-	C	ALA	A	273	L	H	HD3	ARG	V	298
R	-	C	ALA	A	273	L	H	HH11	ARG	V	298
R	-	CB	ALA	A	273	L	H	HD11	LEU	V	299
R	-	O	ALA	A	273	L	H	CD	ARG	V	298
R	-	O	ALA	A	273	L	H	HD2	ARG	V	298
R	-	N	GLY	A	274	L	H	CD	ARG	V	298
R	-	N	GLY	A	274	L	H	NH1	ARG	V	298
R	-	N	GLY	A	274	L	H	HD2	ARG	V	298
R	-	N	GLY	A	274	L	H	HD3	ARG	V	298
R	-	N	GLY	A	274	L	H	HH11	ARG	V	298
R	-	N	GLY	A	274	L	H	HH12	ARG	V	298
R	-	CA	GLY	A	274	L	H	CD	ARG	V	298
R	-	CA	GLY	A	274	L	H	NE	ARG	V	298
R	-	CA	GLY	A	274	L	H	NH1	ARG	V	298
R	-	CA	GLY	A	274	L	H	NH2	ARG	V	298
R	-	CA	GLY	A	274	L	H	CZ	ARG	V	298
R	-	CA	GLY	A	274	L	H	HD2	ARG	V	298
R	-	CA	GLY	A	274	L	H	HD3	ARG	V	298
R	-	CA	GLY	A	274	L	H	HH11	ARG	V	298
R	-	CA	GLY	A	274	L	H	HH12	ARG	V	298
R	-	C	GLY	A	274	L	H	NH1	ARG	V	298
R	-	C	GLY	A	274	L	H	NH2	ARG	V	298
R	-	C	GLY	A	274	L	H	CZ	ARG	V	298
R	-	C	GLY	A	274	L	H	HH11	ARG	V	298
R	-	C	GLY	A	274	L	H	HH12	ARG	V	298
R	-	C	GLY	A	274	L	H	HH22	ARG	V	298
R	-	O	GLY	A	274	L	H	NH1	ARG	V	298
R	-	O	GLY	A	274	L	H	NH2	ARG	V	298
R	-	O	GLY	A	274	L	H	CZ	ARG	V	298
R	-	O	GLY	A	274	L	H	HH11	ARG	V	298
R	-	O	GLY	A	274	L	H	HH12	ARG	V	298
R	-	O	GLY	A	274	L	H	HH22	ARG	V	298
R	-	N	LEU	A	275	L	H	NH1	ARG	V	298
R	-	N	LEU	A	275	L	H	HH11	ARG	V	298
R	-	N	LEU	A	275	L	H	HH12	ARG	V	298
R	S	C	LEU	A	326	L	H	HD12	LEU	V	8
R	S	C	LEU	A	326	L	H	HD23	LEU	V	8
R	S	O	LEU	A	326	L	H	CD1	LEU	V	8
R	S	O	LEU	A	326	L	H	HD12	LEU	V	8
R	S	O	LEU	A	326	L	H	HD23	LEU	V	8
R	S	N	SER	A	327	L	H	HD23	LEU	V	8
R	S	CA	SER	A	327	L	H	CD2	LEU	V	8
R	S	CA	SER	A	327	L	H	HD12	LEU	V	8
R	S	CA	SER	A	327	L	H	HD22	LEU	V	8
R	S	CA	SER	A	327	L	H	HD23	LEU	V	8
R	S	C	SER	A	327	L	H	HD22	LEU	V	8
R	S	CB	SER	A	327	L	H	CD2	LEU	V	8
R	S	CB	SER	A	327	L	H	HD21	LEU	V	8
R	S	CB	SER	A	327	L	H	HD22	LEU	V	8
R	S	CB	SER	A	327	L	H	HD23	LEU	V	8
R	S	N	VAL	A	328	L	H	CD2	LEU	V	8
R	S	N	VAL	A	328	L	H	HD22	LEU	V	8
R	S	CG1	VAL	A	328	L	H	HB2	LEU	V	8
R	S	CG1	VAL	A	328	L	H	HD13	LEU	V	8
R	S	CG1	VAL	A	328	L	H	HD22	LEU	V	8
R	-	O	PRO	A	330	L	H	CA	GLY	V	12
R	-	O	PRO	A	330	L	H	HA2	GLY	V	12
R	-	O	PRO	A	330	L	H	HA3	GLY	V	12
R	-	CB	VAL	A	331	L	H	HD21	LEU	V	9
R	-	CG1	VAL	A	331	L	H	CD2	LEU	V	9
R	-	CG1	VAL	A	331	L	H	HA	LEU	V	9
R	-	CG1	VAL	A	331	L	H	HD21	LEU	V	9
R	-	CG1	VAL	A	331	L	H	HD22	LEU	V	9
R	-	CG1	VAL	A	331	L	H	HD23	LEU	V	9
R	-	CG2	VAL	A	331	L	H	HA3	GLY	V	12
R	-	CB	PRO	A	332	L	H	HD21	LEU	V	5
R	-	CB	PRO	A	332	L	H	HD23	LEU	V	5
R	-	CB	PRO	A	332	L	H	HG	LEU	V	9
R	-	CG	PRO	A	332	L	H	HD21	LEU	V	5
R	-	CG	PRO	A	332	L	H	HB2	LEU	V	8
R	-	CG	PRO	A	332	L	H	HB3	LEU	V	8
R	-	CG	PRO	A	332	L	H	HG	LEU	V	9
R	-	CD	PRO	A	332	L	H	HB2	LEU	V	8
R	-	CD	PRO	A	332	L	H	CG	LEU	V	9
R	-	CD	PRO	A	332	L	H	CD2	LEU	V	9
R	-	CD	PRO	A	332	L	H	HA	LEU	V	9
R	-	CD	PRO	A	332	L	H	HG	LEU	V	9
R	-	CD	PRO	A	332	L	H	HD21	LEU	V	9
R	-	CD	PRO	A	332	L	H	HD22	LEU	V	9
R	-	N	THR	A	333	L	H	HD22	LEU	V	9
R	-	CB	THR	A	333	L	H	HD22	LEU	V	9
R	-	OG1	THR	A	333	L	H	HD12	LEU	V	9
R	-	OG1	THR	A	333	L	H	HD22	LEU	V	9
R	-	CB	ALA	A	335	L	H	HD23	LEU	V	266
R	-	N	PRO	A	336	L	H	HD12	LEU	V	269
R	-	CA	PRO	A	336	L	H	HB3	LEU	V	269
R	-	CA	PRO	A	336	L	H	HD12	LEU	V	269
R	-	CA	PRO	A	336	L	H	HD12	LEU	V	273
R	-	C	PRO	A	336	L	H	CD1	LEU	V	269
R	-	C	PRO	A	336	L	H	HB3	LEU	V	269
R	-	C	PRO	A	336	L	H	HD12	LEU	V	269
R	-	C	PRO	A	336	L	H	HD13	LEU	V	269
R	-	C	PRO	A	336	L	H	HD22	LEU	V	269
R	-	CB	PRO	A	336	L	H	CB	LEU	V	269
R	-	CB	PRO	A	336	L	H	HB3	LEU	V	269
R	-	CB	PRO	A	336	L	H	HD12	LEU	V	269
R	-	CB	PRO	A	336	L	H	CD1	LEU	V	273
R	-	CB	PRO	A	336	L	H	HD11	LEU	V	273
R	-	CB	PRO	A	336	L	H	HD12	LEU	V	273
R	-	O	PRO	A	336	L	H	CG	LEU	V	269
R	-	O	PRO	A	336	L	H	CD1	LEU	V	269
R	-	O	PRO	A	336	L	H	CD2	LEU	V	269
R	-	O	PRO	A	336	L	H	HB3	LEU	V	269
R	-	O	PRO	A	336	L	H	HD11	LEU	V	269
R	-	O	PRO	A	336	L	H	HD12	LEU	V	269
R	-	O	PRO	A	336	L	H	HD13	LEU	V	269
R	-	O	PRO	A	336	L	H	HD22	LEU	V	269
R	-	O	PRO	A	336	L	H	HD23	LEU	V	269
R	-	CG	PRO	A	336	L	H	HB3	LEU	V	269
R	-	CG	PRO	A	336	L	H	CD1	LEU	V	273
R	-	CG	PRO	A	336	L	H	HD11	LEU	V	273
R	-	CG	PRO	A	336	L	H	HD12	LEU	V	273
R	-	N	GLY	A	337	L	H	HD12	LEU	V	269
R	-	N	GLY	A	337	L	H	HD22	LEU	V	269
R	-	CA	GLY	A	337	L	H	CD2	LEU	V	269
R	-	CA	GLY	A	337	L	H	HD12	LEU	V	269
R	-	CA	GLY	A	337	L	H	HD22	LEU	V	269
R	-	CA	GLY	A	337	L	H	HD23	LEU	V	269
R	-	O	VAL	A	385	L	H	HD23	LEU	V	273
R	-	N	THR	A	386	L	H	HD23	LEU	V	273
R	-	CA	THR	A	386	L	H	CD2	LEU	V	273
R	-	CA	THR	A	386	L	H	HD22	LEU	V	273
R	-	CA	THR	A	386	L	H	HD23	LEU	V	273
R	-	C	THR	A	386	L	H	HD22	LEU	V	273
R	-	C	THR	A	386	L	H	HD23	LEU	V	273
R	-	CB	THR	A	386	L	H	CD2	LEU	V	273
R	-	CB	THR	A	386	L	H	HD21	LEU	V	273
R	-	CB	THR	A	386	L	H	HD22	LEU	V	273
R	-	CB	THR	A	386	L	H	HD23	LEU	V	273
R	-	CG2	THR	A	386	L	H	CD2	LEU	V	273
R	-	CG2	THR	A	386	L	H	HD21	LEU	V	273
R	-	CG2	THR	A	386	L	H	HD22	LEU	V	273
R	-	CG2	THR	A	386	L	H	HD23	LEU	V	273
R	-	OG1	THR	A	386	L	H	HD22	LEU	V	273
R	-	OG1	THR	A	386	L	H	HH22	ARG	V	280
R	H	N	SER	A	387	L	H	CD2	LEU	V	273
R	H	N	SER	A	387	L	H	HD13	LEU	V	273
R	H	N	SER	A	387	L	H	HD22	LEU	V	273
R	H	N	SER	A	387	L	H	HD23	LEU	V	273
R	H	OG	SER	A	387	L	H	HB3	LEU	V	273
R	H	OG	SER	A	387	L	H	HD13	LEU	V	273
R	H	OG	SER	A	387	L	H	HD22	LEU	V	273
R	H	CB	ALA	A	388	L	H	NH1	ARG	V	280
R	H	CB	ALA	A	388	L	H	NH2	ARG	V	280
R	H	CB	ALA	A	388	L	H	HH12	ARG	V	280
R	H	CB	ALA	A	388	L	H	HH22	ARG	V	280
R	S	NH2	ARG	A	394	L	-	HE1	MET	V	1
R	S	NH2	ARG	A	394	L	-	HE2	MET	V	1
R	-	CA	ASP	A	411	L	H	HG21	THR	V	4
R	-	CB	ASP	A	411	L	H	CG2	THR	V	4
R	-	CB	ASP	A	411	L	H	HG21	THR	V	4
R	-	CB	ASP	A	411	L	H	HG22	THR	V	4
R	-	CB	ASP	A	411	L	H	HG23	THR	V	4
R	-	CG	ASP	A	411	L	H	CG2	THR	V	4
R	-	CG	ASP	A	411	L	H	HG21	THR	V	4
R	-	CG	ASP	A	411	L	H	HG22	THR	V	4
R	-	CG	ASP	A	411	L	H	HG23	THR	V	4
R	-	OD1	ASP	A	411	L	H	HG21	THR	V	4
R	-	OD2	ASP	A	411	L	H	CG2	THR	V	4
R	-	OD2	ASP	A	411	L	H	HG21	THR	V	4
R	-	OD2	ASP	A	411	L	H	HG22	THR	V	4
R	-	OD2	ASP	A	411	L	H	HG23	THR	V	4
R	-	O	PRO	A	412	L	H	OG1	THR	V	4
R	-	O	PRO	A	412	L	H	HB	THR	V	4
R	-	O	PRO	A	412	L	H	HG1	THR	V	4
R	S	CG	LEU	A	413	L	H	CD1	LEU	V	8
R	S	CG	LEU	A	413	L	H	HD11	LEU	V	8
R	S	CG	LEU	A	413	L	H	HD12	LEU	V	8
R	S	CG	LEU	A	413	L	H	HD13	LEU	V	8
R	S	CD1	LEU	A	413	L	H	CD1	LEU	V	8
R	S	CD1	LEU	A	413	L	H	HD11	LEU	V	8
R	S	CD1	LEU	A	413	L	H	HD12	LEU	V	8
R	S	CD1	LEU	A	413	L	H	HD13	LEU	V	8
R	S	N	GLU	A	414	L	H	CD1	LEU	V	5
R	S	N	GLU	A	414	L	H	CD2	LEU	V	5
R	S	N	GLU	A	414	L	H	HG	LEU	V	5
R	S	N	GLU	A	414	L	H	HD13	LEU	V	5
R	S	N	GLU	A	414	L	H	HD23	LEU	V	5
R	S	CA	GLU	A	414	L	H	HD13	LEU	V	5
R	S	CA	GLU	A	414	L	H	HD23	LEU	V	5
R	S	C	GLU	A	414	L	H	HD23	LEU	V	5
R	S	CB	GLU	A	414	L	H	CG	LEU	V	5
R	S	CB	GLU	A	414	L	H	CD1	LEU	V	5
R	S	CB	GLU	A	414	L	H	CD2	LEU	V	5
R	S	CB	GLU	A	414	L	H	HG	LEU	V	5
R	S	CB	GLU	A	414	L	H	HD11	LEU	V	5
R	S	CB	GLU	A	414	L	H	HD12	LEU	V	5
R	S	CB	GLU	A	414	L	H	HD13	LEU	V	5
R	S	CB	GLU	A	414	L	H	HD22	LEU	V	5
R	S	CB	GLU	A	414	L	H	HD23	LEU	V	5
R	S	O	GLU	A	414	L	H	CD2	LEU	V	5
R	S	O	GLU	A	414	L	H	HD13	LEU	V	5
R	S	O	GLU	A	414	L	H	HD21	LEU	V	5
R	S	O	GLU	A	414	L	H	HD22	LEU	V	5
R	S	O	GLU	A	414	L	H	HD23	LEU	V	5
R	S	CG	GLU	A	414	L	H	CD1	LEU	V	5
R	S	CG	GLU	A	414	L	H	HD11	LEU	V	5
R	S	CG	GLU	A	414	L	H	HD12	LEU	V	5
R	S	CG	GLU	A	414	L	H	HD13	LEU	V	5
R	S	CG	GLU	A	414	L	H	HD23	LEU	V	5
R	S	CD	GLU	A	414	L	H	HD13	LEU	V	5
R	H	CA	GLU	A	419	L	H	CD2	LEU	V	266
R	H	CA	GLU	A	419	L	H	HD13	LEU	V	266
R	H	CA	GLU	A	419	L	H	HD22	LEU	V	266
R	H	CA	GLU	A	419	L	H	HD23	LEU	V	266
R	H	C	GLU	A	419	L	H	HD13	LEU	V	266
R	H	C	GLU	A	419	L	H	HD22	LEU	V	266
R	H	C	GLU	A	419	L	H	HD23	LEU	V	266
R	H	CB	GLU	A	419	L	H	CD2	LEU	V	266
R	H	CB	GLU	A	419	L	H	HB3	LEU	V	266
R	H	CB	GLU	A	419	L	H	HD13	LEU	V	266
R	H	CB	GLU	A	419	L	H	HD22	LEU	V	266
R	H	O	GLU	A	419	L	H	CD1	LEU	V	266
R	H	O	GLU	A	419	L	H	CD2	LEU	V	266
R	H	O	GLU	A	419	L	H	HD12	LEU	V	266
R	H	O	GLU	A	419	L	H	HD13	LEU	V	266
R	H	O	GLU	A	419	L	H	HD22	LEU	V	266
R	H	O	GLU	A	419	L	H	HD23	LEU	V	266
R	H	CG	GLU	A	419	L	H	CD2	LEU	V	266
R	H	CG	GLU	A	419	L	H	HB3	LEU	V	266
R	H	CG	GLU	A	419	L	H	HD22	LEU	V	266
R	H	CG	GLU	A	419	L	H	CG2	VAL	V	270
R	H	CG	GLU	A	419	L	H	HG21	VAL	V	270
R	H	CG	GLU	A	419	L	H	HG22	VAL	V	270
R	H	CG	GLU	A	419	L	H	HG23	VAL	V	270
R	H	CD	GLU	A	419	L	H	O	LEU	V	266
R	H	CD	GLU	A	419	L	H	HB3	LEU	V	266
R	H	CD	GLU	A	419	L	H	HD22	LEU	V	266
R	H	CD	GLU	A	419	L	H	CG2	VAL	V	270
R	H	CD	GLU	A	419	L	H	HG21	VAL	V	270
R	H	CD	GLU	A	419	L	H	HG22	VAL	V	270
R	H	CD	GLU	A	419	L	H	HG23	VAL	V	270
R	H	OE1	GLU	A	419	L	H	C	LEU	V	266
R	H	OE1	GLU	A	419	L	H	O	LEU	V	266
R	H	OE1	GLU	A	419	L	H	HB3	LEU	V	266
R	H	OE1	GLU	A	419	L	H	CA	VAL	V	270
R	H	OE1	GLU	A	419	L	H	CB	VAL	V	270
R	H	OE1	GLU	A	419	L	H	CG1	VAL	V	270
R	H	OE1	GLU	A	419	L	H	CG2	VAL	V	270
R	H	OE1	GLU	A	419	L	H	H	VAL	V	270
R	H	OE1	GLU	A	419	L	H	HB	VAL	V	270
R	H	OE1	GLU	A	419	L	H	HG12	VAL	V	270
R	H	OE1	GLU	A	419	L	H	HG21	VAL	V	270
R	H	OE1	GLU	A	419	L	H	HG22	VAL	V	270
R	H	OE1	GLU	A	419	L	H	HG23	VAL	V	270
R	H	OE2	GLU	A	419	L	H	HB3	LEU	V	266
R	H	OE2	GLU	A	419	L	H	CG2	VAL	V	270
R	H	OE2	GLU	A	419	L	H	HG21	VAL	V	270
R	H	OE2	GLU	A	419	L	H	HG23	VAL	V	270
R	H	CB	GLU	A	422	L	H	HD12	LEU	V	266
R	H	CG	GLU	A	422	L	H	HD12	LEU	V	266
R	H	CG	GLU	A	422	L	H	HD23	LEU	V	266
R	H	CD	GLU	A	422	L	H	HB1	ALA	V	262
R	H	CD	GLU	A	422	L	H	HG	LEU	V	266
R	H	CD	GLU	A	422	L	H	HD12	LEU	V	266
R	H	CD	GLU	A	422	L	H	HD23	LEU	V	266
R	H	OE1	GLU	A	422	L	H	HB1	ALA	V	262
R	H	OE1	GLU	A	422	L	H	HG	LEU	V	266
R	H	OE1	GLU	A	422	L	H	HD23	LEU	V	266
R	H	OE2	GLU	A	422	L	H	CA	ALA	V	262
R	H	OE2	GLU	A	422	L	H	CB	ALA	V	262
R	H	OE2	GLU	A	422	L	H	O	ALA	V	262
R	H	OE2	GLU	A	422	L	H	HA	ALA	V	262
R	H	OE2	GLU	A	422	L	H	HB1	ALA	V	262
R	H	OE2	GLU	A	422	L	H	HB2	ALA	V	262
R	H	OE2	GLU	A	422	L	H	HB3	ALA	V	262
R	H	OE2	GLU	A	422	L	H	CD1	LEU	V	266
R	H	OE2	GLU	A	422	L	H	HG	LEU	V	266
R	H	OE2	GLU	A	422	L	H	HD11	LEU	V	266
R	H	OE2	GLU	A	422	L	H	HD12	LEU	V	266
R	H	OE2	GLU	A	422	L	H	HD23	LEU	V	266
R	H	CB	LEU	A	424	L	H	HD22	LEU	V	13
R	H	CG	LEU	A	424	L	H	HD22	LEU	V	13
R	H	CD1	LEU	A	424	L	H	HD22	LEU	V	13
R	H	CD2	LEU	A	424	L	H	HD22	LEU	V	13
R	-	CB	PRO	A	426	L	H	OG	SER	V	20
R	-	CB	PRO	A	426	L	H	HB2	SER	V	20
R	-	CB	PRO	A	426	L	H	HG	SER	V	20
R	-	O	PRO	A	426	L	H	OG	SER	V	20
R	-	O	PRO	A	426	L	H	HB3	SER	V	20
R	-	O	PRO	A	426	L	H	HG	SER	V	20
R	-	CG	PRO	A	426	L	H	O	SER	V	16
R	-	CG	PRO	A	426	L	H	HB2	SER	V	16
R	-	CG	PRO	A	426	L	H	HA	GLN	V	17
R	-	CG	PRO	A	426	L	H	CB	SER	V	20
R	-	CG	PRO	A	426	L	H	OG	SER	V	20
R	-	CG	PRO	A	426	L	H	HB2	SER	V	20
R	-	CG	PRO	A	426	L	H	HG	SER	V	20
R	-	CD	PRO	A	426	L	H	HB2	SER	V	16
R	-	CD	PRO	A	426	L	H	OG	SER	V	20
R	-	CD	PRO	A	426	L	H	HG	SER	V	20
R	-	O	ASN	A	429	L	H	HD22	ASN	V	255
R	-	O	LYS	A	430	L	H	HB2	HIS	V	251
R	-	O	LYS	A	430	L	H	ND2	ASN	V	255
R	-	O	LYS	A	430	L	H	HD21	ASN	V	255
R	-	O	LYS	A	430	L	H	HD22	ASN	V	255
R	-	CB	THR	A	431	L	H	HD11	LEU	V	248
R	-	CB	THR	A	431	L	H	HD12	LEU	V	248
R	-	O	THR	A	431	L	H	HB2	HIS	V	251
R	-	O	THR	A	431	L	H	OG1	THR	V	252
R	-	O	THR	A	431	L	H	HA	THR	V	252
R	-	O	THR	A	431	L	H	HD21	ASN	V	255
R	-	CG2	THR	A	431	L	H	CD1	LEU	V	248
R	-	CG2	THR	A	431	L	H	HD11	LEU	V	248
R	-	CG2	THR	A	431	L	H	HD12	LEU	V	248
R	-	OG1	THR	A	431	L	H	HD11	LEU	V	248
R	-	OG1	THR	A	431	L	H	HD12	LEU	V	248
R	-	OG1	THR	A	431	L	H	HB3	HIS	V	251
R	-	N	ASP	A	432	L	H	OG1	THR	V	252
R	-	C	ASP	A	432	L	H	HG23	THR	V	252
R	-	CB	ASP	A	432	L	H	HD22	LEU	V	248
R	-	O	ASP	A	432	L	H	CG2	THR	V	252
R	-	O	ASP	A	432	L	H	OG1	THR	V	252
R	-	O	ASP	A	432	L	H	HG21	THR	V	252
R	-	O	ASP	A	432	L	H	HG23	THR	V	252
R	-	CG	ASP	A	432	L	H	HD12	LEU	V	248
R	-	OD2	ASP	A	432	L	H	CD1	LEU	V	248
R	-	OD2	ASP	A	432	L	H	HD12	LEU	V	248
R	-	OD2	ASP	A	432	L	H	HD22	LEU	V	248
R	-	C	SER	A	433	L	H	HG21	THR	V	252
R	-	O	SER	A	433	L	H	CG2	THR	V	252
R	-	O	SER	A	433	L	H	HG21	THR	V	252
R	-	O	SER	A	433	L	H	HG22	THR	V	252
R	-	O	SER	A	433	L	H	HG23	THR	V	252
R	-	CB	HIS	A	441	L	H	HE1	PHE	V	263
R	-	CB	HIS	A	441	L	H	HZ	PHE	V	263
R	-	CG	HIS	A	441	L	H	HE1	PHE	V	263
R	-	CD2	HIS	A	441	L	H	HE1	PHE	V	263
R	-	CD	GLN	A	443	L	H	HG12	VAL	V	270
R	-	NE2	GLN	A	443	L	H	CG1	VAL	V	270
R	-	NE2	GLN	A	443	L	H	HG11	VAL	V	270
R	-	NE2	GLN	A	443	L	H	HG12	VAL	V	270
R	-	NE2	GLN	A	443	L	H	HG13	VAL	V	270
R	-	O	ASP	A	444	L	H	HZ3	TRP	V	271
R	H	CB	VAL	A	447	L	H	HH2	TRP	V	271
R	H	CG2	VAL	A	447	L	H	HH2	TRP	V	271
R	H	CA	GLU	A	448	L	H	HD12	LEU	V	278
R	H	CA	GLU	A	448	L	H	HD13	LEU	V	278
R	H	CB	GLU	A	448	L	H	CD1	LEU	V	278
R	H	CB	GLU	A	448	L	H	HD12	LEU	V	278
R	H	CB	GLU	A	448	L	H	HD13	LEU	V	278
R	H	CB	GLU	A	448	L	H	HD23	LEU	V	278
R	H	CG	GLU	A	448	L	H	CG	LEU	V	278
R	H	CG	GLU	A	448	L	H	CD1	LEU	V	278
R	H	CG	GLU	A	448	L	H	CD2	LEU	V	278
R	H	CG	GLU	A	448	L	H	HG	LEU	V	278
R	H	CG	GLU	A	448	L	H	HD12	LEU	V	278
R	H	CG	GLU	A	448	L	H	HD13	LEU	V	278
R	H	CG	GLU	A	448	L	H	HD21	LEU	V	278
R	H	CG	GLU	A	448	L	H	HD22	LEU	V	278
R	H	CG	GLU	A	448	L	H	HD23	LEU	V	278
R	H	CD	GLU	A	448	L	H	HG12	VAL	V	274
R	H	CD	GLU	A	448	L	H	HZ3	TRP	V	277
R	H	CD	GLU	A	448	L	H	CG	LEU	V	278
R	H	CD	GLU	A	448	L	H	CD1	LEU	V	278
R	H	CD	GLU	A	448	L	H	CD2	LEU	V	278
R	H	CD	GLU	A	448	L	H	HG	LEU	V	278
R	H	CD	GLU	A	448	L	H	HD12	LEU	V	278
R	H	CD	GLU	A	448	L	H	HD13	LEU	V	278
R	H	CD	GLU	A	448	L	H	HD21	LEU	V	278
R	H	CD	GLU	A	448	L	H	HD22	LEU	V	278
R	H	CD	GLU	A	448	L	H	HD23	LEU	V	278
R	H	OE1	GLU	A	448	L	H	CZ3	TRP	V	277
R	H	OE1	GLU	A	448	L	H	HE3	TRP	V	277
R	H	OE1	GLU	A	448	L	H	HZ3	TRP	V	277
R	H	OE1	GLU	A	448	L	H	CG	LEU	V	278
R	H	OE1	GLU	A	448	L	H	CD2	LEU	V	278
R	H	OE1	GLU	A	448	L	H	HG	LEU	V	278
R	H	OE1	GLU	A	448	L	H	HD12	LEU	V	278
R	H	OE1	GLU	A	448	L	H	HD21	LEU	V	278
R	H	OE1	GLU	A	448	L	H	HD22	LEU	V	278
R	H	OE1	GLU	A	448	L	H	HD23	LEU	V	278
R	H	OE2	GLU	A	448	L	H	CG1	VAL	V	274
R	H	OE2	GLU	A	448	L	H	HG11	VAL	V	274
R	H	OE2	GLU	A	448	L	H	HG12	VAL	V	274
R	H	OE2	GLU	A	448	L	H	HG13	VAL	V	274
R	H	OE2	GLU	A	448	L	H	HZ3	TRP	V	277
R	H	OE2	GLU	A	448	L	H	CG	LEU	V	278
R	H	OE2	GLU	A	448	L	H	CD1	LEU	V	278
R	H	OE2	GLU	A	448	L	H	CD2	LEU	V	278
R	H	OE2	GLU	A	448	L	H	HG	LEU	V	278
R	H	OE2	GLU	A	448	L	H	HD12	LEU	V	278
R	H	OE2	GLU	A	448	L	H	HD23	LEU	V	278
R	H	CG2	ILE	A	451	L	H	HD3	ARG	V	282
R	H	CD1	ILE	A	451	L	H	NH2	ARG	V	282
R	H	CD1	ILE	A	451	L	H	CZ	ARG	V	282
R	H	CD1	ILE	A	451	L	H	HH12	ARG	V	282
R	H	CD1	ILE	A	451	L	H	HH21	ARG	V	282
R	H	CD1	ILE	A	451	L	H	HH22	ARG	V	282
R	H	CD	ARG	A	452	L	H	HZ2	LYS	V	281
R	H	NE	ARG	A	452	L	H	NZ	LYS	V	281
R	H	NE	ARG	A	452	L	H	HZ2	LYS	V	281
R	H	NE	ARG	A	452	L	H	HZ3	LYS	V	281
R	H	NH1	ARG	A	452	L	H	NZ	LYS	V	281
R	H	NH1	ARG	A	452	L	H	HZ1	LYS	V	281
R	H	NH1	ARG	A	452	L	H	HZ2	LYS	V	281
R	H	NH1	ARG	A	452	L	H	HZ3	LYS	V	281
R	H	NH2	ARG	A	452	L	H	CH2	TRP	V	277
R	H	NH2	ARG	A	452	L	H	CZ3	TRP	V	277
R	H	NH2	ARG	A	452	L	H	HH2	TRP	V	277
R	H	NH2	ARG	A	452	L	H	HZ3	TRP	V	277
R	H	NH2	ARG	A	452	L	H	NZ	LYS	V	281
R	H	NH2	ARG	A	452	L	H	HD3	LYS	V	281
R	H	NH2	ARG	A	452	L	H	HZ1	LYS	V	281
R	H	NH2	ARG	A	452	L	H	HZ2	LYS	V	281
R	H	NH2	ARG	A	452	L	H	HZ3	LYS	V	281
R	H	CZ	ARG	A	452	L	H	HH2	TRP	V	277
R	H	CZ	ARG	A	452	L	H	HZ3	TRP	V	277
R	H	CZ	ARG	A	452	L	H	NZ	LYS	V	281
R	H	CZ	ARG	A	452	L	H	HZ1	LYS	V	281
R	H	CZ	ARG	A	452	L	H	HZ2	LYS	V	281
R	H	CZ	ARG	A	452	L	H	HZ3	LYS	V	281
R	H	CG1	VAL	A	455	L	H	OE2	GLU	V	285
R	H	CD2	LEU	A	458	L	H	HH12	ARG	V	289
R	H	CG2	VAL	A	459	L	H	HD3	ARG	V	289
R	H	CG1	VAL	A	462	L	H	HZ2	TRP	V	293
R	H	CB	LEU	A	466	L	H	HH12	ARG	V	296
R	H	CG	LEU	A	466	L	H	HH12	ARG	V	296
R	H	CD1	LEU	A	466	L	H	NH1	ARG	V	296
R	H	CD1	LEU	A	466	L	H	HH11	ARG	V	296
R	H	CD1	LEU	A	466	L	H	HH12	ARG	V	296
R	H	CD2	LEU	A	466	L	H	NH1	ARG	V	296
R	H	CD2	LEU	A	466	L	H	HH11	ARG	V	296
R	H	CD2	LEU	A	466	L	H	HH12	ARG	V	296

- 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