IID

Q8NGF3_Q8NGX2.1 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	LEU	A	208	L	H	VAL	V	273
R	H	LEU	A	208	L	H	ARG	V	276
R	H	LEU	A	208	L	H	LEU	V	277
R	H	ILE	A	209	L	H	LEU	V	277
R	H	LEU	A	211	L	H	ILE	V	269
R	H	LEU	A	211	L	H	VAL	V	273
R	H	SER	A	212	L	H	VAL	V	273
R	H	SER	A	212	L	H	LEU	V	277
R	H	ILE	A	214	L	H	VAL	V	266
R	H	SER	A	215	L	H	VAL	V	266
R	H	SER	A	215	L	H	ILE	V	269
R	H	SER	A	215	L	H	GLY	V	270
R	H	SER	A	215	L	H	VAL	V	273
R	H	VAL	A	216	L	H	VAL	V	274
R	H	VAL	A	216	L	H	LEU	V	284
R	H	VAL	A	216	L	H	MET	V	288
R	H	TYR	A	218	L	H	VAL	V	266
R	H	THR	A	219	L	H	VAL	V	266
R	H	THR	A	219	L	H	PRO	V	267
R	H	THR	A	219	L	H	VAL	V	287
R	H	THR	A	219	L	H	MET	V	288
R	H	THR	A	219	L	H	THR	V	291
R	H	HIS	A	220	L	H	LEU	V	284
R	H	HIS	A	220	L	H	VAL	V	287
R	H	LEU	A	222	L	H	VAL	V	263
R	H	LEU	A	222	L	H	VAL	V	266
R	H	LEU	A	222	L	H	PRO	V	267
R	H	LEU	A	222	L	H	LEU	V	295
R	H	LEU	A	223	L	H	VAL	V	287
R	H	LEU	A	223	L	H	THR	V	291
R	H	LEU	A	223	L	H	LEU	V	295
R	H	HIS	A	226	L	H	LEU	V	295
R	H	HIS	A	226	L	H	VAL	V	298
R	H	HIS	A	226	L	H	VAL	V	299
R	H	HIS	A	226	L	H	LEU	V	302
R	H	HIS	A	226	L	H	MET	V	47
R	H	SER	A	242	L	H	LEU	V	262
R	H	ILE	A	245	L	H	LEU	V	262
R	H	ILE	A	245	L	H	VAL	V	266
R	H	MET	A	246	L	H	LEU	V	235
R	H	MET	A	246	L	H	PHE	V	251
R	H	MET	A	246	L	H	LEU	V	258
R	H	SER	A	249	L	H	LEU	V	262
R	H	VAL	A	250	L	H	ILE	V	232
R	H	GLY	A	253	L	H	LEU	V	225
R	H	PHE	A	256	L	H	LEU	V	217
R	H	PHE	A	256	L	H	LEU	V	225
R	H	TYR	A	257	L	H	LEU	V	225
R	-	LEU	A	261	L	H	LEU	V	225
R	H	PHE	A	277	L	H	ILE	V	232
R	H	LEU	A	281	L	H	ILE	V	232
R	H	MET	A	284	L	H	LEU	V	239
R	H	LEU	A	285	L	H	ILE	V	232
R	H	LEU	A	285	L	H	LEU	V	235
R	H	LEU	A	285	L	H	LEU	V	239
R	H	LEU	A	288	L	H	LEU	V	239
R	H	ILE	A	289	L	H	LEU	V	235
R	H	LEU	A	292	L	H	LEU	V	239
R	-	ARG	A	293	L	H	PHE	V	251
R	-	ARG	A	293	L	H	ILE	V	255
R	-	ARG	A	293	L	H	LEU	V	258

- 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

Q8NGF3_Q8NGX2.1 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	CA	LEU	A	208	L	H	HG12	VAL	V	273
R	H	C	LEU	A	208	L	H	HG12	VAL	V	273
R	H	C	LEU	A	208	L	H	HG13	VAL	V	273
R	H	C	LEU	A	208	L	H	HD23	LEU	V	277
R	H	CB	LEU	A	208	L	H	HG12	VAL	V	273
R	H	O	LEU	A	208	L	H	CG1	VAL	V	273
R	H	O	LEU	A	208	L	H	HG11	VAL	V	273
R	H	O	LEU	A	208	L	H	HG12	VAL	V	273
R	H	O	LEU	A	208	L	H	HG13	VAL	V	273
R	H	O	LEU	A	208	L	H	HG22	VAL	V	273
R	H	O	LEU	A	208	L	H	HG23	VAL	V	273
R	H	O	LEU	A	208	L	H	HD12	LEU	V	277
R	H	O	LEU	A	208	L	H	HD23	LEU	V	277
R	H	CD1	LEU	A	208	L	H	CD	ARG	V	276
R	H	CD1	LEU	A	208	L	H	HB3	ARG	V	276
R	H	CD1	LEU	A	208	L	H	HD2	ARG	V	276
R	H	CD1	LEU	A	208	L	H	HD3	ARG	V	276
R	H	CD1	LEU	A	208	L	H	HH11	ARG	V	276
R	H	CD2	LEU	A	208	L	H	HG23	VAL	V	273
R	H	CD2	LEU	A	208	L	H	HD2	ARG	V	276
R	H	CD2	LEU	A	208	L	H	HH11	ARG	V	276
R	H	N	ILE	A	209	L	H	HD23	LEU	V	277
R	H	CA	ILE	A	209	L	H	HD23	LEU	V	277
R	H	O	ILE	A	209	L	H	HD12	LEU	V	277
R	H	CG1	ILE	A	209	L	H	HD23	LEU	V	277
R	H	CA	LEU	A	211	L	H	HG13	VAL	V	273
R	H	CA	LEU	A	211	L	H	HG22	VAL	V	273
R	H	C	LEU	A	211	L	H	CG1	VAL	V	273
R	H	C	LEU	A	211	L	H	HG13	VAL	V	273
R	H	C	LEU	A	211	L	H	HG22	VAL	V	273
R	H	CB	LEU	A	211	L	H	CG2	VAL	V	273
R	H	CB	LEU	A	211	L	H	HG13	VAL	V	273
R	H	CB	LEU	A	211	L	H	HG22	VAL	V	273
R	H	CB	LEU	A	211	L	H	HG23	VAL	V	273
R	H	O	LEU	A	211	L	H	HG13	VAL	V	273
R	H	O	LEU	A	211	L	H	HG22	VAL	V	273
R	H	CD2	LEU	A	211	L	H	HG22	ILE	V	269
R	H	N	SER	A	212	L	H	CB	VAL	V	273
R	H	N	SER	A	212	L	H	CG1	VAL	V	273
R	H	N	SER	A	212	L	H	CG2	VAL	V	273
R	H	N	SER	A	212	L	H	HB	VAL	V	273
R	H	N	SER	A	212	L	H	HG11	VAL	V	273
R	H	N	SER	A	212	L	H	HG12	VAL	V	273
R	H	N	SER	A	212	L	H	HG13	VAL	V	273
R	H	N	SER	A	212	L	H	HG22	VAL	V	273
R	H	CA	SER	A	212	L	H	CB	VAL	V	273
R	H	CA	SER	A	212	L	H	CG1	VAL	V	273
R	H	CA	SER	A	212	L	H	HB	VAL	V	273
R	H	CA	SER	A	212	L	H	HG11	VAL	V	273
R	H	CA	SER	A	212	L	H	HG12	VAL	V	273
R	H	CA	SER	A	212	L	H	HG13	VAL	V	273
R	H	CA	SER	A	212	L	H	HG22	VAL	V	273
R	H	CA	SER	A	212	L	H	HD12	LEU	V	277
R	H	C	SER	A	212	L	H	HG13	VAL	V	273
R	H	CB	SER	A	212	L	H	CB	VAL	V	273
R	H	CB	SER	A	212	L	H	CG1	VAL	V	273
R	H	CB	SER	A	212	L	H	HB	VAL	V	273
R	H	CB	SER	A	212	L	H	HG11	VAL	V	273
R	H	CB	SER	A	212	L	H	HG12	VAL	V	273
R	H	CB	SER	A	212	L	H	HG13	VAL	V	273
R	H	CB	SER	A	212	L	H	CD1	LEU	V	277
R	H	CB	SER	A	212	L	H	HD11	LEU	V	277
R	H	CB	SER	A	212	L	H	HD12	LEU	V	277
R	H	CB	SER	A	212	L	H	HD13	LEU	V	277
R	H	OG	SER	A	212	L	H	CG1	VAL	V	273
R	H	OG	SER	A	212	L	H	HG11	VAL	V	273
R	H	OG	SER	A	212	L	H	HG12	VAL	V	273
R	H	OG	SER	A	212	L	H	HG13	VAL	V	273
R	H	OG	SER	A	212	L	H	CD1	LEU	V	277
R	H	OG	SER	A	212	L	H	HD11	LEU	V	277
R	H	OG	SER	A	212	L	H	HD12	LEU	V	277
R	H	OG	SER	A	212	L	H	HD13	LEU	V	277
R	H	O	ILE	A	214	L	H	HG13	VAL	V	266
R	H	CA	SER	A	215	L	H	HG11	VAL	V	266
R	H	CA	SER	A	215	L	H	HG13	VAL	V	266
R	H	CA	SER	A	215	L	H	HA2	GLY	V	270
R	H	CA	SER	A	215	L	H	HA3	GLY	V	270
R	H	C	SER	A	215	L	H	HG11	VAL	V	266
R	H	C	SER	A	215	L	H	HG13	VAL	V	266
R	H	C	SER	A	215	L	H	HA3	GLY	V	270
R	H	CB	SER	A	215	L	H	O	VAL	V	266
R	H	CB	SER	A	215	L	H	HG21	ILE	V	269
R	H	CB	SER	A	215	L	H	N	GLY	V	270
R	H	CB	SER	A	215	L	H	CA	GLY	V	270
R	H	CB	SER	A	215	L	H	H	GLY	V	270
R	H	CB	SER	A	215	L	H	HA2	GLY	V	270
R	H	CB	SER	A	215	L	H	HA3	GLY	V	270
R	H	O	SER	A	215	L	H	CG1	VAL	V	266
R	H	O	SER	A	215	L	H	HG11	VAL	V	266
R	H	O	SER	A	215	L	H	HG12	VAL	V	266
R	H	O	SER	A	215	L	H	HG13	VAL	V	266
R	H	O	SER	A	215	L	H	HA3	GLY	V	270
R	H	OG	SER	A	215	L	H	O	VAL	V	266
R	H	OG	SER	A	215	L	H	C	ILE	V	269
R	H	OG	SER	A	215	L	H	CG2	ILE	V	269
R	H	OG	SER	A	215	L	H	HB	ILE	V	269
R	H	OG	SER	A	215	L	H	HG21	ILE	V	269
R	H	OG	SER	A	215	L	H	HG22	ILE	V	269
R	H	OG	SER	A	215	L	H	N	GLY	V	270
R	H	OG	SER	A	215	L	H	CA	GLY	V	270
R	H	OG	SER	A	215	L	H	H	GLY	V	270
R	H	OG	SER	A	215	L	H	HA2	GLY	V	270
R	H	OG	SER	A	215	L	H	HA3	GLY	V	270
R	H	OG	SER	A	215	L	H	HG22	VAL	V	273
R	H	CA	VAL	A	216	L	H	HD12	LEU	V	284
R	H	CA	VAL	A	216	L	H	HD23	LEU	V	284
R	H	CB	VAL	A	216	L	H	CD2	LEU	V	284
R	H	CB	VAL	A	216	L	H	HD12	LEU	V	284
R	H	CB	VAL	A	216	L	H	HD23	LEU	V	284
R	H	CG1	VAL	A	216	L	H	CD1	LEU	V	284
R	H	CG1	VAL	A	216	L	H	CD2	LEU	V	284
R	H	CG1	VAL	A	216	L	H	HD12	LEU	V	284
R	H	CG1	VAL	A	216	L	H	HD13	LEU	V	284
R	H	CG1	VAL	A	216	L	H	HD22	LEU	V	284
R	H	CG1	VAL	A	216	L	H	HD23	LEU	V	284
R	H	CG2	VAL	A	216	L	H	CG2	VAL	V	274
R	H	CG2	VAL	A	216	L	H	HG21	VAL	V	274
R	H	CG2	VAL	A	216	L	H	HG22	VAL	V	274
R	H	CG2	VAL	A	216	L	H	HG23	VAL	V	274
R	H	CG2	VAL	A	216	L	H	CG	LEU	V	284
R	H	CG2	VAL	A	216	L	H	CD2	LEU	V	284
R	H	CG2	VAL	A	216	L	H	HG	LEU	V	284
R	H	CG2	VAL	A	216	L	H	HD12	LEU	V	284
R	H	CG2	VAL	A	216	L	H	HD21	LEU	V	284
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	284
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	284
R	H	CG2	VAL	A	216	L	H	HE3	MET	V	288
R	H	CA	TYR	A	218	L	H	HG12	VAL	V	266
R	H	C	TYR	A	218	L	H	HG11	VAL	V	266
R	H	C	TYR	A	218	L	H	HG12	VAL	V	266
R	H	CB	TYR	A	218	L	H	CG1	VAL	V	266
R	H	CB	TYR	A	218	L	H	HG11	VAL	V	266
R	H	CB	TYR	A	218	L	H	HG12	VAL	V	266
R	H	CB	TYR	A	218	L	H	HG13	VAL	V	266
R	H	CB	TYR	A	218	L	H	HG23	VAL	V	266
R	H	O	TYR	A	218	L	H	HG12	VAL	V	266
R	H	CG	TYR	A	218	L	H	HG12	VAL	V	266
R	H	N	THR	A	219	L	H	CG1	VAL	V	266
R	H	N	THR	A	219	L	H	HG11	VAL	V	266
R	H	N	THR	A	219	L	H	HG12	VAL	V	266
R	H	CA	THR	A	219	L	H	HG21	THR	V	291
R	H	CB	THR	A	219	L	H	HG2	MET	V	288
R	H	CB	THR	A	219	L	H	HG21	THR	V	291
R	H	O	THR	A	219	L	H	HG21	THR	V	291
R	H	CG2	THR	A	219	L	H	HG11	VAL	V	287
R	H	CG2	THR	A	219	L	H	CA	MET	V	288
R	H	CG2	THR	A	219	L	H	CG	MET	V	288
R	H	CG2	THR	A	219	L	H	HA	MET	V	288
R	H	CG2	THR	A	219	L	H	HG2	MET	V	288
R	H	CG2	THR	A	219	L	H	HG3	MET	V	288
R	H	CG2	THR	A	219	L	H	CB	THR	V	291
R	H	CG2	THR	A	219	L	H	CG2	THR	V	291
R	H	CG2	THR	A	219	L	H	OG1	THR	V	291
R	H	CG2	THR	A	219	L	H	HB	THR	V	291
R	H	CG2	THR	A	219	L	H	HG1	THR	V	291
R	H	CG2	THR	A	219	L	H	HG21	THR	V	291
R	H	OG1	THR	A	219	L	H	HG11	VAL	V	266
R	H	OG1	THR	A	219	L	H	CA	PRO	V	267
R	H	OG1	THR	A	219	L	H	HA	PRO	V	267
R	H	OG1	THR	A	219	L	H	HG3	PRO	V	267
R	H	OG1	THR	A	219	L	H	CG	MET	V	288
R	H	OG1	THR	A	219	L	H	HG2	MET	V	288
R	H	CD2	HIS	A	220	L	H	CD1	LEU	V	284
R	H	CD2	HIS	A	220	L	H	HD11	LEU	V	284
R	H	CD2	HIS	A	220	L	H	HD12	LEU	V	284
R	H	CD2	HIS	A	220	L	H	HD13	LEU	V	284
R	H	CE1	HIS	A	220	L	H	HD13	LEU	V	284
R	H	CE1	HIS	A	220	L	H	HG13	VAL	V	287
R	H	NE2	HIS	A	220	L	H	CD1	LEU	V	284
R	H	NE2	HIS	A	220	L	H	HD11	LEU	V	284
R	H	NE2	HIS	A	220	L	H	HD12	LEU	V	284
R	H	NE2	HIS	A	220	L	H	HD13	LEU	V	284
R	H	CA	LEU	A	222	L	H	HD23	LEU	V	295
R	H	C	LEU	A	222	L	H	HD23	LEU	V	295
R	H	CB	LEU	A	222	L	H	CD2	LEU	V	295
R	H	CB	LEU	A	222	L	H	HD21	LEU	V	295
R	H	CB	LEU	A	222	L	H	HD22	LEU	V	295
R	H	CB	LEU	A	222	L	H	HD23	LEU	V	295
R	H	O	LEU	A	222	L	H	HD12	LEU	V	295
R	H	O	LEU	A	222	L	H	HD23	LEU	V	295
R	H	CG	LEU	A	222	L	H	HG22	VAL	V	263
R	H	CG	LEU	A	222	L	H	HD23	LEU	V	295
R	H	CD1	LEU	A	222	L	H	CA	VAL	V	263
R	H	CD1	LEU	A	222	L	H	HA	VAL	V	263
R	H	CD1	LEU	A	222	L	H	HG22	VAL	V	263
R	H	CD1	LEU	A	222	L	H	HB	VAL	V	266
R	H	CD1	LEU	A	222	L	H	HD2	PRO	V	267
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	295
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	295
R	H	CD2	LEU	A	222	L	H	CG2	VAL	V	263
R	H	CD2	LEU	A	222	L	H	HA	VAL	V	263
R	H	CD2	LEU	A	222	L	H	HG21	VAL	V	263
R	H	CD2	LEU	A	222	L	H	HG22	VAL	V	263
R	H	CD2	LEU	A	222	L	H	HD23	LEU	V	295
R	H	CG	LEU	A	223	L	H	OG1	THR	V	291
R	H	CG	LEU	A	223	L	H	HG1	THR	V	291
R	H	CG	LEU	A	223	L	H	HG21	THR	V	291
R	H	CG	LEU	A	223	L	H	HG22	THR	V	291
R	H	CD1	LEU	A	223	L	H	CG1	VAL	V	287
R	H	CD1	LEU	A	223	L	H	HG11	VAL	V	287
R	H	CD1	LEU	A	223	L	H	HG12	VAL	V	287
R	H	CD1	LEU	A	223	L	H	HG13	VAL	V	287
R	H	CD1	LEU	A	223	L	H	OG1	THR	V	291
R	H	CD1	LEU	A	223	L	H	HG1	THR	V	291
R	H	CD2	LEU	A	223	L	H	CB	THR	V	291
R	H	CD2	LEU	A	223	L	H	CG2	THR	V	291
R	H	CD2	LEU	A	223	L	H	OG1	THR	V	291
R	H	CD2	LEU	A	223	L	H	HG1	THR	V	291
R	H	CD2	LEU	A	223	L	H	HG21	THR	V	291
R	H	CD2	LEU	A	223	L	H	HG22	THR	V	291
R	H	CD2	LEU	A	223	L	H	HD13	LEU	V	295
R	H	CB	HIS	A	226	L	H	HD12	LEU	V	295
R	H	CG	HIS	A	226	L	H	CD1	LEU	V	295
R	H	CG	HIS	A	226	L	H	HD11	LEU	V	295
R	H	CG	HIS	A	226	L	H	HD12	LEU	V	295
R	H	CD2	HIS	A	226	L	H	CD1	LEU	V	295
R	H	CD2	HIS	A	226	L	H	HD11	LEU	V	295
R	H	CD2	HIS	A	226	L	H	HD12	LEU	V	295
R	H	CD2	HIS	A	226	L	H	HG11	VAL	V	298
R	H	CD2	HIS	A	226	L	H	HG13	VAL	V	298
R	H	CD2	HIS	A	226	L	H	CG2	VAL	V	299
R	H	CD2	HIS	A	226	L	H	HG21	VAL	V	299
R	H	CD2	HIS	A	226	L	H	HG22	VAL	V	299
R	H	CD2	HIS	A	226	L	H	HG23	VAL	V	299
R	H	CE1	HIS	A	226	L	H	HG2	MET	V	47
R	H	CE1	HIS	A	226	L	H	CG1	VAL	V	298
R	H	CE1	HIS	A	226	L	H	HG11	VAL	V	298
R	H	CE1	HIS	A	226	L	H	HG13	VAL	V	298
R	H	NE2	HIS	A	226	L	H	HD11	LEU	V	295
R	H	NE2	HIS	A	226	L	H	CB	VAL	V	298
R	H	NE2	HIS	A	226	L	H	CG1	VAL	V	298
R	H	NE2	HIS	A	226	L	H	HB	VAL	V	298
R	H	NE2	HIS	A	226	L	H	HG11	VAL	V	298
R	H	NE2	HIS	A	226	L	H	HG12	VAL	V	298
R	H	NE2	HIS	A	226	L	H	HG13	VAL	V	298
R	H	NE2	HIS	A	226	L	H	HG21	VAL	V	299
R	H	NE2	HIS	A	226	L	H	HG22	VAL	V	299
R	H	NE2	HIS	A	226	L	H	HD11	LEU	V	302
R	H	CA	SER	A	242	L	H	HD12	LEU	V	262
R	H	CA	ILE	A	245	L	H	HD22	LEU	V	262
R	H	C	ILE	A	245	L	H	HD22	LEU	V	262
R	H	CB	ILE	A	245	L	H	CD1	LEU	V	262
R	H	CB	ILE	A	245	L	H	CD2	LEU	V	262
R	H	CB	ILE	A	245	L	H	HD12	LEU	V	262
R	H	CB	ILE	A	245	L	H	HD13	LEU	V	262
R	H	CB	ILE	A	245	L	H	HD22	LEU	V	262
R	H	CB	ILE	A	245	L	H	HD23	LEU	V	262
R	H	CG1	ILE	A	245	L	H	CD1	LEU	V	262
R	H	CG1	ILE	A	245	L	H	CD2	LEU	V	262
R	H	CG1	ILE	A	245	L	H	HD12	LEU	V	262
R	H	CG1	ILE	A	245	L	H	HD13	LEU	V	262
R	H	CG1	ILE	A	245	L	H	HD22	LEU	V	262
R	H	CG1	ILE	A	245	L	H	HD23	LEU	V	262
R	H	CG2	ILE	A	245	L	H	CG	LEU	V	262
R	H	CG2	ILE	A	245	L	H	CD1	LEU	V	262
R	H	CG2	ILE	A	245	L	H	CD2	LEU	V	262
R	H	CG2	ILE	A	245	L	H	HG	LEU	V	262
R	H	CG2	ILE	A	245	L	H	HD12	LEU	V	262
R	H	CG2	ILE	A	245	L	H	HD13	LEU	V	262
R	H	CG2	ILE	A	245	L	H	HD21	LEU	V	262
R	H	CG2	ILE	A	245	L	H	HD22	LEU	V	262
R	H	CG2	ILE	A	245	L	H	HD23	LEU	V	262
R	H	CD1	ILE	A	245	L	H	CD2	LEU	V	262
R	H	CD1	ILE	A	245	L	H	HD22	LEU	V	262
R	H	CD1	ILE	A	245	L	H	HD23	LEU	V	262
R	H	CD1	ILE	A	245	L	H	HG22	VAL	V	266
R	H	CD1	ILE	A	245	L	H	HG23	VAL	V	266
R	H	CG	MET	A	246	L	H	HD12	LEU	V	258
R	H	CG	MET	A	246	L	H	HD23	LEU	V	258
R	H	SD	MET	A	246	L	H	HE1	PHE	V	251
R	H	SD	MET	A	246	L	H	CD1	LEU	V	258
R	H	SD	MET	A	246	L	H	HD12	LEU	V	258
R	H	SD	MET	A	246	L	H	HD13	LEU	V	258
R	H	CE	MET	A	246	L	H	HD12	LEU	V	235
R	H	CE	MET	A	246	L	H	HD23	LEU	V	235
R	H	CE	MET	A	246	L	H	HE1	PHE	V	251
R	H	OG	SER	A	249	L	H	HD22	LEU	V	262
R	H	CA	VAL	A	250	L	H	HD11	ILE	V	232
R	H	C	VAL	A	250	L	H	HD11	ILE	V	232
R	H	CB	VAL	A	250	L	H	HG12	ILE	V	232
R	H	CB	VAL	A	250	L	H	HD11	ILE	V	232
R	H	O	VAL	A	250	L	H	HD11	ILE	V	232
R	H	CG1	VAL	A	250	L	H	HG12	ILE	V	232
R	H	CG1	VAL	A	250	L	H	HD11	ILE	V	232
R	H	CG2	VAL	A	250	L	H	CG1	ILE	V	232
R	H	CG2	VAL	A	250	L	H	HG12	ILE	V	232
R	H	CG2	VAL	A	250	L	H	HG13	ILE	V	232
R	H	CG2	VAL	A	250	L	H	HD11	ILE	V	232
R	H	CA	GLY	A	253	L	H	HD21	LEU	V	225
R	H	O	GLY	A	253	L	H	CD2	LEU	V	225
R	H	O	GLY	A	253	L	H	HD21	LEU	V	225
R	H	O	GLY	A	253	L	H	HD22	LEU	V	225
R	H	O	GLY	A	253	L	H	HD23	LEU	V	225
R	H	CB	PHE	A	256	L	H	HD23	LEU	V	225
R	H	CG	PHE	A	256	L	H	HD12	LEU	V	225
R	H	CG	PHE	A	256	L	H	HD23	LEU	V	225
R	H	CD1	PHE	A	256	L	H	CG	LEU	V	225
R	H	CD1	PHE	A	256	L	H	CD1	LEU	V	225
R	H	CD1	PHE	A	256	L	H	CD2	LEU	V	225
R	H	CD1	PHE	A	256	L	H	HG	LEU	V	225
R	H	CD1	PHE	A	256	L	H	HD12	LEU	V	225
R	H	CD1	PHE	A	256	L	H	HD23	LEU	V	225
R	H	CE1	PHE	A	256	L	H	CD1	LEU	V	225
R	H	CE1	PHE	A	256	L	H	HG	LEU	V	225
R	H	CE1	PHE	A	256	L	H	HD11	LEU	V	225
R	H	CE1	PHE	A	256	L	H	HD12	LEU	V	225
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	225
R	H	CE2	PHE	A	256	L	H	HD23	LEU	V	217
R	H	CZ	PHE	A	256	L	H	HD21	LEU	V	217
R	H	CZ	PHE	A	256	L	H	HD23	LEU	V	217
R	H	CZ	PHE	A	256	L	H	HD12	LEU	V	225
R	H	N	TYR	A	257	L	H	HD23	LEU	V	225
R	-	CD1	LEU	A	261	L	H	CD1	LEU	V	225
R	-	CD1	LEU	A	261	L	H	HD12	LEU	V	225
R	-	CD1	LEU	A	261	L	H	HD13	LEU	V	225
R	H	CG	PHE	A	277	L	H	HG22	ILE	V	232
R	H	CG	PHE	A	277	L	H	HD13	ILE	V	232
R	H	CD1	PHE	A	277	L	H	HG22	ILE	V	232
R	H	CD1	PHE	A	277	L	H	HD13	ILE	V	232
R	H	CD2	PHE	A	277	L	H	CG2	ILE	V	232
R	H	CD2	PHE	A	277	L	H	HG21	ILE	V	232
R	H	CD2	PHE	A	277	L	H	HG22	ILE	V	232
R	H	CD2	PHE	A	277	L	H	HG23	ILE	V	232
R	H	CD2	PHE	A	277	L	H	HD13	ILE	V	232
R	H	CE1	PHE	A	277	L	H	CG1	ILE	V	232
R	H	CE1	PHE	A	277	L	H	CG2	ILE	V	232
R	H	CE1	PHE	A	277	L	H	CD1	ILE	V	232
R	H	CE1	PHE	A	277	L	H	HG12	ILE	V	232
R	H	CE1	PHE	A	277	L	H	HG22	ILE	V	232
R	H	CE1	PHE	A	277	L	H	HG23	ILE	V	232
R	H	CE1	PHE	A	277	L	H	HD11	ILE	V	232
R	H	CE1	PHE	A	277	L	H	HD12	ILE	V	232
R	H	CE1	PHE	A	277	L	H	HD13	ILE	V	232
R	H	CE2	PHE	A	277	L	H	CB	ILE	V	232
R	H	CE2	PHE	A	277	L	H	CG1	ILE	V	232
R	H	CE2	PHE	A	277	L	H	CG2	ILE	V	232
R	H	CE2	PHE	A	277	L	H	CD1	ILE	V	232
R	H	CE2	PHE	A	277	L	H	HB	ILE	V	232
R	H	CE2	PHE	A	277	L	H	HG12	ILE	V	232
R	H	CE2	PHE	A	277	L	H	HG21	ILE	V	232
R	H	CE2	PHE	A	277	L	H	HG22	ILE	V	232
R	H	CE2	PHE	A	277	L	H	HG23	ILE	V	232
R	H	CE2	PHE	A	277	L	H	HD12	ILE	V	232
R	H	CE2	PHE	A	277	L	H	HD13	ILE	V	232
R	H	CZ	PHE	A	277	L	H	CB	ILE	V	232
R	H	CZ	PHE	A	277	L	H	CG1	ILE	V	232
R	H	CZ	PHE	A	277	L	H	CG2	ILE	V	232
R	H	CZ	PHE	A	277	L	H	CD1	ILE	V	232
R	H	CZ	PHE	A	277	L	H	HB	ILE	V	232
R	H	CZ	PHE	A	277	L	H	HG12	ILE	V	232
R	H	CZ	PHE	A	277	L	H	HG13	ILE	V	232
R	H	CZ	PHE	A	277	L	H	HG21	ILE	V	232
R	H	CZ	PHE	A	277	L	H	HG22	ILE	V	232
R	H	CZ	PHE	A	277	L	H	HG23	ILE	V	232
R	H	CZ	PHE	A	277	L	H	HD11	ILE	V	232
R	H	CZ	PHE	A	277	L	H	HD12	ILE	V	232
R	H	CZ	PHE	A	277	L	H	HD13	ILE	V	232
R	H	CD2	LEU	A	281	L	H	HG23	ILE	V	232
R	H	CE	MET	A	284	L	H	HD12	LEU	V	239
R	H	CB	LEU	A	285	L	H	HD22	LEU	V	235
R	H	CG	LEU	A	285	L	H	HD21	LEU	V	235
R	H	CG	LEU	A	285	L	H	HD22	LEU	V	235
R	H	CD1	LEU	A	285	L	H	HG23	ILE	V	232
R	H	CD1	LEU	A	285	L	H	CD2	LEU	V	235
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	235
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	235
R	H	CD2	LEU	A	285	L	H	CG	LEU	V	235
R	H	CD2	LEU	A	285	L	H	CD2	LEU	V	235
R	H	CD2	LEU	A	285	L	H	HG	LEU	V	235
R	H	CD2	LEU	A	285	L	H	HD21	LEU	V	235
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	235
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	239
R	H	CD2	LEU	A	285	L	H	HD11	LEU	V	239
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	239
R	H	CD2	LEU	A	285	L	H	HD13	LEU	V	239
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	239
R	H	CD1	LEU	A	288	L	H	HD23	LEU	V	239
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	235
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	235
R	H	CD1	ILE	A	289	L	H	CD2	LEU	V	235
R	H	CD1	ILE	A	289	L	H	HD22	LEU	V	235
R	H	CD1	ILE	A	289	L	H	HD23	LEU	V	235
R	H	CD1	LEU	A	292	L	H	HD21	LEU	V	239
R	H	CD1	LEU	A	292	L	H	HD22	LEU	V	239
R	-	NE	ARG	A	293	L	H	CD1	PHE	V	251
R	-	NE	ARG	A	293	L	H	CE1	PHE	V	251
R	-	NE	ARG	A	293	L	H	HD1	PHE	V	251
R	-	NE	ARG	A	293	L	H	HE1	PHE	V	251
R	-	NH1	ARG	A	293	L	H	HD1	PHE	V	251
R	-	NH1	ARG	A	293	L	H	HG12	ILE	V	255
R	-	NH1	ARG	A	293	L	H	HD12	LEU	V	258
R	-	NH2	ARG	A	293	L	H	CG	PHE	V	251
R	-	NH2	ARG	A	293	L	H	CD1	PHE	V	251
R	-	NH2	ARG	A	293	L	H	CE1	PHE	V	251
R	-	NH2	ARG	A	293	L	H	CZ	PHE	V	251
R	-	NH2	ARG	A	293	L	H	HD1	PHE	V	251
R	-	NH2	ARG	A	293	L	H	HE1	PHE	V	251
R	-	CZ	ARG	A	293	L	H	CD1	PHE	V	251
R	-	CZ	ARG	A	293	L	H	CE1	PHE	V	251
R	-	CZ	ARG	A	293	L	H	HD1	PHE	V	251
R	-	CZ	ARG	A	293	L	H	HE1	PHE	V	251

- 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