IID

Q15617_Q8NH74.1 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	-	PHE	A	17	L	H	LEU	V	246
R	-	TYR	A	20	L	H	VAL	V	249
R	-	TYR	A	20	L	H	ILE	V	250
R	-	TYR	A	20	L	H	PHE	V	277
R	H	GLU	A	22	L	H	VAL	V	249
R	H	LEU	A	23	L	H	MET	V	245
R	H	LEU	A	23	L	H	LEU	V	246
R	H	LEU	A	23	L	H	VAL	V	249
R	H	ALA	A	242	L	H	LYS	V	302
R	H	LEU	A	245	L	H	HIS	V	298
R	H	LEU	A	245	L	H	LYS	V	302
R	H	THR	A	249	L	H	HIS	V	298
R	H	LEU	A	250	L	-	LEU	V	292
R	H	GLN	A	26	L	H	TYR	V	218
R	H	GLN	A	26	L	H	ILE	V	222
R	H	GLN	A	26	L	H	PHE	V	238
R	H	GLN	A	26	L	H	MET	V	245
R	-	SER	A	264	L	H	LEU	V	30
R	-	GLY	A	265	L	H	LEU	V	30
R	-	GLY	A	265	L	H	ILE	V	34
R	-	TYR	A	266	L	H	MET	V	284
R	-	TYR	A	266	L	H	LEU	V	30
R	-	TYR	A	266	L	H	VAL	V	37
R	-	SER	A	267	L	H	ILE	V	281
R	H	GLU	A	269	L	H	PHE	V	277
R	H	GLU	A	269	L	H	ILE	V	281
R	H	GLU	A	269	L	H	LEU	V	285
R	H	LEU	A	27	L	H	SER	V	242
R	H	THR	A	270	L	H	ILE	V	281
R	H	THR	A	270	L	H	MET	V	284
R	H	THR	A	270	L	H	LEU	V	285
R	H	THR	A	270	L	H	LEU	V	288
R	H	VAL	A	273	L	H	LEU	V	246
R	H	VAL	A	273	L	H	LEU	V	285
R	H	VAL	A	273	L	-	ARG	V	293
R	H	MET	A	274	L	H	LEU	V	288
R	H	LEU	A	276	L	-	ARG	V	293
R	H	SER	A	277	L	-	ARG	V	293
R	H	LEU	A	281	L	-	ARG	V	293
R	H	LEU	A	284	L	H	SER	V	235
R	H	LEU	A	285	L	H	LYS	V	295
R	H	LEU	A	288	L	H	GLU	V	232
R	H	LEU	A	288	L	H	LYS	V	295
R	H	ILE	A	289	L	H	LYS	V	295
R	H	VAL	A	29	L	H	PHE	V	238
R	-	LEU	A	292	L	H	GLU	V	232
R	H	ALA	A	30	L	H	PHE	V	238
R	H	ALA	A	30	L	H	SER	V	242
R	H	VAL	A	33	L	H	THR	V	231
R	H	VAL	A	33	L	H	ARG	V	234
R	H	VAL	A	33	L	H	SER	V	235
R	H	VAL	A	33	L	H	PHE	V	238
R	H	ILE	A	34	L	H	SER	V	235
R	H	ILE	A	34	L	H	SER	V	239
R	H	VAL	A	37	L	H	THR	V	231
R	H	VAL	A	37	L	H	GLU	V	232
R	H	VAL	A	37	L	H	SER	V	235

- 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

Q15617_Q8NH74.1 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	-	CD1	PHE	A	17	L	H	HD12	LEU	V	246
R	-	CD1	PHE	A	17	L	H	HD13	LEU	V	246
R	-	CE1	PHE	A	17	L	H	HD12	LEU	V	246
R	-	CE1	PHE	A	17	L	H	HD13	LEU	V	246
R	-	CA	TYR	A	20	L	H	HG13	VAL	V	249
R	-	CB	TYR	A	20	L	H	CG1	VAL	V	249
R	-	CB	TYR	A	20	L	H	HG11	VAL	V	249
R	-	CB	TYR	A	20	L	H	HG13	VAL	V	249
R	-	CG	TYR	A	20	L	H	CG1	VAL	V	249
R	-	CG	TYR	A	20	L	H	HG11	VAL	V	249
R	-	CG	TYR	A	20	L	H	HG13	VAL	V	249
R	-	CD1	TYR	A	20	L	H	CB	VAL	V	249
R	-	CD1	TYR	A	20	L	H	CG1	VAL	V	249
R	-	CD1	TYR	A	20	L	H	HB	VAL	V	249
R	-	CD1	TYR	A	20	L	H	HG11	VAL	V	249
R	-	CD1	TYR	A	20	L	H	HG12	VAL	V	249
R	-	CD1	TYR	A	20	L	H	HG13	VAL	V	249
R	-	CD1	TYR	A	20	L	H	HA	ILE	V	250
R	-	CD1	TYR	A	20	L	H	HG12	ILE	V	250
R	-	CD1	TYR	A	20	L	H	HG13	ILE	V	250
R	-	CD2	TYR	A	20	L	H	HG12	ILE	V	250
R	-	CE1	TYR	A	20	L	H	C	VAL	V	249
R	-	CE1	TYR	A	20	L	H	O	VAL	V	249
R	-	CE1	TYR	A	20	L	H	CG1	VAL	V	249
R	-	CE1	TYR	A	20	L	H	HG11	VAL	V	249
R	-	CE1	TYR	A	20	L	H	HG13	VAL	V	249
R	-	CE1	TYR	A	20	L	H	N	ILE	V	250
R	-	CE1	TYR	A	20	L	H	CA	ILE	V	250
R	-	CE1	TYR	A	20	L	H	CB	ILE	V	250
R	-	CE1	TYR	A	20	L	H	CG1	ILE	V	250
R	-	CE1	TYR	A	20	L	H	HA	ILE	V	250
R	-	CE1	TYR	A	20	L	H	HG12	ILE	V	250
R	-	CE1	TYR	A	20	L	H	HG13	ILE	V	250
R	-	CE1	TYR	A	20	L	H	HG21	ILE	V	250
R	-	CE2	TYR	A	20	L	H	CG1	ILE	V	250
R	-	CE2	TYR	A	20	L	H	HG12	ILE	V	250
R	-	CE2	TYR	A	20	L	H	HG13	ILE	V	250
R	-	CE2	TYR	A	20	L	H	HD11	ILE	V	250
R	-	OH	TYR	A	20	L	H	CA	ILE	V	250
R	-	OH	TYR	A	20	L	H	CB	ILE	V	250
R	-	OH	TYR	A	20	L	H	CG1	ILE	V	250
R	-	OH	TYR	A	20	L	H	CG2	ILE	V	250
R	-	OH	TYR	A	20	L	H	CD1	ILE	V	250
R	-	OH	TYR	A	20	L	H	HA	ILE	V	250
R	-	OH	TYR	A	20	L	H	HG12	ILE	V	250
R	-	OH	TYR	A	20	L	H	HG13	ILE	V	250
R	-	OH	TYR	A	20	L	H	HG21	ILE	V	250
R	-	OH	TYR	A	20	L	H	HG22	ILE	V	250
R	-	OH	TYR	A	20	L	H	HG23	ILE	V	250
R	-	OH	TYR	A	20	L	H	HD11	ILE	V	250
R	-	OH	TYR	A	20	L	H	HD12	ILE	V	250
R	-	OH	TYR	A	20	L	H	HD1	PHE	V	277
R	-	CZ	TYR	A	20	L	H	HG11	VAL	V	249
R	-	CZ	TYR	A	20	L	H	CB	ILE	V	250
R	-	CZ	TYR	A	20	L	H	CG1	ILE	V	250
R	-	CZ	TYR	A	20	L	H	CD1	ILE	V	250
R	-	CZ	TYR	A	20	L	H	HA	ILE	V	250
R	-	CZ	TYR	A	20	L	H	HG12	ILE	V	250
R	-	CZ	TYR	A	20	L	H	HG13	ILE	V	250
R	-	CZ	TYR	A	20	L	H	HG21	ILE	V	250
R	-	CZ	TYR	A	20	L	H	HD11	ILE	V	250
R	H	OE2	GLU	A	22	L	H	HG22	VAL	V	249
R	H	N	LEU	A	23	L	H	HG23	VAL	V	249
R	H	CA	LEU	A	23	L	H	HG23	VAL	V	249
R	H	CB	LEU	A	23	L	H	HG13	VAL	V	249
R	H	CB	LEU	A	23	L	H	HG23	VAL	V	249
R	H	CG	LEU	A	23	L	H	HB3	MET	V	245
R	H	CG	LEU	A	23	L	H	HA	LEU	V	246
R	H	CG	LEU	A	23	L	H	HG23	VAL	V	249
R	H	CD1	LEU	A	23	L	H	C	MET	V	245
R	H	CD1	LEU	A	23	L	H	CB	MET	V	245
R	H	CD1	LEU	A	23	L	H	HB2	MET	V	245
R	H	CD1	LEU	A	23	L	H	HB3	MET	V	245
R	H	CD1	LEU	A	23	L	H	N	LEU	V	246
R	H	CD1	LEU	A	23	L	H	HA	LEU	V	246
R	H	CD1	LEU	A	23	L	H	HG23	VAL	V	249
R	H	CD2	LEU	A	23	L	H	N	LEU	V	246
R	H	CD2	LEU	A	23	L	H	CA	LEU	V	246
R	H	CD2	LEU	A	23	L	H	CB	LEU	V	246
R	H	CD2	LEU	A	23	L	H	CD1	LEU	V	246
R	H	CD2	LEU	A	23	L	H	HA	LEU	V	246
R	H	CD2	LEU	A	23	L	H	HB2	LEU	V	246
R	H	CD2	LEU	A	23	L	H	HD11	LEU	V	246
R	H	CD2	LEU	A	23	L	H	HD13	LEU	V	246
R	H	CD2	LEU	A	23	L	H	HB	VAL	V	249
R	H	CD2	LEU	A	23	L	H	HG23	VAL	V	249
R	H	O	GLN	A	26	L	H	HD1	PHE	V	238
R	H	CG	GLN	A	26	L	H	HD11	ILE	V	222
R	H	CD	GLN	A	26	L	H	HD11	ILE	V	222
R	H	CD	GLN	A	26	L	H	HG3	MET	V	245
R	H	NE2	GLN	A	26	L	H	HD1	TYR	V	218
R	H	NE2	GLN	A	26	L	H	CD1	ILE	V	222
R	H	NE2	GLN	A	26	L	H	HD11	ILE	V	222
R	H	NE2	GLN	A	26	L	H	HD12	ILE	V	222
R	H	NE2	GLN	A	26	L	H	HD13	ILE	V	222
R	H	NE2	GLN	A	26	L	H	HG3	MET	V	245
R	H	NE2	GLN	A	26	L	H	HE3	MET	V	245
R	H	OE1	GLN	A	26	L	H	CB	MET	V	245
R	H	OE1	GLN	A	26	L	H	CG	MET	V	245
R	H	OE1	GLN	A	26	L	H	HB2	MET	V	245
R	H	OE1	GLN	A	26	L	H	HB3	MET	V	245
R	H	OE1	GLN	A	26	L	H	HG2	MET	V	245
R	H	OE1	GLN	A	26	L	H	HG3	MET	V	245
R	H	OE1	GLN	A	26	L	H	HE3	MET	V	245
R	H	CG	LEU	A	27	L	H	HB2	SER	V	242
R	H	CD2	LEU	A	27	L	H	CB	SER	V	242
R	H	CD2	LEU	A	27	L	H	HB2	SER	V	242
R	H	CB	VAL	A	29	L	H	CE1	PHE	V	238
R	H	CB	VAL	A	29	L	H	CZ	PHE	V	238
R	H	CB	VAL	A	29	L	H	HZ	PHE	V	238
R	H	CG1	VAL	A	29	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	29	L	H	CE2	PHE	V	238
R	H	CG1	VAL	A	29	L	H	CZ	PHE	V	238
R	H	CG1	VAL	A	29	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	29	L	H	HE2	PHE	V	238
R	H	CG1	VAL	A	29	L	H	HZ	PHE	V	238
R	H	N	ALA	A	30	L	H	HB3	PHE	V	238
R	H	CA	ALA	A	30	L	H	CB	PHE	V	238
R	H	CA	ALA	A	30	L	H	CG	PHE	V	238
R	H	CA	ALA	A	30	L	H	HB2	PHE	V	238
R	H	CA	ALA	A	30	L	H	HB3	PHE	V	238
R	H	C	ALA	A	30	L	H	HB3	PHE	V	238
R	H	CB	ALA	A	30	L	H	CB	PHE	V	238
R	H	CB	ALA	A	30	L	H	CG	PHE	V	238
R	H	CB	ALA	A	30	L	H	CD1	PHE	V	238
R	H	CB	ALA	A	30	L	H	HB3	PHE	V	238
R	H	CB	ALA	A	30	L	H	HD1	PHE	V	238
R	H	CB	ALA	A	30	L	H	HB3	SER	V	242
R	H	C	VAL	A	33	L	H	HB3	SER	V	235
R	H	CB	VAL	A	33	L	H	HG2	ARG	V	234
R	H	CB	VAL	A	33	L	H	HE	ARG	V	234
R	H	CB	VAL	A	33	L	H	HH21	ARG	V	234
R	H	CB	VAL	A	33	L	H	HA	SER	V	235
R	H	CB	VAL	A	33	L	H	HB3	SER	V	235
R	H	O	VAL	A	33	L	H	HB3	SER	V	235
R	H	CG1	VAL	A	33	L	H	O	THR	V	231
R	H	CG1	VAL	A	33	L	H	HB2	ARG	V	234
R	H	CG1	VAL	A	33	L	H	HG2	ARG	V	234
R	H	CG1	VAL	A	33	L	H	HE	ARG	V	234
R	H	CG1	VAL	A	33	L	H	HH21	ARG	V	234
R	H	CG1	VAL	A	33	L	H	N	SER	V	235
R	H	CG1	VAL	A	33	L	H	CA	SER	V	235
R	H	CG1	VAL	A	33	L	H	CB	SER	V	235
R	H	CG1	VAL	A	33	L	H	OG	SER	V	235
R	H	CG1	VAL	A	33	L	H	H	SER	V	235
R	H	CG1	VAL	A	33	L	H	HA	SER	V	235
R	H	CG1	VAL	A	33	L	H	HB2	SER	V	235
R	H	CG1	VAL	A	33	L	H	HB3	SER	V	235
R	H	CG2	VAL	A	33	L	H	NE	ARG	V	234
R	H	CG2	VAL	A	33	L	H	NH2	ARG	V	234
R	H	CG2	VAL	A	33	L	H	CZ	ARG	V	234
R	H	CG2	VAL	A	33	L	H	HG2	ARG	V	234
R	H	CG2	VAL	A	33	L	H	HE	ARG	V	234
R	H	CG2	VAL	A	33	L	H	HH21	ARG	V	234
R	H	CG2	VAL	A	33	L	H	HD2	PHE	V	238
R	H	N	ILE	A	34	L	H	OG	SER	V	235
R	H	N	ILE	A	34	L	H	HG	SER	V	235
R	H	CA	ILE	A	34	L	H	OG	SER	V	235
R	H	CA	ILE	A	34	L	H	HG	SER	V	235
R	H	CB	ILE	A	34	L	H	HG	SER	V	235
R	H	CG1	ILE	A	34	L	H	OG	SER	V	235
R	H	CG1	ILE	A	34	L	H	HG	SER	V	235
R	H	CD1	ILE	A	34	L	H	HB2	SER	V	239
R	H	CB	VAL	A	37	L	H	HG	SER	V	235
R	H	CG2	VAL	A	37	L	H	O	THR	V	231
R	H	CG2	VAL	A	37	L	H	HB	THR	V	231
R	H	CG2	VAL	A	37	L	H	HG1	THR	V	231
R	H	CG2	VAL	A	37	L	H	HA	GLU	V	232
R	H	CG2	VAL	A	37	L	H	HB3	SER	V	235
R	H	CG2	VAL	A	37	L	H	HG	SER	V	235
R	H	CA	ALA	A	242	L	H	HZ3	LYS	V	302
R	H	CB	ALA	A	242	L	H	HZ3	LYS	V	302
R	H	CB	LEU	A	245	L	H	HZ2	LYS	V	302
R	H	O	LEU	A	245	L	H	HE1	HIS	V	298
R	H	CG	LEU	A	245	L	H	HZ1	LYS	V	302
R	H	CG	LEU	A	245	L	H	HZ2	LYS	V	302
R	H	CD1	LEU	A	245	L	H	NZ	LYS	V	302
R	H	CD1	LEU	A	245	L	H	HE3	LYS	V	302
R	H	CD1	LEU	A	245	L	H	HZ1	LYS	V	302
R	H	CD1	LEU	A	245	L	H	HZ2	LYS	V	302
R	H	CD1	LEU	A	245	L	H	HZ3	LYS	V	302
R	H	CA	THR	A	249	L	H	HE2	HIS	V	298
R	H	CB	THR	A	249	L	H	CE1	HIS	V	298
R	H	CB	THR	A	249	L	H	NE2	HIS	V	298
R	H	CB	THR	A	249	L	H	HE1	HIS	V	298
R	H	CB	THR	A	249	L	H	HE2	HIS	V	298
R	H	CG2	THR	A	249	L	H	CD2	HIS	V	298
R	H	CG2	THR	A	249	L	H	CE1	HIS	V	298
R	H	CG2	THR	A	249	L	H	NE2	HIS	V	298
R	H	CG2	THR	A	249	L	H	HD2	HIS	V	298
R	H	CG2	THR	A	249	L	H	HE1	HIS	V	298
R	H	CG2	THR	A	249	L	H	HE2	HIS	V	298
R	H	OG1	THR	A	249	L	H	CE1	HIS	V	298
R	H	OG1	THR	A	249	L	H	NE2	HIS	V	298
R	H	OG1	THR	A	249	L	H	HE1	HIS	V	298
R	H	OG1	THR	A	249	L	H	HE2	HIS	V	298
R	H	CD2	LEU	A	250	L	-	O	LEU	V	292
R	-	CA	SER	A	264	L	H	HD12	LEU	V	30
R	-	C	SER	A	264	L	H	CD1	LEU	V	30
R	-	C	SER	A	264	L	H	HD11	LEU	V	30
R	-	C	SER	A	264	L	H	HD12	LEU	V	30
R	-	CB	SER	A	264	L	H	HB3	LEU	V	30
R	-	CB	SER	A	264	L	H	HD12	LEU	V	30
R	-	O	SER	A	264	L	H	CA	LEU	V	30
R	-	O	SER	A	264	L	H	CB	LEU	V	30
R	-	O	SER	A	264	L	H	CG	LEU	V	30
R	-	O	SER	A	264	L	H	CD1	LEU	V	30
R	-	O	SER	A	264	L	H	HA	LEU	V	30
R	-	O	SER	A	264	L	H	HB3	LEU	V	30
R	-	O	SER	A	264	L	H	HD11	LEU	V	30
R	-	O	SER	A	264	L	H	HD12	LEU	V	30
R	-	O	SER	A	264	L	H	HD13	LEU	V	30
R	-	N	GLY	A	265	L	H	HD12	LEU	V	30
R	-	C	GLY	A	265	L	H	CD1	LEU	V	30
R	-	C	GLY	A	265	L	H	HD11	LEU	V	30
R	-	C	GLY	A	265	L	H	HD12	LEU	V	30
R	-	C	GLY	A	265	L	H	HD13	LEU	V	30
R	-	O	GLY	A	265	L	H	CD1	LEU	V	30
R	-	O	GLY	A	265	L	H	HD11	LEU	V	30
R	-	O	GLY	A	265	L	H	HD13	LEU	V	30
R	-	O	GLY	A	265	L	H	HG13	ILE	V	34
R	-	N	TYR	A	266	L	H	HD13	LEU	V	30
R	-	CD1	TYR	A	266	L	H	SD	MET	V	284
R	-	CE1	TYR	A	266	L	H	CG2	VAL	V	37
R	-	CE1	TYR	A	266	L	H	HG13	VAL	V	37
R	-	CE1	TYR	A	266	L	H	HG22	VAL	V	37
R	-	CE1	TYR	A	266	L	H	SD	MET	V	284
R	-	OH	TYR	A	266	L	H	CG1	VAL	V	37
R	-	OH	TYR	A	266	L	H	CG2	VAL	V	37
R	-	OH	TYR	A	266	L	H	HG12	VAL	V	37
R	-	OH	TYR	A	266	L	H	HG13	VAL	V	37
R	-	OH	TYR	A	266	L	H	HG21	VAL	V	37
R	-	OH	TYR	A	266	L	H	HG22	VAL	V	37
R	-	OH	TYR	A	266	L	H	HG23	VAL	V	37
R	-	CZ	TYR	A	266	L	H	CG2	VAL	V	37
R	-	CZ	TYR	A	266	L	H	HG13	VAL	V	37
R	-	CZ	TYR	A	266	L	H	HG22	VAL	V	37
R	-	CB	SER	A	267	L	H	HG23	ILE	V	281
R	-	CB	SER	A	267	L	H	HD12	ILE	V	281
R	-	OG	SER	A	267	L	H	CG2	ILE	V	281
R	-	OG	SER	A	267	L	H	HG22	ILE	V	281
R	-	OG	SER	A	267	L	H	HG23	ILE	V	281
R	-	OG	SER	A	267	L	H	HD12	ILE	V	281
R	H	C	GLU	A	269	L	H	HD22	LEU	V	285
R	H	CB	GLU	A	269	L	H	HD13	LEU	V	285
R	H	CG	GLU	A	269	L	H	HE1	PHE	V	277
R	H	CD	GLU	A	269	L	H	CE1	PHE	V	277
R	H	CD	GLU	A	269	L	H	HE1	PHE	V	277
R	H	OE1	GLU	A	269	L	H	CE1	PHE	V	277
R	H	OE1	GLU	A	269	L	H	HE1	PHE	V	277
R	H	OE1	GLU	A	269	L	H	HZ	PHE	V	277
R	H	OE2	GLU	A	269	L	H	CE1	PHE	V	277
R	H	OE2	GLU	A	269	L	H	HE1	PHE	V	277
R	H	OE2	GLU	A	269	L	H	HG22	ILE	V	281
R	H	N	THR	A	270	L	H	HD22	LEU	V	285
R	H	CA	THR	A	270	L	H	HE1	MET	V	284
R	H	CA	THR	A	270	L	H	CD2	LEU	V	285
R	H	CA	THR	A	270	L	H	HD21	LEU	V	285
R	H	CA	THR	A	270	L	H	HD22	LEU	V	285
R	H	CA	THR	A	270	L	H	HD23	LEU	V	285
R	H	CB	THR	A	270	L	H	CE	MET	V	284
R	H	CB	THR	A	270	L	H	HE1	MET	V	284
R	H	CB	THR	A	270	L	H	CD2	LEU	V	285
R	H	CB	THR	A	270	L	H	HD21	LEU	V	285
R	H	CB	THR	A	270	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	270	L	H	CE	MET	V	284
R	H	CG2	THR	A	270	L	H	HE1	MET	V	284
R	H	CG2	THR	A	270	L	H	HE3	MET	V	284
R	H	CG2	THR	A	270	L	H	CD2	LEU	V	285
R	H	CG2	THR	A	270	L	H	HD21	LEU	V	285
R	H	CG2	THR	A	270	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	270	L	H	CD1	LEU	V	288
R	H	CG2	THR	A	270	L	H	HD11	LEU	V	288
R	H	CG2	THR	A	270	L	H	HD12	LEU	V	288
R	H	CG2	THR	A	270	L	H	HD13	LEU	V	288
R	H	OG1	THR	A	270	L	H	HG23	ILE	V	281
R	H	OG1	THR	A	270	L	H	SD	MET	V	284
R	H	OG1	THR	A	270	L	H	CE	MET	V	284
R	H	OG1	THR	A	270	L	H	HE1	MET	V	284
R	H	OG1	THR	A	270	L	H	HE2	MET	V	284
R	H	OG1	THR	A	270	L	H	HE3	MET	V	284
R	H	OG1	THR	A	270	L	H	CG	LEU	V	285
R	H	OG1	THR	A	270	L	H	CD2	LEU	V	285
R	H	OG1	THR	A	270	L	H	HG	LEU	V	285
R	H	OG1	THR	A	270	L	H	HD13	LEU	V	285
R	H	OG1	THR	A	270	L	H	HD21	LEU	V	285
R	H	OG1	THR	A	270	L	H	HD22	LEU	V	285
R	H	OG1	THR	A	270	L	H	HD23	LEU	V	285
R	H	CA	VAL	A	273	L	-	HH21	ARG	V	293
R	H	C	VAL	A	273	L	-	HH21	ARG	V	293
R	H	CB	VAL	A	273	L	-	HH21	ARG	V	293
R	H	O	VAL	A	273	L	-	NH2	ARG	V	293
R	H	O	VAL	A	273	L	-	HH21	ARG	V	293
R	H	O	VAL	A	273	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	273	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	273	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	273	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	273	L	H	CD2	LEU	V	246
R	H	CG2	VAL	A	273	L	H	HD21	LEU	V	246
R	H	CG2	VAL	A	273	L	H	HD22	LEU	V	246
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	246
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	285
R	H	CE	MET	A	274	L	H	CD1	LEU	V	288
R	H	CE	MET	A	274	L	H	HD12	LEU	V	288
R	H	CE	MET	A	274	L	H	HD13	LEU	V	288
R	H	CE	MET	A	274	L	H	HD22	LEU	V	288
R	H	CB	LEU	A	276	L	-	NH2	ARG	V	293
R	H	CB	LEU	A	276	L	-	HH21	ARG	V	293
R	H	CB	LEU	A	276	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	276	L	-	HH22	ARG	V	293
R	H	N	SER	A	277	L	-	HH21	ARG	V	293
R	H	CB	SER	A	277	L	-	HE	ARG	V	293
R	H	CB	SER	A	277	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	281	L	-	CA	ARG	V	293
R	H	CD2	LEU	A	281	L	-	CB	ARG	V	293
R	H	CD2	LEU	A	281	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	281	L	-	HA	ARG	V	293
R	H	CD2	LEU	A	281	L	-	HB3	ARG	V	293
R	H	CD2	LEU	A	281	L	-	HG2	ARG	V	293
R	H	CD1	LEU	A	284	L	H	HG	SER	V	235
R	H	CD2	LEU	A	284	L	H	HG	SER	V	235
R	H	CG	LEU	A	285	L	H	HE2	LYS	V	295
R	H	CG	LEU	A	285	L	H	HE3	LYS	V	295
R	H	CG	LEU	A	285	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	285	L	H	HE2	LYS	V	295
R	H	CD1	LEU	A	285	L	H	HE3	LYS	V	295
R	H	CD2	LEU	A	285	L	H	CE	LYS	V	295
R	H	CD2	LEU	A	285	L	H	NZ	LYS	V	295
R	H	CD2	LEU	A	285	L	H	HE2	LYS	V	295
R	H	CD2	LEU	A	285	L	H	HE3	LYS	V	295
R	H	CD2	LEU	A	285	L	H	HZ1	LYS	V	295
R	H	CD2	LEU	A	285	L	H	HZ2	LYS	V	295
R	H	CD2	LEU	A	285	L	H	HZ3	LYS	V	295
R	H	CB	LEU	A	288	L	H	HZ1	LYS	V	295
R	H	CG	LEU	A	288	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	288	L	H	NZ	LYS	V	295
R	H	CD1	LEU	A	288	L	H	HZ1	LYS	V	295
R	H	CD1	LEU	A	288	L	H	HZ3	LYS	V	295
R	H	CD2	LEU	A	288	L	H	CD	GLU	V	232
R	H	CD2	LEU	A	288	L	H	OE1	GLU	V	232
R	H	CD2	LEU	A	288	L	H	HG3	GLU	V	232
R	H	CG1	ILE	A	289	L	H	HZ2	LYS	V	295
R	-	CD1	LEU	A	292	L	H	CD	GLU	V	232
R	-	CD1	LEU	A	292	L	H	OE1	GLU	V	232
R	-	CD1	LEU	A	292	L	H	OE2	GLU	V	232

- 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