IID

Q8NGZ6_Q9H207.3 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	GLU	A	23	L	H	VAL	V	33
R	H	GLU	A	23	L	H	LEU	V	37
R	H	PHE	A	239	L	H	VAL	V	219
R	H	PHE	A	239	L	H	SER	V	223
R	H	ILE	A	24	L	H	VAL	V	33
R	H	ILE	A	24	L	H	LEU	V	37
R	H	SER	A	240	L	H	PHE	V	215
R	H	SER	A	243	L	H	PHE	V	215
R	H	SER	A	243	L	H	VAL	V	219
R	H	SER	A	243	L	H	ILE	V	222
R	H	LEU	A	246	L	H	LEU	V	226
R	H	LEU	A	247	L	H	ILE	V	222
R	H	LEU	A	247	L	H	PHE	V	238
R	H	LEU	A	247	L	H	LEU	V	245
R	H	LEU	A	247	L	H	LEU	V	249
R	H	SER	A	250	L	H	PHE	V	238
R	H	LEU	A	251	L	H	PHE	V	238
R	H	LEU	A	251	L	H	LEU	V	245
R	H	ILE	A	254	L	H	PHE	V	238
R	H	LEU	A	258	L	H	SER	V	235
R	H	SER	A	26	L	H	LEU	V	30
R	H	LEU	A	27	L	H	VAL	V	284
R	H	LEU	A	27	L	H	LEU	V	30
R	H	LEU	A	27	L	H	VAL	V	33
R	H	LEU	A	27	L	H	MET	V	34
R	H	LEU	A	27	L	H	LEU	V	37
R	H	SER	A	271	L	H	ARG	V	298
R	H	LEU	A	274	L	-	ARG	V	293
R	H	SER	A	278	L	-	ARG	V	293
R	H	VAL	A	282	L	H	THR	V	246
R	H	VAL	A	282	L	-	ARG	V	293
R	H	MET	A	285	L	H	ILE	V	250
R	H	LEU	A	286	L	H	THR	V	246
R	H	LEU	A	286	L	H	LEU	V	249
R	H	ILE	A	289	L	H	LEU	V	249
R	H	ILE	A	289	L	H	GLY	V	253
R	H	ILE	A	290	L	H	LEU	V	249
R	H	LEU	A	293	L	H	GLY	V	253
R	H	LEU	A	293	L	H	VAL	V	256
R	H	LEU	A	293	L	H	PHE	V	257
R	-	ARG	A	294	L	H	PHE	V	215
R	-	ARG	A	294	L	H	LEU	V	249
R	H	LEU	A	30	L	H	VAL	V	281
R	H	LEU	A	30	L	H	LEU	V	30
R	H	LEU	A	30	L	H	PHE	V	31
R	H	LEU	A	30	L	H	MET	V	34
R	H	LEU	A	302	L	H	ARG	V	261
R	H	PHE	A	306	L	H	ARG	V	261
R	H	PHE	A	306	L	-	SER	V	263
R	H	THR	A	31	L	H	VAL	V	281
R	H	THR	A	31	L	H	LEU	V	285
R	H	ARG	A	313	L	-	ASP	V	266
R	H	THR	A	34	L	H	LEU	V	277
R	H	THR	A	34	L	H	VAL	V	281
R	H	VAL	A	38	L	H	LEU	V	277
R	H	LEU	A	45	L	H	PHE	V	257
R	H	LEU	A	45	L	H	ARG	V	261

- 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

Q8NGZ6_Q9H207.3 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	N	GLU	A	23	L	H	HG12	VAL	V	33
R	H	N	GLU	A	23	L	H	HG23	VAL	V	33
R	H	CA	GLU	A	23	L	H	CB	VAL	V	33
R	H	CA	GLU	A	23	L	H	CG1	VAL	V	33
R	H	CA	GLU	A	23	L	H	CG2	VAL	V	33
R	H	CA	GLU	A	23	L	H	HG11	VAL	V	33
R	H	CA	GLU	A	23	L	H	HG12	VAL	V	33
R	H	CA	GLU	A	23	L	H	HG13	VAL	V	33
R	H	CA	GLU	A	23	L	H	HG22	VAL	V	33
R	H	CA	GLU	A	23	L	H	HG23	VAL	V	33
R	H	C	GLU	A	23	L	H	CB	VAL	V	33
R	H	C	GLU	A	23	L	H	CG1	VAL	V	33
R	H	C	GLU	A	23	L	H	CG2	VAL	V	33
R	H	C	GLU	A	23	L	H	HB	VAL	V	33
R	H	C	GLU	A	23	L	H	HG11	VAL	V	33
R	H	C	GLU	A	23	L	H	HG12	VAL	V	33
R	H	C	GLU	A	23	L	H	HG13	VAL	V	33
R	H	C	GLU	A	23	L	H	HG22	VAL	V	33
R	H	C	GLU	A	23	L	H	HG23	VAL	V	33
R	H	C	GLU	A	23	L	H	HD12	LEU	V	37
R	H	CB	GLU	A	23	L	H	CB	VAL	V	33
R	H	CB	GLU	A	23	L	H	CG1	VAL	V	33
R	H	CB	GLU	A	23	L	H	CG2	VAL	V	33
R	H	CB	GLU	A	23	L	H	HA	VAL	V	33
R	H	CB	GLU	A	23	L	H	HB	VAL	V	33
R	H	CB	GLU	A	23	L	H	HG11	VAL	V	33
R	H	CB	GLU	A	23	L	H	HG12	VAL	V	33
R	H	CB	GLU	A	23	L	H	HG13	VAL	V	33
R	H	CB	GLU	A	23	L	H	HG21	VAL	V	33
R	H	CB	GLU	A	23	L	H	HG22	VAL	V	33
R	H	CB	GLU	A	23	L	H	HG23	VAL	V	33
R	H	O	GLU	A	23	L	H	CB	VAL	V	33
R	H	O	GLU	A	23	L	H	CG1	VAL	V	33
R	H	O	GLU	A	23	L	H	CG2	VAL	V	33
R	H	O	GLU	A	23	L	H	HB	VAL	V	33
R	H	O	GLU	A	23	L	H	HG11	VAL	V	33
R	H	O	GLU	A	23	L	H	HG12	VAL	V	33
R	H	O	GLU	A	23	L	H	HG13	VAL	V	33
R	H	O	GLU	A	23	L	H	HG23	VAL	V	33
R	H	O	GLU	A	23	L	H	HD12	LEU	V	37
R	H	CG	GLU	A	23	L	H	CG1	VAL	V	33
R	H	CG	GLU	A	23	L	H	CG2	VAL	V	33
R	H	CG	GLU	A	23	L	H	HG12	VAL	V	33
R	H	CG	GLU	A	23	L	H	HG13	VAL	V	33
R	H	CG	GLU	A	23	L	H	HG21	VAL	V	33
R	H	CG	GLU	A	23	L	H	HG22	VAL	V	33
R	H	CG	GLU	A	23	L	H	HG23	VAL	V	33
R	H	CD	GLU	A	23	L	H	HG22	VAL	V	33
R	H	N	ILE	A	24	L	H	CG1	VAL	V	33
R	H	N	ILE	A	24	L	H	HG11	VAL	V	33
R	H	N	ILE	A	24	L	H	HG12	VAL	V	33
R	H	N	ILE	A	24	L	H	HG13	VAL	V	33
R	H	N	ILE	A	24	L	H	HD12	LEU	V	37
R	H	CA	ILE	A	24	L	H	HG11	VAL	V	33
R	H	CA	ILE	A	24	L	H	HG12	VAL	V	33
R	H	CA	ILE	A	24	L	H	CD1	LEU	V	37
R	H	CA	ILE	A	24	L	H	HD12	LEU	V	37
R	H	CA	ILE	A	24	L	H	HD13	LEU	V	37
R	H	CB	ILE	A	24	L	H	CD1	LEU	V	37
R	H	CB	ILE	A	24	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	24	L	H	HD13	LEU	V	37
R	H	CB	ILE	A	24	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	24	L	H	CG	LEU	V	37
R	H	CG1	ILE	A	24	L	H	CD1	LEU	V	37
R	H	CG1	ILE	A	24	L	H	CD2	LEU	V	37
R	H	CG1	ILE	A	24	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	24	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	24	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	24	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	24	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	24	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	24	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	24	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	24	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	24	L	H	HD23	LEU	V	37
R	H	CA	SER	A	26	L	H	HD13	LEU	V	30
R	H	C	SER	A	26	L	H	CD1	LEU	V	30
R	H	C	SER	A	26	L	H	HD11	LEU	V	30
R	H	C	SER	A	26	L	H	HD12	LEU	V	30
R	H	C	SER	A	26	L	H	HD13	LEU	V	30
R	H	CB	SER	A	26	L	H	HA	LEU	V	30
R	H	CB	SER	A	26	L	H	HD11	LEU	V	30
R	H	CB	SER	A	26	L	H	HD13	LEU	V	30
R	H	O	SER	A	26	L	H	CD1	LEU	V	30
R	H	O	SER	A	26	L	H	HD11	LEU	V	30
R	H	O	SER	A	26	L	H	HD12	LEU	V	30
R	H	O	SER	A	26	L	H	HD13	LEU	V	30
R	H	N	LEU	A	27	L	H	CD1	LEU	V	30
R	H	N	LEU	A	27	L	H	HD11	LEU	V	30
R	H	N	LEU	A	27	L	H	HD12	LEU	V	30
R	H	N	LEU	A	27	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	27	L	H	CD1	LEU	V	30
R	H	CA	LEU	A	27	L	H	HD11	LEU	V	30
R	H	CA	LEU	A	27	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	27	L	H	HD13	LEU	V	30
R	H	CA	LEU	A	27	L	H	CG	MET	V	34
R	H	CA	LEU	A	27	L	H	HG2	MET	V	34
R	H	CA	LEU	A	27	L	H	HG3	MET	V	34
R	H	C	LEU	A	27	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	27	L	H	HG11	VAL	V	33
R	H	CB	LEU	A	27	L	H	CG	MET	V	34
R	H	CB	LEU	A	27	L	H	HA	MET	V	34
R	H	CB	LEU	A	27	L	H	HG2	MET	V	34
R	H	CB	LEU	A	27	L	H	HG3	MET	V	34
R	H	CB	LEU	A	27	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	27	L	H	HG13	VAL	V	284
R	H	O	LEU	A	27	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	27	L	H	CB	MET	V	34
R	H	CG	LEU	A	27	L	H	CG	MET	V	34
R	H	CG	LEU	A	27	L	H	SD	MET	V	34
R	H	CG	LEU	A	27	L	H	HA	MET	V	34
R	H	CG	LEU	A	27	L	H	HG2	MET	V	34
R	H	CG	LEU	A	27	L	H	HG3	MET	V	34
R	H	CG	LEU	A	27	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	27	L	H	CG1	VAL	V	284
R	H	CG	LEU	A	27	L	H	CG2	VAL	V	284
R	H	CG	LEU	A	27	L	H	HG11	VAL	V	284
R	H	CG	LEU	A	27	L	H	HG12	VAL	V	284
R	H	CG	LEU	A	27	L	H	HG13	VAL	V	284
R	H	CG	LEU	A	27	L	H	HG23	VAL	V	284
R	H	CD1	LEU	A	27	L	H	CA	MET	V	34
R	H	CD1	LEU	A	27	L	H	CB	MET	V	34
R	H	CD1	LEU	A	27	L	H	CG	MET	V	34
R	H	CD1	LEU	A	27	L	H	SD	MET	V	34
R	H	CD1	LEU	A	27	L	H	CE	MET	V	34
R	H	CD1	LEU	A	27	L	H	HA	MET	V	34
R	H	CD1	LEU	A	27	L	H	HB2	MET	V	34
R	H	CD1	LEU	A	27	L	H	HB3	MET	V	34
R	H	CD1	LEU	A	27	L	H	HG2	MET	V	34
R	H	CD1	LEU	A	27	L	H	HG3	MET	V	34
R	H	CD1	LEU	A	27	L	H	CB	VAL	V	284
R	H	CD1	LEU	A	27	L	H	CG1	VAL	V	284
R	H	CD1	LEU	A	27	L	H	CG2	VAL	V	284
R	H	CD1	LEU	A	27	L	H	HB	VAL	V	284
R	H	CD1	LEU	A	27	L	H	HG13	VAL	V	284
R	H	CD1	LEU	A	27	L	H	HG21	VAL	V	284
R	H	CD1	LEU	A	27	L	H	HG23	VAL	V	284
R	H	CD2	LEU	A	27	L	H	CA	MET	V	34
R	H	CD2	LEU	A	27	L	H	CG	MET	V	34
R	H	CD2	LEU	A	27	L	H	HA	MET	V	34
R	H	CD2	LEU	A	27	L	H	HG2	MET	V	34
R	H	CD2	LEU	A	27	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	27	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	27	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	27	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	27	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	27	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	27	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	27	L	H	CB	VAL	V	284
R	H	CD2	LEU	A	27	L	H	CG1	VAL	V	284
R	H	CD2	LEU	A	27	L	H	CG2	VAL	V	284
R	H	CD2	LEU	A	27	L	H	HB	VAL	V	284
R	H	CD2	LEU	A	27	L	H	HG11	VAL	V	284
R	H	CD2	LEU	A	27	L	H	HG12	VAL	V	284
R	H	CD2	LEU	A	27	L	H	HG13	VAL	V	284
R	H	CD2	LEU	A	27	L	H	HG22	VAL	V	284
R	H	CD2	LEU	A	27	L	H	HG23	VAL	V	284
R	H	N	LEU	A	30	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	30	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	30	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	30	L	H	CG	LEU	V	30
R	H	CB	LEU	A	30	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	30	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	30	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	30	L	H	HD22	LEU	V	30
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	30	L	H	HE1	MET	V	34
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	30	L	H	CE	MET	V	34
R	H	CG	LEU	A	30	L	H	HE1	MET	V	34
R	H	CG	LEU	A	30	L	H	HE2	MET	V	34
R	H	CG	LEU	A	30	L	H	HG22	VAL	V	281
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	30	L	H	HE1	PHE	V	31
R	H	CD2	LEU	A	30	L	H	SD	MET	V	34
R	H	CD2	LEU	A	30	L	H	CE	MET	V	34
R	H	CD2	LEU	A	30	L	H	HE1	MET	V	34
R	H	CD2	LEU	A	30	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	30	L	H	HE3	MET	V	34
R	H	CD2	LEU	A	30	L	H	HG22	VAL	V	281
R	H	N	THR	A	31	L	H	HG12	VAL	V	281
R	H	CA	THR	A	31	L	H	CG1	VAL	V	281
R	H	CA	THR	A	31	L	H	HG12	VAL	V	281
R	H	CA	THR	A	31	L	H	HG13	VAL	V	281
R	H	CB	THR	A	31	L	H	CG1	VAL	V	281
R	H	CB	THR	A	31	L	H	HG11	VAL	V	281
R	H	CB	THR	A	31	L	H	HG12	VAL	V	281
R	H	CB	THR	A	31	L	H	HG13	VAL	V	281
R	H	CB	THR	A	31	L	H	HD13	LEU	V	285
R	H	CB	THR	A	31	L	H	HD23	LEU	V	285
R	H	O	THR	A	31	L	H	HG13	VAL	V	281
R	H	CG2	THR	A	31	L	H	CG1	VAL	V	281
R	H	CG2	THR	A	31	L	H	HG11	VAL	V	281
R	H	CG2	THR	A	31	L	H	HG12	VAL	V	281
R	H	CG2	THR	A	31	L	H	HG13	VAL	V	281
R	H	CG2	THR	A	31	L	H	CG	LEU	V	285
R	H	CG2	THR	A	31	L	H	CD1	LEU	V	285
R	H	CG2	THR	A	31	L	H	CD2	LEU	V	285
R	H	CG2	THR	A	31	L	H	HG	LEU	V	285
R	H	CG2	THR	A	31	L	H	HD12	LEU	V	285
R	H	CG2	THR	A	31	L	H	HD13	LEU	V	285
R	H	CG2	THR	A	31	L	H	HD23	LEU	V	285
R	H	OG1	THR	A	31	L	H	CG1	VAL	V	281
R	H	OG1	THR	A	31	L	H	HA	VAL	V	281
R	H	OG1	THR	A	31	L	H	HG11	VAL	V	281
R	H	OG1	THR	A	31	L	H	HG12	VAL	V	281
R	H	OG1	THR	A	31	L	H	HG13	VAL	V	281
R	H	OG1	THR	A	31	L	H	HG22	VAL	V	281
R	H	OG1	THR	A	31	L	H	HD23	LEU	V	285
R	H	CB	THR	A	34	L	H	HD13	LEU	V	277
R	H	CB	THR	A	34	L	H	HG23	VAL	V	281
R	H	CG2	THR	A	34	L	H	CD1	LEU	V	277
R	H	CG2	THR	A	34	L	H	HB2	LEU	V	277
R	H	CG2	THR	A	34	L	H	HD13	LEU	V	277
R	H	CG2	THR	A	34	L	H	HD23	LEU	V	277
R	H	OG1	THR	A	34	L	H	HG23	VAL	V	281
R	H	CG2	VAL	A	38	L	H	HD23	LEU	V	277
R	H	CB	LEU	A	45	L	H	NH2	ARG	V	261
R	H	CB	LEU	A	45	L	H	HH21	ARG	V	261
R	H	CB	LEU	A	45	L	H	HH22	ARG	V	261
R	H	CG	LEU	A	45	L	H	NH2	ARG	V	261
R	H	CG	LEU	A	45	L	H	HH21	ARG	V	261
R	H	CG	LEU	A	45	L	H	HH22	ARG	V	261
R	H	CD1	LEU	A	45	L	H	NH2	ARG	V	261
R	H	CD1	LEU	A	45	L	H	CZ	ARG	V	261
R	H	CD1	LEU	A	45	L	H	HH12	ARG	V	261
R	H	CD1	LEU	A	45	L	H	HH21	ARG	V	261
R	H	CD1	LEU	A	45	L	H	HH22	ARG	V	261
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	257
R	H	CD2	LEU	A	45	L	H	NE	ARG	V	261
R	H	CD2	LEU	A	45	L	H	NH2	ARG	V	261
R	H	CD2	LEU	A	45	L	H	CZ	ARG	V	261
R	H	CD2	LEU	A	45	L	H	HE	ARG	V	261
R	H	CD2	LEU	A	45	L	H	HH21	ARG	V	261
R	H	CD2	LEU	A	45	L	H	HH22	ARG	V	261
R	H	CG	PHE	A	239	L	H	HG12	VAL	V	219
R	H	CG	PHE	A	239	L	H	HG13	VAL	V	219
R	H	CD1	PHE	A	239	L	H	CG1	VAL	V	219
R	H	CD1	PHE	A	239	L	H	HG11	VAL	V	219
R	H	CD1	PHE	A	239	L	H	HG12	VAL	V	219
R	H	CD1	PHE	A	239	L	H	HG13	VAL	V	219
R	H	CD1	PHE	A	239	L	H	HG22	VAL	V	219
R	H	CD1	PHE	A	239	L	H	HG23	VAL	V	219
R	H	CD2	PHE	A	239	L	H	HG13	VAL	V	219
R	H	CE1	PHE	A	239	L	H	CB	VAL	V	219
R	H	CE1	PHE	A	239	L	H	CG1	VAL	V	219
R	H	CE1	PHE	A	239	L	H	CG2	VAL	V	219
R	H	CE1	PHE	A	239	L	H	HA	VAL	V	219
R	H	CE1	PHE	A	239	L	H	HB	VAL	V	219
R	H	CE1	PHE	A	239	L	H	HG11	VAL	V	219
R	H	CE1	PHE	A	239	L	H	HG12	VAL	V	219
R	H	CE1	PHE	A	239	L	H	HG13	VAL	V	219
R	H	CE1	PHE	A	239	L	H	HG22	VAL	V	219
R	H	CE1	PHE	A	239	L	H	HG23	VAL	V	219
R	H	CE2	PHE	A	239	L	H	CG1	VAL	V	219
R	H	CE2	PHE	A	239	L	H	HG11	VAL	V	219
R	H	CE2	PHE	A	239	L	H	HG12	VAL	V	219
R	H	CE2	PHE	A	239	L	H	HG13	VAL	V	219
R	H	CE2	PHE	A	239	L	H	OG	SER	V	223
R	H	CE2	PHE	A	239	L	H	HG	SER	V	223
R	H	CZ	PHE	A	239	L	H	CB	VAL	V	219
R	H	CZ	PHE	A	239	L	H	O	VAL	V	219
R	H	CZ	PHE	A	239	L	H	CG1	VAL	V	219
R	H	CZ	PHE	A	239	L	H	HA	VAL	V	219
R	H	CZ	PHE	A	239	L	H	HG11	VAL	V	219
R	H	CZ	PHE	A	239	L	H	HG12	VAL	V	219
R	H	CZ	PHE	A	239	L	H	HG13	VAL	V	219
R	H	CZ	PHE	A	239	L	H	HG22	VAL	V	219
R	H	CZ	PHE	A	239	L	H	OG	SER	V	223
R	H	CZ	PHE	A	239	L	H	HG	SER	V	223
R	H	CA	SER	A	240	L	H	HZ	PHE	V	215
R	H	CB	SER	A	240	L	H	HZ	PHE	V	215
R	H	OG	SER	A	240	L	H	HZ	PHE	V	215
R	H	CB	SER	A	243	L	H	HG22	VAL	V	219
R	H	O	SER	A	243	L	H	HD12	ILE	V	222
R	H	OG	SER	A	243	L	H	HZ	PHE	V	215
R	H	OG	SER	A	243	L	H	HG22	VAL	V	219
R	H	CB	LEU	A	246	L	H	HD13	LEU	V	226
R	H	CG	LEU	A	246	L	H	HD13	LEU	V	226
R	H	CD1	LEU	A	246	L	H	CD1	LEU	V	226
R	H	CD1	LEU	A	246	L	H	HD12	LEU	V	226
R	H	CD1	LEU	A	246	L	H	HD13	LEU	V	226
R	H	CB	LEU	A	247	L	H	HD12	ILE	V	222
R	H	O	LEU	A	247	L	H	HZ	PHE	V	238
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	245
R	H	CD1	LEU	A	247	L	H	HD11	ILE	V	222
R	H	CD1	LEU	A	247	L	H	HE2	PHE	V	238
R	H	CD1	LEU	A	247	L	H	CD2	LEU	V	245
R	H	CD1	LEU	A	247	L	H	HD21	LEU	V	245
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	245
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	245
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	245
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	249
R	H	C	SER	A	250	L	H	CE1	PHE	V	238
R	H	C	SER	A	250	L	H	CZ	PHE	V	238
R	H	C	SER	A	250	L	H	HE1	PHE	V	238
R	H	C	SER	A	250	L	H	HZ	PHE	V	238
R	H	CB	SER	A	250	L	H	CD2	PHE	V	238
R	H	CB	SER	A	250	L	H	CE2	PHE	V	238
R	H	CB	SER	A	250	L	H	CZ	PHE	V	238
R	H	CB	SER	A	250	L	H	HE2	PHE	V	238
R	H	CB	SER	A	250	L	H	HZ	PHE	V	238
R	H	O	SER	A	250	L	H	CE1	PHE	V	238
R	H	O	SER	A	250	L	H	CZ	PHE	V	238
R	H	O	SER	A	250	L	H	HE1	PHE	V	238
R	H	O	SER	A	250	L	H	HZ	PHE	V	238
R	H	OG	SER	A	250	L	H	HE2	PHE	V	238
R	H	N	LEU	A	251	L	H	CZ	PHE	V	238
R	H	N	LEU	A	251	L	H	HE1	PHE	V	238
R	H	N	LEU	A	251	L	H	HZ	PHE	V	238
R	H	CA	LEU	A	251	L	H	CZ	PHE	V	238
R	H	CA	LEU	A	251	L	H	HE1	PHE	V	238
R	H	CA	LEU	A	251	L	H	HZ	PHE	V	238
R	H	CB	LEU	A	251	L	H	HZ	PHE	V	238
R	H	CG	LEU	A	251	L	H	CZ	PHE	V	238
R	H	CG	LEU	A	251	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	251	L	H	CE1	PHE	V	238
R	H	CD2	LEU	A	251	L	H	CZ	PHE	V	238
R	H	CD2	LEU	A	251	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	251	L	H	HD21	LEU	V	245
R	H	CB	ILE	A	254	L	H	HD1	PHE	V	238
R	H	CG2	ILE	A	254	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	254	L	H	CB	PHE	V	238
R	H	CD1	ILE	A	254	L	H	CG	PHE	V	238
R	H	CD1	ILE	A	254	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	254	L	H	CD2	PHE	V	238
R	H	CD1	ILE	A	254	L	H	CE1	PHE	V	238
R	H	CD1	ILE	A	254	L	H	HB2	PHE	V	238
R	H	CD1	ILE	A	254	L	H	HB3	PHE	V	238
R	H	CD1	ILE	A	254	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	258	L	H	HG	SER	V	235
R	H	CB	SER	A	271	L	H	HH12	ARG	V	298
R	H	OG	SER	A	271	L	H	NH1	ARG	V	298
R	H	OG	SER	A	271	L	H	NH2	ARG	V	298
R	H	OG	SER	A	271	L	H	HH12	ARG	V	298
R	H	OG	SER	A	271	L	H	HH22	ARG	V	298
R	H	O	LEU	A	274	L	-	NH2	ARG	V	293
R	H	O	LEU	A	274	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	274	L	-	NE	ARG	V	293
R	H	CG	LEU	A	274	L	-	HG2	ARG	V	293
R	H	CG	LEU	A	274	L	-	HE	ARG	V	293
R	H	CG	LEU	A	274	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	274	L	-	NE	ARG	V	293
R	H	CD1	LEU	A	274	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	274	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	274	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	274	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	274	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	274	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	274	L	-	HE	ARG	V	293
R	H	N	SER	A	278	L	-	HH22	ARG	V	293
R	H	CA	SER	A	278	L	-	HH22	ARG	V	293
R	H	CB	SER	A	278	L	-	NH2	ARG	V	293
R	H	CB	SER	A	278	L	-	HH12	ARG	V	293
R	H	CB	SER	A	278	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	282	L	H	CG2	THR	V	246
R	H	CG1	VAL	A	282	L	H	HG21	THR	V	246
R	H	CG1	VAL	A	282	L	H	HG23	THR	V	246
R	H	CG2	VAL	A	282	L	-	HH22	ARG	V	293
R	H	SD	MET	A	285	L	H	HG12	ILE	V	250
R	H	CE	MET	A	285	L	H	CG1	ILE	V	250
R	H	CE	MET	A	285	L	H	HG12	ILE	V	250
R	H	CE	MET	A	285	L	H	HG13	ILE	V	250
R	H	CE	MET	A	285	L	H	HD11	ILE	V	250
R	H	CA	LEU	A	286	L	H	HD13	LEU	V	249
R	H	CB	LEU	A	286	L	H	CD1	LEU	V	249
R	H	CB	LEU	A	286	L	H	HD13	LEU	V	249
R	H	CG	LEU	A	286	L	H	CB	LEU	V	249
R	H	CG	LEU	A	286	L	H	CD1	LEU	V	249
R	H	CG	LEU	A	286	L	H	HB2	LEU	V	249
R	H	CG	LEU	A	286	L	H	HB3	LEU	V	249
R	H	CG	LEU	A	286	L	H	HD11	LEU	V	249
R	H	CG	LEU	A	286	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	286	L	H	HA	THR	V	246
R	H	CD1	LEU	A	286	L	H	CD1	LEU	V	249
R	H	CD1	LEU	A	286	L	H	HB2	LEU	V	249
R	H	CD1	LEU	A	286	L	H	HB3	LEU	V	249
R	H	CD1	LEU	A	286	L	H	HD11	LEU	V	249
R	H	CD1	LEU	A	286	L	H	HD12	LEU	V	249
R	H	CD1	LEU	A	286	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	286	L	H	CA	LEU	V	249
R	H	CD2	LEU	A	286	L	H	CB	LEU	V	249
R	H	CD2	LEU	A	286	L	H	CG	LEU	V	249
R	H	CD2	LEU	A	286	L	H	CD1	LEU	V	249
R	H	CD2	LEU	A	286	L	H	HB2	LEU	V	249
R	H	CD2	LEU	A	286	L	H	HB3	LEU	V	249
R	H	CD2	LEU	A	286	L	H	HD11	LEU	V	249
R	H	CD2	LEU	A	286	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	286	L	H	HD23	LEU	V	249
R	H	CG1	ILE	A	289	L	H	HA3	GLY	V	253
R	H	CG2	ILE	A	289	L	H	HD23	LEU	V	249
R	H	CG2	ILE	A	289	L	H	CA	GLY	V	253
R	H	CG2	ILE	A	289	L	H	HA2	GLY	V	253
R	H	CG2	ILE	A	289	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	289	L	H	O	LEU	V	249
R	H	CD1	ILE	A	289	L	H	HA3	GLY	V	253
R	H	CG1	ILE	A	290	L	H	HD13	LEU	V	249
R	H	CG1	ILE	A	290	L	H	HD22	LEU	V	249
R	H	CG1	ILE	A	290	L	H	HD23	LEU	V	249
R	H	CD1	ILE	A	290	L	H	HD12	LEU	V	249
R	H	CD1	ILE	A	290	L	H	HD13	LEU	V	249
R	H	CD1	ILE	A	290	L	H	HD23	LEU	V	249
R	H	CB	LEU	A	293	L	H	HG12	VAL	V	256
R	H	CD1	LEU	A	293	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	293	L	H	O	GLY	V	253
R	H	CD1	LEU	A	293	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	293	L	H	HB	VAL	V	256
R	H	CD1	LEU	A	293	L	H	HG11	VAL	V	256
R	H	CD1	LEU	A	293	L	H	HB2	PHE	V	257
R	H	CD2	LEU	A	293	L	H	CG1	VAL	V	256
R	H	CD2	LEU	A	293	L	H	HG11	VAL	V	256
R	H	CD2	LEU	A	293	L	H	HG12	VAL	V	256
R	H	CD2	LEU	A	293	L	H	HA	PHE	V	257
R	-	CD	ARG	A	294	L	H	HE2	PHE	V	215
R	-	NE	ARG	A	294	L	H	CD2	PHE	V	215
R	-	NE	ARG	A	294	L	H	CE2	PHE	V	215
R	-	NE	ARG	A	294	L	H	HD2	PHE	V	215
R	-	NE	ARG	A	294	L	H	HE2	PHE	V	215
R	-	NH1	ARG	A	294	L	H	CD2	PHE	V	215
R	-	NH1	ARG	A	294	L	H	CE2	PHE	V	215
R	-	NH1	ARG	A	294	L	H	HD2	PHE	V	215
R	-	NH1	ARG	A	294	L	H	HE2	PHE	V	215
R	-	NH2	ARG	A	294	L	H	CD2	PHE	V	215
R	-	NH2	ARG	A	294	L	H	HD2	PHE	V	215
R	-	NH2	ARG	A	294	L	H	HE2	PHE	V	215
R	-	NH2	ARG	A	294	L	H	HD22	LEU	V	249
R	-	CZ	ARG	A	294	L	H	CD2	PHE	V	215
R	-	CZ	ARG	A	294	L	H	CE2	PHE	V	215
R	-	CZ	ARG	A	294	L	H	HD2	PHE	V	215
R	-	CZ	ARG	A	294	L	H	HE2	PHE	V	215
R	H	CD2	LEU	A	302	L	H	HH21	ARG	V	261
R	H	CD2	PHE	A	306	L	H	O	ARG	V	261
R	H	CE1	PHE	A	306	L	-	H	SER	V	263
R	H	CE2	PHE	A	306	L	H	O	ARG	V	261
R	H	CE2	PHE	A	306	L	-	H	SER	V	263
R	H	CZ	PHE	A	306	L	H	O	ARG	V	261
R	H	CZ	PHE	A	306	L	-	N	SER	V	263
R	H	CZ	PHE	A	306	L	-	H	SER	V	263
R	H	CZ	PHE	A	306	L	-	HB2	SER	V	263
R	H	CZ	PHE	A	306	L	-	HB3	SER	V	263
R	H	NH1	ARG	A	313	L	-	CG	ASP	V	266
R	H	NH1	ARG	A	313	L	-	OD1	ASP	V	266
R	H	NH1	ARG	A	313	L	-	OD2	ASP	V	266

- 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