IID

Q8WZ92_Q9H205.1 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	ILE	A	25	L	H	THR	V	246
R	H	ILE	A	25	L	H	ILE	V	289
R	H	ILE	A	25	L	-	ARG	V	293
R	H	LEU	A	26	L	-	ARG	V	293
R	H	VAL	A	28	L	H	LEU	V	245
R	H	VAL	A	28	L	H	THR	V	246
R	H	VAL	A	28	L	H	GLY	V	249
R	H	LEU	A	284	L	H	LEU	V	226
R	H	SER	A	287	L	H	LEU	V	226
R	H	LEU	A	288	L	H	LEU	V	226
R	H	LEU	A	288	L	H	HIS	V	227
R	H	ILE	A	29	L	H	SER	V	242
R	H	ILE	A	29	L	H	THR	V	246
R	H	ILE	A	29	L	-	ARG	V	293
R	H	LYS	A	294	L	H	HIS	V	227
R	H	LEU	A	297	L	H	LEU	V	223
R	H	LEU	A	297	L	H	HIS	V	227
R	H	LYS	A	304	L	H	GLN	V	220
R	H	ILE	A	305	L	-	HIS	V	128
R	H	HIS	A	308	L	H	LEU	V	135
R	H	TYR	A	312	L	H	LEU	V	135
R	H	MET	A	32	L	H	LEU	V	215
R	H	MET	A	32	L	H	LEU	V	245
R	H	ILE	A	33	L	H	LEU	V	222
R	H	ILE	A	33	L	H	LEU	V	238
R	H	LEU	A	35	L	H	LEU	V	215
R	H	SER	A	36	L	H	TYR	V	218
R	H	SER	A	36	L	H	THR	V	219
R	H	SER	A	36	L	H	LEU	V	222
R	H	GLY	A	37	L	H	LEU	V	222
R	H	LEU	A	39	L	H	THR	V	219
R	H	SER	A	40	L	H	THR	V	219
R	H	SER	A	40	L	H	LEU	V	222
R	H	SER	A	40	L	H	LEU	V	223
R	H	ILE	A	43	L	H	THR	V	219
R	H	VAL	A	79	L	H	PHE	V	257
R	H	PHE	A	81	L	H	MET	V	250
R	H	PHE	A	81	L	H	PHE	V	277
R	-	LEU	A	82	L	H	GLY	V	253
R	-	LEU	A	82	L	H	ALA	V	254
R	-	LEU	A	82	L	H	PHE	V	257
R	-	LEU	A	82	L	H	ILE	V	273
R	-	LEU	A	82	L	H	ILE	V	274
R	-	LEU	A	82	L	H	PHE	V	277
R	-	VAL	A	83	L	H	PHE	V	257
R	-	VAL	A	83	L	H	GLN	V	270
R	-	VAL	A	83	L	H	ILE	V	274
R	-	GLU	A	84	L	H	ILE	V	273

- 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

Q8WZ92_Q9H205.1 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	ILE	A	25	L	H	CG2	THR	V	246
R	H	CA	ILE	A	25	L	H	OG1	THR	V	246
R	H	CA	ILE	A	25	L	H	HG21	THR	V	246
R	H	CA	ILE	A	25	L	H	HG23	THR	V	246
R	H	CB	ILE	A	25	L	H	CG2	THR	V	246
R	H	CB	ILE	A	25	L	H	OG1	THR	V	246
R	H	CB	ILE	A	25	L	H	HG21	THR	V	246
R	H	CB	ILE	A	25	L	H	HG23	THR	V	246
R	H	CB	ILE	A	25	L	-	NH2	ARG	V	293
R	H	CB	ILE	A	25	L	-	HH21	ARG	V	293
R	H	CB	ILE	A	25	L	-	HH22	ARG	V	293
R	H	O	ILE	A	25	L	H	OG1	THR	V	246
R	H	CG1	ILE	A	25	L	H	CG2	THR	V	246
R	H	CG1	ILE	A	25	L	H	HG21	THR	V	246
R	H	CG1	ILE	A	25	L	H	HG22	THR	V	246
R	H	CG1	ILE	A	25	L	H	HG23	THR	V	246
R	H	CG1	ILE	A	25	L	H	HG12	ILE	V	289
R	H	CG2	ILE	A	25	L	H	CB	THR	V	246
R	H	CG2	ILE	A	25	L	H	CG2	THR	V	246
R	H	CG2	ILE	A	25	L	H	OG1	THR	V	246
R	H	CG2	ILE	A	25	L	H	HG1	THR	V	246
R	H	CG2	ILE	A	25	L	H	HG21	THR	V	246
R	H	CG2	ILE	A	25	L	H	HG23	THR	V	246
R	H	CG2	ILE	A	25	L	-	NH1	ARG	V	293
R	H	CG2	ILE	A	25	L	-	NH2	ARG	V	293
R	H	CG2	ILE	A	25	L	-	CZ	ARG	V	293
R	H	CG2	ILE	A	25	L	-	HH12	ARG	V	293
R	H	CG2	ILE	A	25	L	-	HH21	ARG	V	293
R	H	CG2	ILE	A	25	L	-	HH22	ARG	V	293
R	H	CD1	ILE	A	25	L	H	HG21	THR	V	246
R	H	CD1	ILE	A	25	L	H	CG1	ILE	V	289
R	H	CD1	ILE	A	25	L	H	HG12	ILE	V	289
R	H	CD1	ILE	A	25	L	H	HG13	ILE	V	289
R	H	CD1	ILE	A	25	L	H	HD11	ILE	V	289
R	H	CD1	ILE	A	25	L	-	NH2	ARG	V	293
R	H	CD1	ILE	A	25	L	-	HH21	ARG	V	293
R	H	N	LEU	A	26	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	28	L	H	HA	THR	V	246
R	H	CB	VAL	A	28	L	H	HG23	THR	V	246
R	H	CG1	VAL	A	28	L	H	C	LEU	V	245
R	H	CG1	VAL	A	28	L	H	O	LEU	V	245
R	H	CG1	VAL	A	28	L	H	CA	THR	V	246
R	H	CG1	VAL	A	28	L	H	HA	THR	V	246
R	H	CG1	VAL	A	28	L	H	HA3	GLY	V	249
R	H	CG2	VAL	A	28	L	H	HA	THR	V	246
R	H	CG2	VAL	A	28	L	H	HG23	THR	V	246
R	H	CB	ILE	A	29	L	H	CB	SER	V	242
R	H	CB	ILE	A	29	L	H	HA	SER	V	242
R	H	CB	ILE	A	29	L	H	HB2	SER	V	242
R	H	CB	ILE	A	29	L	H	HB3	SER	V	242
R	H	CG1	ILE	A	29	L	H	CA	SER	V	242
R	H	CG1	ILE	A	29	L	H	C	SER	V	242
R	H	CG1	ILE	A	29	L	H	CB	SER	V	242
R	H	CG1	ILE	A	29	L	H	O	SER	V	242
R	H	CG1	ILE	A	29	L	H	OG	SER	V	242
R	H	CG1	ILE	A	29	L	H	HA	SER	V	242
R	H	CG1	ILE	A	29	L	H	HB2	SER	V	242
R	H	CG1	ILE	A	29	L	H	HB3	SER	V	242
R	H	CG1	ILE	A	29	L	H	OG1	THR	V	246
R	H	CG1	ILE	A	29	L	H	HG1	THR	V	246
R	H	CG1	ILE	A	29	L	-	HH12	ARG	V	293
R	H	CG2	ILE	A	29	L	H	CB	SER	V	242
R	H	CG2	ILE	A	29	L	H	HA	SER	V	242
R	H	CG2	ILE	A	29	L	H	HB2	SER	V	242
R	H	CG2	ILE	A	29	L	H	HB3	SER	V	242
R	H	CD1	ILE	A	29	L	H	CA	SER	V	242
R	H	CD1	ILE	A	29	L	H	C	SER	V	242
R	H	CD1	ILE	A	29	L	H	CB	SER	V	242
R	H	CD1	ILE	A	29	L	H	O	SER	V	242
R	H	CD1	ILE	A	29	L	H	OG	SER	V	242
R	H	CD1	ILE	A	29	L	H	HA	SER	V	242
R	H	CD1	ILE	A	29	L	H	HB2	SER	V	242
R	H	CD1	ILE	A	29	L	H	HB3	SER	V	242
R	H	CD1	ILE	A	29	L	H	HG	SER	V	242
R	H	CD1	ILE	A	29	L	H	OG1	THR	V	246
R	H	CD1	ILE	A	29	L	H	HG1	THR	V	246
R	H	CD1	ILE	A	29	L	-	NH1	ARG	V	293
R	H	CD1	ILE	A	29	L	-	HH11	ARG	V	293
R	H	CD1	ILE	A	29	L	-	HH12	ARG	V	293
R	H	CA	MET	A	32	L	H	HD13	LEU	V	245
R	H	C	MET	A	32	L	H	HD13	LEU	V	245
R	H	CB	MET	A	32	L	H	CG	LEU	V	245
R	H	CB	MET	A	32	L	H	CD1	LEU	V	245
R	H	CB	MET	A	32	L	H	CD2	LEU	V	245
R	H	CB	MET	A	32	L	H	HB3	LEU	V	245
R	H	CB	MET	A	32	L	H	HD11	LEU	V	245
R	H	CB	MET	A	32	L	H	HD12	LEU	V	245
R	H	CB	MET	A	32	L	H	HD13	LEU	V	245
R	H	CB	MET	A	32	L	H	HD23	LEU	V	245
R	H	CG	MET	A	32	L	H	CB	LEU	V	245
R	H	CG	MET	A	32	L	H	CD2	LEU	V	245
R	H	CG	MET	A	32	L	H	HB3	LEU	V	245
R	H	CG	MET	A	32	L	H	HD13	LEU	V	245
R	H	CG	MET	A	32	L	H	HD23	LEU	V	245
R	H	SD	MET	A	32	L	H	HD23	LEU	V	245
R	H	CE	MET	A	32	L	H	HD21	LEU	V	215
R	H	CE	MET	A	32	L	H	HD22	LEU	V	215
R	H	CE	MET	A	32	L	H	CD2	LEU	V	245
R	H	CE	MET	A	32	L	H	HD21	LEU	V	245
R	H	CE	MET	A	32	L	H	HD22	LEU	V	245
R	H	CE	MET	A	32	L	H	HD23	LEU	V	245
R	H	CA	ILE	A	33	L	H	HD23	LEU	V	222
R	H	C	ILE	A	33	L	H	HD23	LEU	V	222
R	H	O	ILE	A	33	L	H	CD2	LEU	V	222
R	H	O	ILE	A	33	L	H	HD21	LEU	V	222
R	H	O	ILE	A	33	L	H	HD22	LEU	V	222
R	H	O	ILE	A	33	L	H	HD23	LEU	V	222
R	H	CG1	ILE	A	33	L	H	HD23	LEU	V	238
R	H	CG2	ILE	A	33	L	H	HD12	LEU	V	222
R	H	CG2	ILE	A	33	L	H	HD13	LEU	V	222
R	H	CD1	ILE	A	33	L	H	HD23	LEU	V	238
R	H	CD2	LEU	A	35	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	215
R	H	CA	SER	A	36	L	H	HA	THR	V	219
R	H	CA	SER	A	36	L	H	HD21	LEU	V	222
R	H	CA	SER	A	36	L	H	HD23	LEU	V	222
R	H	C	SER	A	36	L	H	HA	THR	V	219
R	H	C	SER	A	36	L	H	HG22	THR	V	219
R	H	C	SER	A	36	L	H	CD2	LEU	V	222
R	H	C	SER	A	36	L	H	HD21	LEU	V	222
R	H	C	SER	A	36	L	H	HD22	LEU	V	222
R	H	C	SER	A	36	L	H	HD23	LEU	V	222
R	H	CB	SER	A	36	L	H	HB2	TYR	V	218
R	H	CB	SER	A	36	L	H	HA	THR	V	219
R	H	CB	SER	A	36	L	H	CD2	LEU	V	222
R	H	CB	SER	A	36	L	H	HB2	LEU	V	222
R	H	CB	SER	A	36	L	H	HD21	LEU	V	222
R	H	CB	SER	A	36	L	H	HD23	LEU	V	222
R	H	O	SER	A	36	L	H	CG2	THR	V	219
R	H	O	SER	A	36	L	H	HA	THR	V	219
R	H	O	SER	A	36	L	H	HG22	THR	V	219
R	H	O	SER	A	36	L	H	CD2	LEU	V	222
R	H	O	SER	A	36	L	H	HD21	LEU	V	222
R	H	OG	SER	A	36	L	H	CB	LEU	V	222
R	H	OG	SER	A	36	L	H	CD2	LEU	V	222
R	H	OG	SER	A	36	L	H	HB2	LEU	V	222
R	H	OG	SER	A	36	L	H	HD21	LEU	V	222
R	H	OG	SER	A	36	L	H	HD22	LEU	V	222
R	H	OG	SER	A	36	L	H	HD23	LEU	V	222
R	H	N	GLY	A	37	L	H	CD2	LEU	V	222
R	H	N	GLY	A	37	L	H	HD21	LEU	V	222
R	H	N	GLY	A	37	L	H	HD22	LEU	V	222
R	H	N	GLY	A	37	L	H	HD23	LEU	V	222
R	H	CA	GLY	A	37	L	H	CD2	LEU	V	222
R	H	CA	GLY	A	37	L	H	HD21	LEU	V	222
R	H	CA	GLY	A	37	L	H	HD22	LEU	V	222
R	H	CA	GLY	A	37	L	H	HD23	LEU	V	222
R	H	C	GLY	A	37	L	H	HD21	LEU	V	222
R	H	C	GLY	A	37	L	H	HD22	LEU	V	222
R	H	C	LEU	A	39	L	H	HG22	THR	V	219
R	H	N	SER	A	40	L	H	CG2	THR	V	219
R	H	N	SER	A	40	L	H	HG21	THR	V	219
R	H	N	SER	A	40	L	H	HG22	THR	V	219
R	H	CA	SER	A	40	L	H	CG2	THR	V	219
R	H	CA	SER	A	40	L	H	HG21	THR	V	219
R	H	CA	SER	A	40	L	H	HG22	THR	V	219
R	H	CA	SER	A	40	L	H	HG23	THR	V	219
R	H	CA	SER	A	40	L	H	HD13	LEU	V	223
R	H	CA	SER	A	40	L	H	HD23	LEU	V	223
R	H	C	SER	A	40	L	H	HD23	LEU	V	223
R	H	CB	SER	A	40	L	H	CG2	THR	V	219
R	H	CB	SER	A	40	L	H	HG21	THR	V	219
R	H	CB	SER	A	40	L	H	HG22	THR	V	219
R	H	CB	SER	A	40	L	H	HG23	THR	V	219
R	H	CB	SER	A	40	L	H	CG	LEU	V	223
R	H	CB	SER	A	40	L	H	CD1	LEU	V	223
R	H	CB	SER	A	40	L	H	CD2	LEU	V	223
R	H	CB	SER	A	40	L	H	HG	LEU	V	223
R	H	CB	SER	A	40	L	H	HD13	LEU	V	223
R	H	CB	SER	A	40	L	H	HD21	LEU	V	223
R	H	CB	SER	A	40	L	H	HD23	LEU	V	223
R	H	O	SER	A	40	L	H	HD13	LEU	V	223
R	H	O	SER	A	40	L	H	HD23	LEU	V	223
R	H	OG	SER	A	40	L	H	CA	THR	V	219
R	H	OG	SER	A	40	L	H	C	THR	V	219
R	H	OG	SER	A	40	L	H	CB	THR	V	219
R	H	OG	SER	A	40	L	H	O	THR	V	219
R	H	OG	SER	A	40	L	H	CG2	THR	V	219
R	H	OG	SER	A	40	L	H	HA	THR	V	219
R	H	OG	SER	A	40	L	H	HG21	THR	V	219
R	H	OG	SER	A	40	L	H	HG22	THR	V	219
R	H	OG	SER	A	40	L	H	HG23	THR	V	219
R	H	OG	SER	A	40	L	H	HB3	LEU	V	222
R	H	OG	SER	A	40	L	H	HD21	LEU	V	222
R	H	OG	SER	A	40	L	H	CG	LEU	V	223
R	H	OG	SER	A	40	L	H	CD1	LEU	V	223
R	H	OG	SER	A	40	L	H	CD2	LEU	V	223
R	H	OG	SER	A	40	L	H	HG	LEU	V	223
R	H	OG	SER	A	40	L	H	HD13	LEU	V	223
R	H	OG	SER	A	40	L	H	HD23	LEU	V	223
R	H	CD1	ILE	A	43	L	H	HG21	THR	V	219
R	H	CG1	VAL	A	79	L	H	HD2	PHE	V	257
R	H	O	PHE	A	81	L	H	CG	PHE	V	277
R	H	O	PHE	A	81	L	H	CD1	PHE	V	277
R	H	O	PHE	A	81	L	H	CE1	PHE	V	277
R	H	O	PHE	A	81	L	H	CE2	PHE	V	277
R	H	O	PHE	A	81	L	H	CZ	PHE	V	277
R	H	O	PHE	A	81	L	H	HD1	PHE	V	277
R	H	O	PHE	A	81	L	H	HE1	PHE	V	277
R	H	O	PHE	A	81	L	H	HZ	PHE	V	277
R	H	CG	PHE	A	81	L	H	HG2	MET	V	250
R	H	CD1	PHE	A	81	L	H	HG2	MET	V	250
R	H	CD1	PHE	A	81	L	H	HE1	PHE	V	277
R	H	CD2	PHE	A	81	L	H	HG2	MET	V	250
R	H	CE1	PHE	A	81	L	H	SD	MET	V	250
R	H	CE1	PHE	A	81	L	H	HG2	MET	V	250
R	H	CE2	PHE	A	81	L	H	HG2	MET	V	250
R	H	CZ	PHE	A	81	L	H	CG	MET	V	250
R	H	CZ	PHE	A	81	L	H	SD	MET	V	250
R	H	CZ	PHE	A	81	L	H	HG2	MET	V	250
R	-	N	LEU	A	82	L	H	HD11	ILE	V	274
R	-	CA	LEU	A	82	L	H	CD1	ILE	V	274
R	-	CA	LEU	A	82	L	H	HD11	ILE	V	274
R	-	CA	LEU	A	82	L	H	HD12	ILE	V	274
R	-	CA	LEU	A	82	L	H	HD13	ILE	V	274
R	-	C	LEU	A	82	L	H	HG21	ILE	V	273
R	-	C	LEU	A	82	L	H	CD1	ILE	V	274
R	-	C	LEU	A	82	L	H	HD11	ILE	V	274
R	-	C	LEU	A	82	L	H	HD12	ILE	V	274
R	-	C	LEU	A	82	L	H	HD13	ILE	V	274
R	-	CB	LEU	A	82	L	H	CG1	ILE	V	274
R	-	CB	LEU	A	82	L	H	CD1	ILE	V	274
R	-	CB	LEU	A	82	L	H	HD11	ILE	V	274
R	-	CB	LEU	A	82	L	H	HD12	ILE	V	274
R	-	CB	LEU	A	82	L	H	HD13	ILE	V	274
R	-	O	LEU	A	82	L	H	CG2	ILE	V	273
R	-	O	LEU	A	82	L	H	HG21	ILE	V	273
R	-	O	LEU	A	82	L	H	HG22	ILE	V	273
R	-	O	LEU	A	82	L	H	CG1	ILE	V	274
R	-	O	LEU	A	82	L	H	CD1	ILE	V	274
R	-	O	LEU	A	82	L	H	HA	ILE	V	274
R	-	O	LEU	A	82	L	H	HG12	ILE	V	274
R	-	O	LEU	A	82	L	H	HD11	ILE	V	274
R	-	O	LEU	A	82	L	H	HD12	ILE	V	274
R	-	O	LEU	A	82	L	H	HD13	ILE	V	274
R	-	O	LEU	A	82	L	H	HD2	PHE	V	277
R	-	CG	LEU	A	82	L	H	HA	ALA	V	254
R	-	CG	LEU	A	82	L	H	CD1	ILE	V	274
R	-	CG	LEU	A	82	L	H	HD11	ILE	V	274
R	-	CG	LEU	A	82	L	H	HD12	ILE	V	274
R	-	CG	LEU	A	82	L	H	HD13	ILE	V	274
R	-	CD1	LEU	A	82	L	H	CA	GLY	V	253
R	-	CD1	LEU	A	82	L	H	C	GLY	V	253
R	-	CD1	LEU	A	82	L	H	O	GLY	V	253
R	-	CD1	LEU	A	82	L	H	HA2	GLY	V	253
R	-	CD1	LEU	A	82	L	H	N	ALA	V	254
R	-	CD1	LEU	A	82	L	H	CA	ALA	V	254
R	-	CD1	LEU	A	82	L	H	HA	ALA	V	254
R	-	CD1	LEU	A	82	L	H	CB	PHE	V	257
R	-	CD1	LEU	A	82	L	H	HB2	PHE	V	257
R	-	CD1	LEU	A	82	L	H	HB3	PHE	V	257
R	-	CD1	LEU	A	82	L	H	CD1	ILE	V	274
R	-	CD1	LEU	A	82	L	H	HD11	ILE	V	274
R	-	CD1	LEU	A	82	L	H	HD12	ILE	V	274
R	-	CD2	LEU	A	82	L	H	N	ALA	V	254
R	-	CD2	LEU	A	82	L	H	CA	ALA	V	254
R	-	CD2	LEU	A	82	L	H	CB	ALA	V	254
R	-	CD2	LEU	A	82	L	H	H	ALA	V	254
R	-	CD2	LEU	A	82	L	H	HA	ALA	V	254
R	-	CD2	LEU	A	82	L	H	HB2	ALA	V	254
R	-	CD2	LEU	A	82	L	H	CD1	ILE	V	274
R	-	CD2	LEU	A	82	L	H	HG22	ILE	V	274
R	-	CD2	LEU	A	82	L	H	HD11	ILE	V	274
R	-	CD2	LEU	A	82	L	H	HD12	ILE	V	274
R	-	CD2	LEU	A	82	L	H	HD13	ILE	V	274
R	-	CD2	LEU	A	82	L	H	HB2	PHE	V	277
R	-	N	VAL	A	83	L	H	HD11	ILE	V	274
R	-	CB	VAL	A	83	L	H	HE21	GLN	V	270
R	-	CG1	VAL	A	83	L	H	HG2	GLN	V	270
R	-	CG1	VAL	A	83	L	H	HE21	GLN	V	270
R	-	CG2	VAL	A	83	L	H	CE2	PHE	V	257
R	-	CG2	VAL	A	83	L	H	HE2	PHE	V	257
R	-	CG2	VAL	A	83	L	H	HG2	GLN	V	270
R	-	CG2	VAL	A	83	L	H	HE21	GLN	V	270
R	-	CG2	VAL	A	83	L	H	HD11	ILE	V	274
R	-	N	GLU	A	84	L	H	HG22	ILE	V	273
R	-	CG	GLU	A	84	L	H	HD13	ILE	V	273
R	-	CD	GLU	A	84	L	H	HD13	ILE	V	273
R	-	OE2	GLU	A	84	L	H	HD13	ILE	V	273
R	H	CA	LEU	A	284	L	H	HD12	LEU	V	226
R	H	CA	LEU	A	284	L	H	HD22	LEU	V	226
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	226
R	H	CG	LEU	A	284	L	H	CD2	LEU	V	226
R	H	CG	LEU	A	284	L	H	HD12	LEU	V	226
R	H	CG	LEU	A	284	L	H	HD13	LEU	V	226
R	H	CG	LEU	A	284	L	H	HD21	LEU	V	226
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	226
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	226
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	226
R	H	CD1	LEU	A	284	L	H	HD21	LEU	V	226
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	226
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	226
R	H	CD2	LEU	A	284	L	H	CB	LEU	V	226
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	226
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	226
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	226
R	H	CD2	LEU	A	284	L	H	HB3	LEU	V	226
R	H	CD2	LEU	A	284	L	H	HG	LEU	V	226
R	H	CD2	LEU	A	284	L	H	HD11	LEU	V	226
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	226
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	226
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	226
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	226
R	H	OG	SER	A	287	L	H	HD12	LEU	V	226
R	H	CG	LEU	A	288	L	H	O	LEU	V	226
R	H	CG	LEU	A	288	L	H	HB3	LEU	V	226
R	H	CG	LEU	A	288	L	H	HD22	LEU	V	226
R	H	CD1	LEU	A	288	L	H	O	LEU	V	226
R	H	CD1	LEU	A	288	L	H	HB3	LEU	V	226
R	H	CD1	LEU	A	288	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	288	L	H	C	LEU	V	226
R	H	CD2	LEU	A	288	L	H	CB	LEU	V	226
R	H	CD2	LEU	A	288	L	H	O	LEU	V	226
R	H	CD2	LEU	A	288	L	H	HB3	LEU	V	226
R	H	CD2	LEU	A	288	L	H	HA	HIS	V	227
R	H	CG	LYS	A	294	L	H	NE2	HIS	V	227
R	H	CG	LYS	A	294	L	H	HD2	HIS	V	227
R	H	CD	LYS	A	294	L	H	HD2	HIS	V	227
R	H	CE	LYS	A	294	L	H	HD2	HIS	V	227
R	H	CB	LEU	A	297	L	H	CE1	HIS	V	227
R	H	CB	LEU	A	297	L	H	HE1	HIS	V	227
R	H	CG	LEU	A	297	L	H	HB3	LEU	V	223
R	H	CG	LEU	A	297	L	H	HD22	LEU	V	223
R	H	CG	LEU	A	297	L	H	ND1	HIS	V	227
R	H	CG	LEU	A	297	L	H	CE1	HIS	V	227
R	H	CG	LEU	A	297	L	H	NE2	HIS	V	227
R	H	CG	LEU	A	297	L	H	HE1	HIS	V	227
R	H	CD1	LEU	A	297	L	H	CB	LEU	V	223
R	H	CD1	LEU	A	297	L	H	CD1	LEU	V	223
R	H	CD1	LEU	A	297	L	H	CD2	LEU	V	223
R	H	CD1	LEU	A	297	L	H	HB3	LEU	V	223
R	H	CD1	LEU	A	297	L	H	HD12	LEU	V	223
R	H	CD1	LEU	A	297	L	H	HD22	LEU	V	223
R	H	CD1	LEU	A	297	L	H	HE1	HIS	V	227
R	H	CD2	LEU	A	297	L	H	HB3	LEU	V	223
R	H	CD2	LEU	A	297	L	H	HD22	LEU	V	223
R	H	CD2	LEU	A	297	L	H	CG	HIS	V	227
R	H	CD2	LEU	A	297	L	H	CD2	HIS	V	227
R	H	CD2	LEU	A	297	L	H	ND1	HIS	V	227
R	H	CD2	LEU	A	297	L	H	CE1	HIS	V	227
R	H	CD2	LEU	A	297	L	H	NE2	HIS	V	227
R	H	CD2	LEU	A	297	L	H	HE1	HIS	V	227
R	H	CD2	LEU	A	297	L	H	HD1	HIS	V	227
R	H	CE	LYS	A	304	L	H	NE2	GLN	V	220
R	H	CE	LYS	A	304	L	H	HE21	GLN	V	220
R	H	CE	LYS	A	304	L	H	HE22	GLN	V	220
R	H	NZ	LYS	A	304	L	H	CG	GLN	V	220
R	H	NZ	LYS	A	304	L	H	CD	GLN	V	220
R	H	NZ	LYS	A	304	L	H	NE2	GLN	V	220
R	H	NZ	LYS	A	304	L	H	OE1	GLN	V	220
R	H	NZ	LYS	A	304	L	H	HG3	GLN	V	220
R	H	NZ	LYS	A	304	L	H	HE21	GLN	V	220
R	H	NZ	LYS	A	304	L	H	HE22	GLN	V	220
R	H	CB	ILE	A	305	L	-	HE1	HIS	V	128
R	H	CG1	ILE	A	305	L	-	CE1	HIS	V	128
R	H	CG1	ILE	A	305	L	-	HE1	HIS	V	128
R	H	CD1	ILE	A	305	L	-	HE1	HIS	V	128
R	H	CE1	HIS	A	308	L	H	CD2	LEU	V	135
R	H	CE1	HIS	A	308	L	H	HD12	LEU	V	135
R	H	CE1	HIS	A	308	L	H	HD22	LEU	V	135
R	H	CE1	HIS	A	308	L	H	HD23	LEU	V	135
R	H	NE2	HIS	A	308	L	H	HD22	LEU	V	135
R	H	NE2	HIS	A	308	L	H	HD23	LEU	V	135
R	H	CE2	TYR	A	312	L	H	HD21	LEU	V	135
R	H	CE2	TYR	A	312	L	H	HD22	LEU	V	135

- 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