IID

Q8NGR8_Q9H344.1 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	THR	A	100	L	H	VAL	V	204
R	H	THR	A	100	L	H	SER	V	205
R	H	THR	A	100	L	H	MET	V	209
R	H	GLN	A	101	L	H	MET	V	209
R	H	TYR	A	103	L	H	PHE	V	201
R	H	PHE	A	104	L	H	ARG	V	151
R	H	PHE	A	104	L	H	THR	V	206
R	H	HIS	A	154	L	H	ILE	V	154
R	H	LEU	A	158	L	H	TYR	V	198
R	H	LEU	A	158	L	H	PHE	V	201
R	H	THR	A	161	L	H	PHE	V	201
R	H	LEU	A	162	L	H	ILE	V	197
R	H	PHE	A	29	L	H	TYR	V	123
R	H	PHE	A	29	L	H	ARG	V	131
R	H	VAL	A	30	L	H	ARG	V	131
R	H	ARG	A	308	L	H	THR	V	138
R	H	ARG	A	308	L	H	GLU	V	139
R	H	LEU	A	33	L	H	PHE	V	120
R	H	LEU	A	33	L	-	ASP	V	128
R	H	LEU	A	33	L	H	ARG	V	131
R	H	LEU	A	33	L	H	VAL	V	135
R	H	ILE	A	34	L	H	ARG	V	131
R	H	TYR	A	36	L	H	MET	V	144
R	H	LEU	A	37	L	H	VAL	V	135
R	H	LEU	A	37	L	H	VAL	V	140
R	H	ILE	A	40	L	H	VAL	V	140
R	H	ILE	A	40	L	H	ALA	V	143
R	H	THR	A	41	L	H	GLU	V	139
R	H	THR	A	41	L	H	VAL	V	140
R	H	LEU	A	44	L	H	GLU	V	139
R	H	LEU	A	44	L	H	VAL	V	140
R	H	LEU	A	44	L	H	ALA	V	142
R	H	LEU	A	44	L	H	ALA	V	143
R	H	LEU	A	44	L	H	LEU	V	146
R	H	LEU	A	45	L	H	GLU	V	139
R	H	LEU	A	48	L	H	LEU	V	146
R	H	ARG	A	51	L	H	LEU	V	146
R	H	LEU	A	69	L	H	GLY	V	147
R	H	LEU	A	69	L	H	ALA	V	150
R	H	LEU	A	69	L	H	ILE	V	154
R	H	ILE	A	72	L	H	ALA	V	143
R	H	LYS	A	81	L	H	PHE	V	212
R	H	LYS	A	81	L	H	PHE	V	213
R	H	LYS	A	81	L	H	LEU	V	216
R	H	MET	A	84	L	H	PHE	V	213
R	H	MET	A	84	L	H	LEU	V	216
R	H	MET	A	84	L	H	LEU	V	220
R	-	LEU	A	87	L	H	TYR	V	123
R	-	LEU	A	87	L	H	LEU	V	220
R	-	LEU	A	87	L	H	ARG	V	223
R	-	SER	A	88	L	H	LEU	V	216
R	-	SER	A	88	L	H	LEU	V	220
R	-	SER	A	88	L	H	ARG	V	223
R	-	GLU	A	89	L	H	ARG	V	223
R	S	THR	A	92	L	H	PHE	V	212
R	S	ILE	A	93	L	H	MET	V	209
R	S	ILE	A	93	L	H	PHE	V	212
R	S	SER	A	94	L	H	PHE	V	212
R	H	ALA	A	96	L	H	VAL	V	204
R	H	ALA	A	96	L	H	MET	V	209
R	H	GLY	A	97	L	H	MET	V	209

- 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

Q8NGR8_Q9H344.1 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	CD1	PHE	A	29	L	H	HH12	ARG	V	131
R	H	CE1	PHE	A	29	L	H	HH12	ARG	V	131
R	H	CE2	PHE	A	29	L	H	OH	TYR	V	123
R	H	CE2	PHE	A	29	L	H	HH	TYR	V	123
R	H	CZ	PHE	A	29	L	H	OH	TYR	V	123
R	H	CZ	PHE	A	29	L	H	HE1	TYR	V	123
R	H	CZ	PHE	A	29	L	H	HH	TYR	V	123
R	H	CA	VAL	A	30	L	H	HH12	ARG	V	131
R	H	O	VAL	A	30	L	H	NH2	ARG	V	131
R	H	O	VAL	A	30	L	H	HH22	ARG	V	131
R	H	CA	LEU	A	33	L	H	HH22	ARG	V	131
R	H	C	LEU	A	33	L	H	HH22	ARG	V	131
R	H	CB	LEU	A	33	L	H	NH2	ARG	V	131
R	H	CB	LEU	A	33	L	H	HH12	ARG	V	131
R	H	CB	LEU	A	33	L	H	HH22	ARG	V	131
R	H	CG	LEU	A	33	L	H	NH1	ARG	V	131
R	H	CG	LEU	A	33	L	H	NH2	ARG	V	131
R	H	CG	LEU	A	33	L	H	CZ	ARG	V	131
R	H	CG	LEU	A	33	L	H	HH12	ARG	V	131
R	H	CG	LEU	A	33	L	H	HH21	ARG	V	131
R	H	CG	LEU	A	33	L	H	HH22	ARG	V	131
R	H	CG	LEU	A	33	L	H	HG22	VAL	V	135
R	H	CG	LEU	A	33	L	H	HG23	VAL	V	135
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	120
R	H	CD1	LEU	A	33	L	H	HH22	ARG	V	131
R	H	CD1	LEU	A	33	L	H	HG12	VAL	V	135
R	H	CD1	LEU	A	33	L	H	HG13	VAL	V	135
R	H	CD1	LEU	A	33	L	H	HG22	VAL	V	135
R	H	CD2	LEU	A	33	L	-	OD2	ASP	V	128
R	H	CD2	LEU	A	33	L	H	NE	ARG	V	131
R	H	CD2	LEU	A	33	L	H	NH1	ARG	V	131
R	H	CD2	LEU	A	33	L	H	NH2	ARG	V	131
R	H	CD2	LEU	A	33	L	H	CZ	ARG	V	131
R	H	CD2	LEU	A	33	L	H	HH11	ARG	V	131
R	H	CD2	LEU	A	33	L	H	HH12	ARG	V	131
R	H	CD2	LEU	A	33	L	H	HH21	ARG	V	131
R	H	CD2	LEU	A	33	L	H	HH22	ARG	V	131
R	H	CD2	LEU	A	33	L	H	HG22	VAL	V	135
R	H	CD2	LEU	A	33	L	H	HG23	VAL	V	135
R	H	N	ILE	A	34	L	H	NH2	ARG	V	131
R	H	N	ILE	A	34	L	H	HH21	ARG	V	131
R	H	N	ILE	A	34	L	H	HH22	ARG	V	131
R	H	CG1	ILE	A	34	L	H	NH2	ARG	V	131
R	H	CG1	ILE	A	34	L	H	HH21	ARG	V	131
R	H	CG1	ILE	A	34	L	H	HH22	ARG	V	131
R	H	CE1	TYR	A	36	L	H	HE2	MET	V	144
R	H	OH	TYR	A	36	L	H	HE2	MET	V	144
R	H	CB	LEU	A	37	L	H	HA	VAL	V	135
R	H	O	LEU	A	37	L	H	HG23	VAL	V	140
R	H	CG	LEU	A	37	L	H	CA	VAL	V	135
R	H	CG	LEU	A	37	L	H	CG1	VAL	V	135
R	H	CG	LEU	A	37	L	H	HA	VAL	V	135
R	H	CG	LEU	A	37	L	H	HG13	VAL	V	135
R	H	CG	LEU	A	37	L	H	HG22	VAL	V	135
R	H	CD1	LEU	A	37	L	H	CA	VAL	V	135
R	H	CD1	LEU	A	37	L	H	CB	VAL	V	135
R	H	CD1	LEU	A	37	L	H	CG1	VAL	V	135
R	H	CD1	LEU	A	37	L	H	CG2	VAL	V	135
R	H	CD1	LEU	A	37	L	H	HA	VAL	V	135
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	135
R	H	CD1	LEU	A	37	L	H	HG21	VAL	V	135
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	135
R	H	CD1	LEU	A	37	L	H	HG23	VAL	V	135
R	H	CD2	LEU	A	37	L	H	CA	VAL	V	135
R	H	CD2	LEU	A	37	L	H	C	VAL	V	135
R	H	CD2	LEU	A	37	L	H	CB	VAL	V	135
R	H	CD2	LEU	A	37	L	H	O	VAL	V	135
R	H	CD2	LEU	A	37	L	H	CG1	VAL	V	135
R	H	CD2	LEU	A	37	L	H	HA	VAL	V	135
R	H	CD2	LEU	A	37	L	H	HG11	VAL	V	135
R	H	CD2	LEU	A	37	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	135
R	H	CD2	LEU	A	37	L	H	HG12	VAL	V	140
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	140
R	H	CB	ILE	A	40	L	H	HG13	VAL	V	140
R	H	CB	ILE	A	40	L	H	HG23	VAL	V	140
R	H	O	ILE	A	40	L	H	HB1	ALA	V	143
R	H	O	ILE	A	40	L	H	HB3	ALA	V	143
R	H	CG2	ILE	A	40	L	H	HA	VAL	V	140
R	H	CG2	ILE	A	40	L	H	HG13	VAL	V	140
R	H	CG2	ILE	A	40	L	H	HG23	VAL	V	140
R	H	CG2	ILE	A	40	L	H	CB	ALA	V	143
R	H	CG2	ILE	A	40	L	H	HB1	ALA	V	143
R	H	CG2	ILE	A	40	L	H	HB2	ALA	V	143
R	H	CG2	ILE	A	40	L	H	HB3	ALA	V	143
R	H	N	THR	A	41	L	H	HG23	VAL	V	140
R	H	CA	THR	A	41	L	H	HG23	VAL	V	140
R	H	CB	THR	A	41	L	H	HG21	VAL	V	140
R	H	CB	THR	A	41	L	H	HG23	VAL	V	140
R	H	CG2	THR	A	41	L	H	CB	GLU	V	139
R	H	CG2	THR	A	41	L	H	HB2	GLU	V	139
R	H	CG2	THR	A	41	L	H	HB3	GLU	V	139
R	H	CG2	THR	A	41	L	H	HG2	GLU	V	139
R	H	OG1	THR	A	41	L	H	CG2	VAL	V	140
R	H	OG1	THR	A	41	L	H	HG21	VAL	V	140
R	H	OG1	THR	A	41	L	H	HG22	VAL	V	140
R	H	OG1	THR	A	41	L	H	HG23	VAL	V	140
R	H	CA	LEU	A	44	L	H	HB3	ALA	V	143
R	H	CB	LEU	A	44	L	H	CB	ALA	V	143
R	H	CB	LEU	A	44	L	H	HA	ALA	V	143
R	H	CB	LEU	A	44	L	H	HB1	ALA	V	143
R	H	CB	LEU	A	44	L	H	HB2	ALA	V	143
R	H	CB	LEU	A	44	L	H	HB3	ALA	V	143
R	H	CG	LEU	A	44	L	H	O	GLU	V	139
R	H	CG	LEU	A	44	L	H	HB2	ALA	V	142
R	H	CG	LEU	A	44	L	H	N	ALA	V	143
R	H	CG	LEU	A	44	L	H	CA	ALA	V	143
R	H	CG	LEU	A	44	L	H	CB	ALA	V	143
R	H	CG	LEU	A	44	L	H	H	ALA	V	143
R	H	CG	LEU	A	44	L	H	HA	ALA	V	143
R	H	CG	LEU	A	44	L	H	HB1	ALA	V	143
R	H	CG	LEU	A	44	L	H	HB2	ALA	V	143
R	H	CG	LEU	A	44	L	H	HB3	ALA	V	143
R	H	CG	LEU	A	44	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	44	L	H	N	ALA	V	143
R	H	CD1	LEU	A	44	L	H	CA	ALA	V	143
R	H	CD1	LEU	A	44	L	H	CB	ALA	V	143
R	H	CD1	LEU	A	44	L	H	H	ALA	V	143
R	H	CD1	LEU	A	44	L	H	HA	ALA	V	143
R	H	CD1	LEU	A	44	L	H	HB1	ALA	V	143
R	H	CD1	LEU	A	44	L	H	HB3	ALA	V	143
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	44	L	H	HB2	LEU	V	146
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	44	L	H	CA	GLU	V	139
R	H	CD2	LEU	A	44	L	H	C	GLU	V	139
R	H	CD2	LEU	A	44	L	H	O	GLU	V	139
R	H	CD2	LEU	A	44	L	H	HA	GLU	V	139
R	H	CD2	LEU	A	44	L	H	HB3	GLU	V	139
R	H	CD2	LEU	A	44	L	H	HA	VAL	V	140
R	H	CD2	LEU	A	44	L	H	C	ALA	V	142
R	H	CD2	LEU	A	44	L	H	CB	ALA	V	142
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	142
R	H	CD2	LEU	A	44	L	H	N	ALA	V	143
R	H	CD2	LEU	A	44	L	H	CA	ALA	V	143
R	H	CD2	LEU	A	44	L	H	CB	ALA	V	143
R	H	CD2	LEU	A	44	L	H	H	ALA	V	143
R	H	CD2	LEU	A	44	L	H	HA	ALA	V	143
R	H	CD2	LEU	A	44	L	H	HB1	ALA	V	143
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	143
R	H	CD2	LEU	A	44	L	H	HB3	ALA	V	143
R	H	CG	LEU	A	45	L	H	HG2	GLU	V	139
R	H	CD2	LEU	A	45	L	H	HG2	GLU	V	139
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	146
R	H	NH1	ARG	A	51	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	69	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	69	L	H	HA2	GLY	V	147
R	H	CD1	LEU	A	69	L	H	CB	ALA	V	150
R	H	CD1	LEU	A	69	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	69	L	H	HB2	ALA	V	150
R	H	CD1	LEU	A	69	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	69	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	69	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	69	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	69	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	69	L	H	HD11	ILE	V	154
R	H	CD1	ILE	A	72	L	H	HB1	ALA	V	143
R	H	N	LYS	A	81	L	H	HE1	PHE	V	213
R	H	CA	LYS	A	81	L	H	CE1	PHE	V	213
R	H	CA	LYS	A	81	L	H	HE1	PHE	V	213
R	H	CB	LYS	A	81	L	H	CE1	PHE	V	213
R	H	CB	LYS	A	81	L	H	CZ	PHE	V	213
R	H	CB	LYS	A	81	L	H	HE1	PHE	V	213
R	H	CB	LYS	A	81	L	H	HZ	PHE	V	213
R	H	CG	LYS	A	81	L	H	CE1	PHE	V	213
R	H	CG	LYS	A	81	L	H	HE1	PHE	V	213
R	H	CG	LYS	A	81	L	H	HZ	PHE	V	213
R	H	CD	LYS	A	81	L	H	HE1	PHE	V	212
R	H	CD	LYS	A	81	L	H	CE1	PHE	V	213
R	H	CD	LYS	A	81	L	H	HE1	PHE	V	213
R	H	CD	LYS	A	81	L	H	HD21	LEU	V	216
R	H	CD	LYS	A	81	L	H	HD22	LEU	V	216
R	H	CD	LYS	A	81	L	H	HD23	LEU	V	216
R	H	CE	LYS	A	81	L	H	CE1	PHE	V	212
R	H	CE	LYS	A	81	L	H	CZ	PHE	V	212
R	H	CE	LYS	A	81	L	H	HE1	PHE	V	212
R	H	CE	LYS	A	81	L	H	HZ	PHE	V	212
R	H	CE	LYS	A	81	L	H	HE1	PHE	V	213
R	H	CE	LYS	A	81	L	H	HD22	LEU	V	216
R	H	NZ	LYS	A	81	L	H	CE1	PHE	V	212
R	H	NZ	LYS	A	81	L	H	CZ	PHE	V	212
R	H	NZ	LYS	A	81	L	H	HE1	PHE	V	212
R	H	NZ	LYS	A	81	L	H	HZ	PHE	V	212
R	H	NZ	LYS	A	81	L	H	CD2	LEU	V	216
R	H	NZ	LYS	A	81	L	H	HD13	LEU	V	216
R	H	NZ	LYS	A	81	L	H	HD21	LEU	V	216
R	H	NZ	LYS	A	81	L	H	HD22	LEU	V	216
R	H	NZ	LYS	A	81	L	H	HD23	LEU	V	216
R	H	CA	MET	A	84	L	H	HD23	LEU	V	216
R	H	CA	MET	A	84	L	H	HD12	LEU	V	220
R	H	C	MET	A	84	L	H	HD23	LEU	V	216
R	H	C	MET	A	84	L	H	HD12	LEU	V	220
R	H	CB	MET	A	84	L	H	CG	LEU	V	216
R	H	CB	MET	A	84	L	H	CD2	LEU	V	216
R	H	CB	MET	A	84	L	H	HG	LEU	V	216
R	H	CB	MET	A	84	L	H	HD21	LEU	V	216
R	H	CB	MET	A	84	L	H	HD22	LEU	V	216
R	H	CB	MET	A	84	L	H	HD23	LEU	V	216
R	H	CB	MET	A	84	L	H	CD1	LEU	V	220
R	H	CB	MET	A	84	L	H	HD12	LEU	V	220
R	H	O	MET	A	84	L	H	HD12	LEU	V	220
R	H	O	MET	A	84	L	H	HD23	LEU	V	220
R	H	CG	MET	A	84	L	H	CG	LEU	V	216
R	H	CG	MET	A	84	L	H	CD2	LEU	V	216
R	H	CG	MET	A	84	L	H	HG	LEU	V	216
R	H	CG	MET	A	84	L	H	HD21	LEU	V	216
R	H	CG	MET	A	84	L	H	HD23	LEU	V	216
R	H	CG	MET	A	84	L	H	CD1	LEU	V	220
R	H	CG	MET	A	84	L	H	HD11	LEU	V	220
R	H	CG	MET	A	84	L	H	HD12	LEU	V	220
R	H	CG	MET	A	84	L	H	HD13	LEU	V	220
R	H	SD	MET	A	84	L	H	HA	PHE	V	213
R	H	SD	MET	A	84	L	H	HD1	PHE	V	213
R	H	SD	MET	A	84	L	H	CB	LEU	V	216
R	H	SD	MET	A	84	L	H	CG	LEU	V	216
R	H	SD	MET	A	84	L	H	CD2	LEU	V	216
R	H	SD	MET	A	84	L	H	HB3	LEU	V	216
R	H	SD	MET	A	84	L	H	HG	LEU	V	216
R	H	SD	MET	A	84	L	H	HD21	LEU	V	216
R	H	SD	MET	A	84	L	H	HD22	LEU	V	216
R	H	SD	MET	A	84	L	H	HD23	LEU	V	216
R	H	SD	MET	A	84	L	H	HD11	LEU	V	220
R	H	SD	MET	A	84	L	H	HD12	LEU	V	220
R	H	CE	MET	A	84	L	H	CG	PHE	V	213
R	H	CE	MET	A	84	L	H	CD1	PHE	V	213
R	H	CE	MET	A	84	L	H	CE1	PHE	V	213
R	H	CE	MET	A	84	L	H	HA	PHE	V	213
R	H	CE	MET	A	84	L	H	HB3	PHE	V	213
R	H	CE	MET	A	84	L	H	HD1	PHE	V	213
R	H	CE	MET	A	84	L	H	HE1	PHE	V	213
R	H	CE	MET	A	84	L	H	CD2	LEU	V	216
R	H	CE	MET	A	84	L	H	HB3	LEU	V	216
R	H	CE	MET	A	84	L	H	HD21	LEU	V	216
R	H	CE	MET	A	84	L	H	HD22	LEU	V	216
R	H	CE	MET	A	84	L	H	HD23	LEU	V	216
R	-	C	LEU	A	87	L	H	HD22	LEU	V	220
R	-	C	LEU	A	87	L	H	HD23	LEU	V	220
R	-	C	LEU	A	87	L	H	HH11	ARG	V	223
R	-	C	LEU	A	87	L	H	HH12	ARG	V	223
R	-	CB	LEU	A	87	L	H	HH	TYR	V	123
R	-	CB	LEU	A	87	L	H	HD13	LEU	V	220
R	-	CB	LEU	A	87	L	H	HD22	LEU	V	220
R	-	O	LEU	A	87	L	H	HD22	LEU	V	220
R	-	O	LEU	A	87	L	H	NH1	ARG	V	223
R	-	O	LEU	A	87	L	H	CZ	ARG	V	223
R	-	O	LEU	A	87	L	H	HD2	ARG	V	223
R	-	O	LEU	A	87	L	H	HH11	ARG	V	223
R	-	O	LEU	A	87	L	H	HH12	ARG	V	223
R	-	CG	LEU	A	87	L	H	OH	TYR	V	123
R	-	CG	LEU	A	87	L	H	HH	TYR	V	123
R	-	CD1	LEU	A	87	L	H	CE2	TYR	V	123
R	-	CD1	LEU	A	87	L	H	OH	TYR	V	123
R	-	CD1	LEU	A	87	L	H	CZ	TYR	V	123
R	-	CD1	LEU	A	87	L	H	HE2	TYR	V	123
R	-	CD1	LEU	A	87	L	H	HH	TYR	V	123
R	-	CD1	LEU	A	87	L	H	HD13	LEU	V	220
R	-	N	SER	A	88	L	H	HD22	LEU	V	220
R	-	N	SER	A	88	L	H	HD23	LEU	V	220
R	-	N	SER	A	88	L	H	HH12	ARG	V	223
R	-	CA	SER	A	88	L	H	HD23	LEU	V	220
R	-	CA	SER	A	88	L	H	NH1	ARG	V	223
R	-	CA	SER	A	88	L	H	HH11	ARG	V	223
R	-	CA	SER	A	88	L	H	HH12	ARG	V	223
R	-	C	SER	A	88	L	H	NH1	ARG	V	223
R	-	C	SER	A	88	L	H	HH11	ARG	V	223
R	-	C	SER	A	88	L	H	HH12	ARG	V	223
R	-	CB	SER	A	88	L	H	HD12	LEU	V	216
R	-	CB	SER	A	88	L	H	HD23	LEU	V	220
R	-	O	SER	A	88	L	H	HH12	ARG	V	223
R	-	OG	SER	A	88	L	H	HD12	LEU	V	216
R	-	OG	SER	A	88	L	H	HD23	LEU	V	220
R	-	N	GLU	A	89	L	H	NH1	ARG	V	223
R	-	N	GLU	A	89	L	H	HH11	ARG	V	223
R	-	N	GLU	A	89	L	H	HH12	ARG	V	223
R	-	N	GLU	A	89	L	H	HH22	ARG	V	223
R	-	CA	GLU	A	89	L	H	NH1	ARG	V	223
R	-	CA	GLU	A	89	L	H	HH12	ARG	V	223
R	-	CB	GLU	A	89	L	H	NH1	ARG	V	223
R	-	CB	GLU	A	89	L	H	HH12	ARG	V	223
R	-	CB	GLU	A	89	L	H	HH22	ARG	V	223
R	-	CG	GLU	A	89	L	H	NH1	ARG	V	223
R	-	CG	GLU	A	89	L	H	NH2	ARG	V	223
R	-	CG	GLU	A	89	L	H	CZ	ARG	V	223
R	-	CG	GLU	A	89	L	H	HH11	ARG	V	223
R	-	CG	GLU	A	89	L	H	HH12	ARG	V	223
R	-	CG	GLU	A	89	L	H	HH21	ARG	V	223
R	-	CG	GLU	A	89	L	H	HH22	ARG	V	223
R	-	CD	GLU	A	89	L	H	NH1	ARG	V	223
R	-	CD	GLU	A	89	L	H	NH2	ARG	V	223
R	-	CD	GLU	A	89	L	H	CZ	ARG	V	223
R	-	CD	GLU	A	89	L	H	HH12	ARG	V	223
R	-	CD	GLU	A	89	L	H	HH21	ARG	V	223
R	-	CD	GLU	A	89	L	H	HH22	ARG	V	223
R	-	OE1	GLU	A	89	L	H	NH2	ARG	V	223
R	-	OE1	GLU	A	89	L	H	CZ	ARG	V	223
R	-	OE1	GLU	A	89	L	H	HH21	ARG	V	223
R	-	OE1	GLU	A	89	L	H	HH22	ARG	V	223
R	S	C	THR	A	92	L	H	HZ	PHE	V	212
R	S	O	THR	A	92	L	H	CZ	PHE	V	212
R	S	O	THR	A	92	L	H	HZ	PHE	V	212
R	S	N	ILE	A	93	L	H	HZ	PHE	V	212
R	S	CA	ILE	A	93	L	H	CZ	PHE	V	212
R	S	CA	ILE	A	93	L	H	HZ	PHE	V	212
R	S	CG1	ILE	A	93	L	H	HE1	PHE	V	212
R	S	CD1	ILE	A	93	L	H	HE1	MET	V	209
R	S	N	SER	A	94	L	H	CE2	PHE	V	212
R	S	N	SER	A	94	L	H	CZ	PHE	V	212
R	S	N	SER	A	94	L	H	HE2	PHE	V	212
R	S	N	SER	A	94	L	H	HZ	PHE	V	212
R	H	CA	ALA	A	96	L	H	HG11	VAL	V	204
R	H	C	ALA	A	96	L	H	SD	MET	V	209
R	H	CB	ALA	A	96	L	H	CG1	VAL	V	204
R	H	CB	ALA	A	96	L	H	HG11	VAL	V	204
R	H	CB	ALA	A	96	L	H	HG12	VAL	V	204
R	H	CB	ALA	A	96	L	H	HG13	VAL	V	204
R	H	O	ALA	A	96	L	H	SD	MET	V	209
R	H	N	GLY	A	97	L	H	SD	MET	V	209
R	H	CA	GLY	A	97	L	H	SD	MET	V	209
R	H	CA	GLY	A	97	L	H	CE	MET	V	209
R	H	CA	GLY	A	97	L	H	HE1	MET	V	209
R	H	CA	GLY	A	97	L	H	HE2	MET	V	209
R	H	C	GLY	A	97	L	H	SD	MET	V	209
R	H	C	GLY	A	97	L	H	CE	MET	V	209
R	H	C	GLY	A	97	L	H	HE1	MET	V	209
R	H	C	GLY	A	97	L	H	HE2	MET	V	209
R	H	O	GLY	A	97	L	H	SD	MET	V	209
R	H	O	GLY	A	97	L	H	CE	MET	V	209
R	H	O	GLY	A	97	L	H	HE1	MET	V	209
R	H	O	GLY	A	97	L	H	HE2	MET	V	209
R	H	CA	THR	A	100	L	H	HB2	SER	V	205
R	H	CA	THR	A	100	L	H	HG3	MET	V	209
R	H	CB	THR	A	100	L	H	CA	SER	V	205
R	H	CB	THR	A	100	L	H	O	SER	V	205
R	H	CB	THR	A	100	L	H	HA	SER	V	205
R	H	CB	THR	A	100	L	H	HB2	SER	V	205
R	H	CB	THR	A	100	L	H	CG	MET	V	209
R	H	CB	THR	A	100	L	H	SD	MET	V	209
R	H	CB	THR	A	100	L	H	HG2	MET	V	209
R	H	CB	THR	A	100	L	H	HG3	MET	V	209
R	H	CB	THR	A	100	L	H	HE2	MET	V	209
R	H	CG2	THR	A	100	L	H	CA	SER	V	205
R	H	CG2	THR	A	100	L	H	C	SER	V	205
R	H	CG2	THR	A	100	L	H	CB	SER	V	205
R	H	CG2	THR	A	100	L	H	O	SER	V	205
R	H	CG2	THR	A	100	L	H	HA	SER	V	205
R	H	CG2	THR	A	100	L	H	HB2	SER	V	205
R	H	CG2	THR	A	100	L	H	CB	MET	V	209
R	H	CG2	THR	A	100	L	H	CG	MET	V	209
R	H	CG2	THR	A	100	L	H	SD	MET	V	209
R	H	CG2	THR	A	100	L	H	HB2	MET	V	209
R	H	CG2	THR	A	100	L	H	HG2	MET	V	209
R	H	CG2	THR	A	100	L	H	HG3	MET	V	209
R	H	CG2	THR	A	100	L	H	HE2	MET	V	209
R	H	OG1	THR	A	100	L	H	HG11	VAL	V	204
R	H	OG1	THR	A	100	L	H	N	SER	V	205
R	H	OG1	THR	A	100	L	H	CA	SER	V	205
R	H	OG1	THR	A	100	L	H	C	SER	V	205
R	H	OG1	THR	A	100	L	H	CB	SER	V	205
R	H	OG1	THR	A	100	L	H	O	SER	V	205
R	H	OG1	THR	A	100	L	H	HA	SER	V	205
R	H	OG1	THR	A	100	L	H	HB2	SER	V	205
R	H	OG1	THR	A	100	L	H	HB3	SER	V	205
R	H	OG1	THR	A	100	L	H	CG	MET	V	209
R	H	OG1	THR	A	100	L	H	SD	MET	V	209
R	H	OG1	THR	A	100	L	H	HG2	MET	V	209
R	H	OG1	THR	A	100	L	H	HG3	MET	V	209
R	H	N	GLN	A	101	L	H	HE2	MET	V	209
R	H	CB	TYR	A	103	L	H	HE2	PHE	V	201
R	H	CB	TYR	A	103	L	H	HZ	PHE	V	201
R	H	CG	TYR	A	103	L	H	CE2	PHE	V	201
R	H	CG	TYR	A	103	L	H	CZ	PHE	V	201
R	H	CG	TYR	A	103	L	H	HE2	PHE	V	201
R	H	CG	TYR	A	103	L	H	HZ	PHE	V	201
R	H	CD1	TYR	A	103	L	H	CZ	PHE	V	201
R	H	CD1	TYR	A	103	L	H	HZ	PHE	V	201
R	H	CD2	TYR	A	103	L	H	CE2	PHE	V	201
R	H	CD2	TYR	A	103	L	H	CZ	PHE	V	201
R	H	CD2	TYR	A	103	L	H	HE2	PHE	V	201
R	H	CD2	TYR	A	103	L	H	HZ	PHE	V	201
R	H	CE1	TYR	A	103	L	H	CE1	PHE	V	201
R	H	CE1	TYR	A	103	L	H	CZ	PHE	V	201
R	H	CE1	TYR	A	103	L	H	HE1	PHE	V	201
R	H	CE1	TYR	A	103	L	H	HZ	PHE	V	201
R	H	CE2	TYR	A	103	L	H	CE1	PHE	V	201
R	H	CE2	TYR	A	103	L	H	CZ	PHE	V	201
R	H	CE2	TYR	A	103	L	H	HE1	PHE	V	201
R	H	CE2	TYR	A	103	L	H	HZ	PHE	V	201
R	H	OH	TYR	A	103	L	H	HE1	PHE	V	201
R	H	OH	TYR	A	103	L	H	HZ	PHE	V	201
R	H	CZ	TYR	A	103	L	H	CE1	PHE	V	201
R	H	CZ	TYR	A	103	L	H	CZ	PHE	V	201
R	H	CZ	TYR	A	103	L	H	HE1	PHE	V	201
R	H	CZ	TYR	A	103	L	H	HZ	PHE	V	201
R	H	CE1	PHE	A	104	L	H	HG3	ARG	V	151
R	H	CZ	PHE	A	104	L	H	HG3	ARG	V	151
R	H	CZ	PHE	A	104	L	H	HD2	ARG	V	151
R	H	CZ	PHE	A	104	L	H	HG22	THR	V	206
R	H	CD2	HIS	A	154	L	H	HG22	ILE	V	154
R	H	CE1	HIS	A	154	L	H	CG2	ILE	V	154
R	H	CE1	HIS	A	154	L	H	HG21	ILE	V	154
R	H	CE1	HIS	A	154	L	H	HG22	ILE	V	154
R	H	NE2	HIS	A	154	L	H	CG2	ILE	V	154
R	H	NE2	HIS	A	154	L	H	HG21	ILE	V	154
R	H	NE2	HIS	A	154	L	H	HG22	ILE	V	154
R	H	NE2	HIS	A	154	L	H	HG23	ILE	V	154
R	H	CD1	LEU	A	158	L	H	CD2	PHE	V	201
R	H	CD2	LEU	A	158	L	H	HD2	TYR	V	198
R	H	CB	THR	A	161	L	H	HE2	PHE	V	201
R	H	CG2	THR	A	161	L	H	HE2	PHE	V	201
R	H	CD2	LEU	A	162	L	H	HG21	ILE	V	197
R	H	CD2	LEU	A	162	L	H	HG22	ILE	V	197
R	H	CD2	LEU	A	162	L	H	HG23	ILE	V	197
R	H	NH1	ARG	A	308	L	H	HB	THR	V	138
R	H	NH1	ARG	A	308	L	H	CG	GLU	V	139
R	H	NH1	ARG	A	308	L	H	CD	GLU	V	139
R	H	NH1	ARG	A	308	L	H	OE1	GLU	V	139
R	H	NH1	ARG	A	308	L	H	OE2	GLU	V	139
R	H	NH1	ARG	A	308	L	H	HG3	GLU	V	139
R	H	NH2	ARG	A	308	L	H	CB	THR	V	138
R	H	NH2	ARG	A	308	L	H	CG2	THR	V	138
R	H	NH2	ARG	A	308	L	H	HB	THR	V	138
R	H	NH2	ARG	A	308	L	H	HG21	THR	V	138
R	H	NH2	ARG	A	308	L	H	HG22	THR	V	138
R	H	NH2	ARG	A	308	L	H	HG3	GLU	V	139
R	H	CZ	ARG	A	308	L	H	HB	THR	V	138
R	H	CZ	ARG	A	308	L	H	HG21	THR	V	138
R	H	CZ	ARG	A	308	L	H	HG22	THR	V	138
R	H	CZ	ARG	A	308	L	H	OE1	GLU	V	139
R	H	CZ	ARG	A	308	L	H	HG3	GLU	V	139

- 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