IID

Q8NH92_O95007.1 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	263	L	H	PHE	V	142
R	H	LEU	A	263	L	H	LEU	V	146
R	H	THR	A	267	L	H	PHE	V	142
R	H	THR	A	267	L	H	ARG	V	143
R	H	THR	A	267	L	H	LEU	V	146
R	H	GLY	A	270	L	H	GLY	V	139
R	H	VAL	A	271	L	H	ARG	V	143
R	-	PHE	A	274	L	-	SER	V	137
R	-	PHE	A	274	L	H	GLY	V	139
R	-	PHE	A	274	L	H	ARG	V	143
R	-	PRO	A	275	L	H	THR	V	134
R	-	SER	A	276	L	H	THR	V	134
R	-	SER	A	276	L	H	ILE	V	135
R	-	SER	A	276	L	H	LEU	V	140
R	-	SER	A	276	L	H	ARG	V	143
R	H	THR	A	283	L	H	ARG	V	143
R	H	ILE	A	286	L	H	ARG	V	143
R	H	GLY	A	287	L	H	ARG	V	143
R	H	LEU	A	290	L	H	ARG	V	143
R	H	VAL	A	294	L	H	LEU	V	146
R	H	VAL	A	294	L	H	GLY	V	147
R	H	VAL	A	294	L	H	ALA	V	150
R	H	MET	A	297	L	H	ALA	V	150
R	H	MET	A	297	L	H	ILE	V	151
R	H	MET	A	297	L	H	GLY	V	154
R	H	ILE	A	298	L	H	LEU	V	146
R	H	ILE	A	298	L	H	ALA	V	150
R	H	PHE	A	301	L	H	TYR	V	102
R	H	PHE	A	301	L	H	PHE	V	153
R	H	PHE	A	301	L	H	GLY	V	154
R	H	PHE	A	301	L	H	LEU	V	157
R	H	LEU	A	305	L	H	TYR	V	102
R	H	LEU	A	305	L	H	PHE	V	103
R	H	LEU	A	305	L	H	PHE	V	153
R	H	ARG	A	315	L	H	THR	V	95
R	H	ILE	A	318	L	H	THR	V	95
R	H	ASN	A	319	L	H	THR	V	95
R	H	LYS	A	321	L	-	ARG	V	8
R	H	ILE	A	322	L	-	THR	V	10
R	H	ILE	A	322	L	-	ARG	V	8
R	H	ILE	A	322	L	H	PHE	V	94
R	H	ILE	A	322	L	H	THR	V	95
R	-	LEU	A	325	L	-	GLN	V	6
R	-	LEU	A	325	L	-	ARG	V	8
R	H	HIS	A	36	L	H	PHE	V	209
R	H	HIS	A	36	L	H	PHE	V	212
R	H	LEU	A	39	L	H	VAL	V	205
R	H	LEU	A	39	L	H	PHE	V	209
R	H	VAL	A	42	L	H	ILE	V	201
R	H	VAL	A	42	L	H	LEU	V	202
R	H	VAL	A	42	L	H	VAL	V	205
R	H	LEU	A	43	L	H	ILE	V	151
R	H	VAL	A	50	L	H	GLY	V	154
R	H	VAL	A	50	L	H	LEU	V	157
R	H	VAL	A	50	L	H	ALA	V	158
R	H	GLY	A	54	L	H	LEU	V	157

- 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

Q8NH92_O95007.1 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	CD2	HIS	A	36	L	H	HE2	PHE	V	209
R	H	NE2	HIS	A	36	L	H	HE2	PHE	V	209
R	H	NE2	HIS	A	36	L	H	HE1	PHE	V	212
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	205
R	H	CG	LEU	A	39	L	H	CG	PHE	V	209
R	H	CG	LEU	A	39	L	H	CD2	PHE	V	209
R	H	CG	LEU	A	39	L	H	HB2	PHE	V	209
R	H	CG	LEU	A	39	L	H	HD2	PHE	V	209
R	H	CD1	LEU	A	39	L	H	CB	VAL	V	205
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	205
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	205
R	H	CD1	LEU	A	39	L	H	HA	VAL	V	205
R	H	CD1	LEU	A	39	L	H	HG11	VAL	V	205
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	205
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	205
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	39	L	H	CB	PHE	V	209
R	H	CD1	LEU	A	39	L	H	HB2	PHE	V	209
R	H	CD1	LEU	A	39	L	H	HB3	PHE	V	209
R	H	CD1	LEU	A	39	L	H	HD2	PHE	V	209
R	H	CD2	LEU	A	39	L	H	CB	PHE	V	209
R	H	CD2	LEU	A	39	L	H	CG	PHE	V	209
R	H	CD2	LEU	A	39	L	H	CD1	PHE	V	209
R	H	CD2	LEU	A	39	L	H	CD2	PHE	V	209
R	H	CD2	LEU	A	39	L	H	CE2	PHE	V	209
R	H	CD2	LEU	A	39	L	H	CZ	PHE	V	209
R	H	CD2	LEU	A	39	L	H	HB2	PHE	V	209
R	H	CD2	LEU	A	39	L	H	HB3	PHE	V	209
R	H	CD2	LEU	A	39	L	H	HD2	PHE	V	209
R	H	CD2	LEU	A	39	L	H	HE2	PHE	V	209
R	H	CB	VAL	A	42	L	H	HG23	VAL	V	205
R	H	CG1	VAL	A	42	L	H	HG21	ILE	V	201
R	H	CG1	VAL	A	42	L	H	HD21	LEU	V	202
R	H	CG1	VAL	A	42	L	H	CG2	VAL	V	205
R	H	CG1	VAL	A	42	L	H	HG13	VAL	V	205
R	H	CG1	VAL	A	42	L	H	HG23	VAL	V	205
R	H	CG2	VAL	A	42	L	H	HG22	ILE	V	201
R	H	CG2	VAL	A	42	L	H	HG23	ILE	V	201
R	H	CG2	VAL	A	42	L	H	HG23	VAL	V	205
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	151
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	151
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	151
R	H	CA	VAL	A	50	L	H	HD21	LEU	V	157
R	H	C	VAL	A	50	L	H	HD21	LEU	V	157
R	H	CB	VAL	A	50	L	H	HA2	GLY	V	154
R	H	CB	VAL	A	50	L	H	HA3	GLY	V	154
R	H	CB	VAL	A	50	L	H	HB3	LEU	V	157
R	H	CB	VAL	A	50	L	H	HD21	LEU	V	157
R	H	O	VAL	A	50	L	H	CD2	LEU	V	157
R	H	O	VAL	A	50	L	H	HD21	LEU	V	157
R	H	O	VAL	A	50	L	H	HD23	LEU	V	157
R	H	CG1	VAL	A	50	L	H	CA	GLY	V	154
R	H	CG1	VAL	A	50	L	H	HA2	GLY	V	154
R	H	CG1	VAL	A	50	L	H	HA3	GLY	V	154
R	H	CG1	VAL	A	50	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	50	L	H	HB3	LEU	V	157
R	H	CG1	VAL	A	50	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	50	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	50	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	50	L	H	CA	GLY	V	154
R	H	CG2	VAL	A	50	L	H	C	GLY	V	154
R	H	CG2	VAL	A	50	L	H	O	GLY	V	154
R	H	CG2	VAL	A	50	L	H	HA2	GLY	V	154
R	H	CG2	VAL	A	50	L	H	HA3	GLY	V	154
R	H	CG2	VAL	A	50	L	H	HB3	LEU	V	157
R	H	CG2	VAL	A	50	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	50	L	H	H	ALA	V	158
R	H	CG2	VAL	A	50	L	H	HB2	ALA	V	158
R	H	N	GLY	A	54	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	54	L	H	HD23	LEU	V	157
R	H	N	LEU	A	263	L	H	HZ	PHE	V	142
R	H	CA	LEU	A	263	L	H	CZ	PHE	V	142
R	H	CA	LEU	A	263	L	H	HE1	PHE	V	142
R	H	CA	LEU	A	263	L	H	HZ	PHE	V	142
R	H	C	LEU	A	263	L	H	HE1	PHE	V	142
R	H	CB	LEU	A	263	L	H	HZ	PHE	V	142
R	H	CB	LEU	A	263	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	263	L	H	HD23	LEU	V	146
R	H	O	LEU	A	263	L	H	HE1	PHE	V	142
R	H	CG	LEU	A	263	L	H	CZ	PHE	V	142
R	H	CG	LEU	A	263	L	H	HZ	PHE	V	142
R	H	CG	LEU	A	263	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	263	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	263	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	263	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	263	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	263	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	263	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	263	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	263	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	263	L	H	CE1	PHE	V	142
R	H	CD2	LEU	A	263	L	H	CE2	PHE	V	142
R	H	CD2	LEU	A	263	L	H	CZ	PHE	V	142
R	H	CD2	LEU	A	263	L	H	HE1	PHE	V	142
R	H	CD2	LEU	A	263	L	H	HE2	PHE	V	142
R	H	CD2	LEU	A	263	L	H	HZ	PHE	V	142
R	H	CD2	LEU	A	263	L	H	CG	LEU	V	146
R	H	CD2	LEU	A	263	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	263	L	H	CD2	LEU	V	146
R	H	CD2	LEU	A	263	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	263	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	263	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	263	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	263	L	H	HD23	LEU	V	146
R	H	N	THR	A	267	L	H	HE1	PHE	V	142
R	H	O	THR	A	267	L	H	HD3	ARG	V	143
R	H	CG2	THR	A	267	L	H	HG2	ARG	V	143
R	H	CG2	THR	A	267	L	H	HD3	ARG	V	143
R	H	OG1	THR	A	267	L	H	CE1	PHE	V	142
R	H	OG1	THR	A	267	L	H	HD1	PHE	V	142
R	H	OG1	THR	A	267	L	H	HE1	PHE	V	142
R	H	OG1	THR	A	267	L	H	HG2	ARG	V	143
R	H	OG1	THR	A	267	L	H	HD21	LEU	V	146
R	H	CA	GLY	A	270	L	H	CA	GLY	V	139
R	H	CA	GLY	A	270	L	H	HA2	GLY	V	139
R	H	CA	GLY	A	270	L	H	HA3	GLY	V	139
R	H	C	GLY	A	270	L	H	HA3	GLY	V	139
R	H	O	GLY	A	270	L	H	HA3	GLY	V	139
R	H	N	VAL	A	271	L	H	NH1	ARG	V	143
R	H	N	VAL	A	271	L	H	CZ	ARG	V	143
R	H	CA	VAL	A	271	L	H	NH1	ARG	V	143
R	H	CA	VAL	A	271	L	H	NH2	ARG	V	143
R	H	CA	VAL	A	271	L	H	CZ	ARG	V	143
R	H	CA	VAL	A	271	L	H	HH11	ARG	V	143
R	H	CA	VAL	A	271	L	H	HH12	ARG	V	143
R	H	CA	VAL	A	271	L	H	HH22	ARG	V	143
R	H	CB	VAL	A	271	L	H	NH1	ARG	V	143
R	H	CB	VAL	A	271	L	H	CZ	ARG	V	143
R	H	CB	VAL	A	271	L	H	HD3	ARG	V	143
R	H	CB	VAL	A	271	L	H	HH11	ARG	V	143
R	H	CB	VAL	A	271	L	H	HH12	ARG	V	143
R	H	CG1	VAL	A	271	L	H	NH1	ARG	V	143
R	H	CG1	VAL	A	271	L	H	HH11	ARG	V	143
R	H	CG1	VAL	A	271	L	H	HH12	ARG	V	143
R	H	CG2	VAL	A	271	L	H	CD	ARG	V	143
R	H	CG2	VAL	A	271	L	H	NE	ARG	V	143
R	H	CG2	VAL	A	271	L	H	NH1	ARG	V	143
R	H	CG2	VAL	A	271	L	H	NH2	ARG	V	143
R	H	CG2	VAL	A	271	L	H	CZ	ARG	V	143
R	H	CG2	VAL	A	271	L	H	HD2	ARG	V	143
R	H	CG2	VAL	A	271	L	H	HD3	ARG	V	143
R	H	CG2	VAL	A	271	L	H	HH11	ARG	V	143
R	H	CG2	VAL	A	271	L	H	HH12	ARG	V	143
R	-	CA	PHE	A	274	L	-	HB2	SER	V	137
R	-	CA	PHE	A	274	L	-	HG	SER	V	137
R	-	C	PHE	A	274	L	-	OG	SER	V	137
R	-	C	PHE	A	274	L	-	HG	SER	V	137
R	-	CB	PHE	A	274	L	-	CB	SER	V	137
R	-	CB	PHE	A	274	L	-	OG	SER	V	137
R	-	CB	PHE	A	274	L	-	HB2	SER	V	137
R	-	CB	PHE	A	274	L	-	HB3	SER	V	137
R	-	CB	PHE	A	274	L	-	HG	SER	V	137
R	-	CB	PHE	A	274	L	H	H	GLY	V	139
R	-	CB	PHE	A	274	L	H	HA3	GLY	V	139
R	-	O	PHE	A	274	L	-	CB	SER	V	137
R	-	O	PHE	A	274	L	-	OG	SER	V	137
R	-	O	PHE	A	274	L	-	HB2	SER	V	137
R	-	O	PHE	A	274	L	-	HB3	SER	V	137
R	-	O	PHE	A	274	L	-	HG	SER	V	137
R	-	O	PHE	A	274	L	H	HH21	ARG	V	143
R	-	CG	PHE	A	274	L	-	HB2	SER	V	137
R	-	CG	PHE	A	274	L	H	H	GLY	V	139
R	-	CD1	PHE	A	274	L	-	HB2	SER	V	137
R	-	O	PRO	A	275	L	H	O	THR	V	134
R	-	N	SER	A	276	L	H	HH22	ARG	V	143
R	-	CA	SER	A	276	L	H	O	THR	V	134
R	-	CA	SER	A	276	L	H	O	ILE	V	135
R	-	CA	SER	A	276	L	H	HA	ILE	V	135
R	-	CA	SER	A	276	L	H	HB2	LEU	V	140
R	-	CA	SER	A	276	L	H	HD23	LEU	V	140
R	-	C	SER	A	276	L	H	HA	ILE	V	135
R	-	CB	SER	A	276	L	H	O	ILE	V	135
R	-	CB	SER	A	276	L	H	HA	ILE	V	135
R	-	CB	SER	A	276	L	H	CB	LEU	V	140
R	-	CB	SER	A	276	L	H	CG	LEU	V	140
R	-	CB	SER	A	276	L	H	CD1	LEU	V	140
R	-	CB	SER	A	276	L	H	CD2	LEU	V	140
R	-	CB	SER	A	276	L	H	HB2	LEU	V	140
R	-	CB	SER	A	276	L	H	HD13	LEU	V	140
R	-	CB	SER	A	276	L	H	HD21	LEU	V	140
R	-	CB	SER	A	276	L	H	HD22	LEU	V	140
R	-	CB	SER	A	276	L	H	HD23	LEU	V	140
R	-	O	SER	A	276	L	H	CA	ILE	V	135
R	-	O	SER	A	276	L	H	CB	ILE	V	135
R	-	O	SER	A	276	L	H	CG1	ILE	V	135
R	-	O	SER	A	276	L	H	CG2	ILE	V	135
R	-	O	SER	A	276	L	H	HA	ILE	V	135
R	-	O	SER	A	276	L	H	HG12	ILE	V	135
R	-	O	SER	A	276	L	H	HG22	ILE	V	135
R	-	OG	SER	A	276	L	H	CG	LEU	V	140
R	-	OG	SER	A	276	L	H	CD1	LEU	V	140
R	-	OG	SER	A	276	L	H	CD2	LEU	V	140
R	-	OG	SER	A	276	L	H	HB2	LEU	V	140
R	-	OG	SER	A	276	L	H	HD13	LEU	V	140
R	-	OG	SER	A	276	L	H	HD23	LEU	V	140
R	-	OG	SER	A	276	L	H	NH2	ARG	V	143
R	-	OG	SER	A	276	L	H	HH21	ARG	V	143
R	-	OG	SER	A	276	L	H	HH22	ARG	V	143
R	H	O	THR	A	283	L	H	HH12	ARG	V	143
R	H	CG2	THR	A	283	L	H	HH12	ARG	V	143
R	H	CG2	ILE	A	286	L	H	NH1	ARG	V	143
R	H	CG2	ILE	A	286	L	H	CZ	ARG	V	143
R	H	CG2	ILE	A	286	L	H	HD2	ARG	V	143
R	H	CG2	ILE	A	286	L	H	HH11	ARG	V	143
R	H	CG2	ILE	A	286	L	H	HH12	ARG	V	143
R	H	N	GLY	A	287	L	H	HH11	ARG	V	143
R	H	CA	GLY	A	287	L	H	HH11	ARG	V	143
R	H	CG	LEU	A	290	L	H	CD	ARG	V	143
R	H	CG	LEU	A	290	L	H	HB3	ARG	V	143
R	H	CG	LEU	A	290	L	H	HG2	ARG	V	143
R	H	CG	LEU	A	290	L	H	HD2	ARG	V	143
R	H	CG	LEU	A	290	L	H	HD3	ARG	V	143
R	H	CD1	LEU	A	290	L	H	CB	ARG	V	143
R	H	CD1	LEU	A	290	L	H	CG	ARG	V	143
R	H	CD1	LEU	A	290	L	H	CD	ARG	V	143
R	H	CD1	LEU	A	290	L	H	NE	ARG	V	143
R	H	CD1	LEU	A	290	L	H	HB3	ARG	V	143
R	H	CD1	LEU	A	290	L	H	HG2	ARG	V	143
R	H	CD1	LEU	A	290	L	H	HG3	ARG	V	143
R	H	CD1	LEU	A	290	L	H	HD2	ARG	V	143
R	H	CD1	LEU	A	290	L	H	HD3	ARG	V	143
R	H	CD1	LEU	A	290	L	H	HH11	ARG	V	143
R	H	CD2	LEU	A	290	L	H	HB3	ARG	V	143
R	H	CD2	LEU	A	290	L	H	HG2	ARG	V	143
R	H	CD2	LEU	A	290	L	H	HD2	ARG	V	143
R	H	O	VAL	A	294	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	294	L	H	HG	LEU	V	146
R	H	CG1	VAL	A	294	L	H	HA3	GLY	V	147
R	H	CG1	VAL	A	294	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	294	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	294	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	294	L	H	HB3	ALA	V	150
R	H	SD	MET	A	297	L	H	C	ALA	V	150
R	H	SD	MET	A	297	L	H	O	ALA	V	150
R	H	SD	MET	A	297	L	H	HB1	ALA	V	150
R	H	SD	MET	A	297	L	H	HA3	GLY	V	154
R	H	CE	MET	A	297	L	H	CA	ALA	V	150
R	H	CE	MET	A	297	L	H	C	ALA	V	150
R	H	CE	MET	A	297	L	H	CB	ALA	V	150
R	H	CE	MET	A	297	L	H	O	ALA	V	150
R	H	CE	MET	A	297	L	H	HA	ALA	V	150
R	H	CE	MET	A	297	L	H	HB1	ALA	V	150
R	H	CE	MET	A	297	L	H	HB2	ALA	V	150
R	H	CE	MET	A	297	L	H	HB3	ALA	V	150
R	H	CE	MET	A	297	L	H	N	ILE	V	151
R	H	CE	MET	A	297	L	H	H	GLY	V	154
R	H	CE	MET	A	297	L	H	HA3	GLY	V	154
R	H	CB	ILE	A	298	L	H	HB3	ALA	V	150
R	H	CG1	ILE	A	298	L	H	HD13	LEU	V	146
R	H	CG1	ILE	A	298	L	H	CA	ALA	V	150
R	H	CG1	ILE	A	298	L	H	CB	ALA	V	150
R	H	CG1	ILE	A	298	L	H	HA	ALA	V	150
R	H	CG1	ILE	A	298	L	H	HB1	ALA	V	150
R	H	CG1	ILE	A	298	L	H	HB2	ALA	V	150
R	H	CG1	ILE	A	298	L	H	HB3	ALA	V	150
R	H	CG2	ILE	A	298	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	298	L	H	O	LEU	V	146
R	H	CD1	ILE	A	298	L	H	CG	LEU	V	146
R	H	CD1	ILE	A	298	L	H	CD1	LEU	V	146
R	H	CD1	ILE	A	298	L	H	HG	LEU	V	146
R	H	CD1	ILE	A	298	L	H	HD11	LEU	V	146
R	H	CD1	ILE	A	298	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	298	L	H	HD23	LEU	V	146
R	H	CD1	ILE	A	298	L	H	CA	ALA	V	150
R	H	CD1	ILE	A	298	L	H	CB	ALA	V	150
R	H	CD1	ILE	A	298	L	H	H	ALA	V	150
R	H	CD1	ILE	A	298	L	H	HA	ALA	V	150
R	H	CD1	ILE	A	298	L	H	HB1	ALA	V	150
R	H	CD1	ILE	A	298	L	H	HB2	ALA	V	150
R	H	CD1	ILE	A	298	L	H	HB3	ALA	V	150
R	H	CG	PHE	A	301	L	H	OH	TYR	V	102
R	H	CG	PHE	A	301	L	H	HH	TYR	V	102
R	H	CG	PHE	A	301	L	H	CB	PHE	V	153
R	H	CG	PHE	A	301	L	H	HB3	PHE	V	153
R	H	CD1	PHE	A	301	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	301	L	H	CZ	TYR	V	102
R	H	CD1	PHE	A	301	L	H	HH	TYR	V	102
R	H	CD1	PHE	A	301	L	H	CB	PHE	V	153
R	H	CD1	PHE	A	301	L	H	CD1	PHE	V	153
R	H	CD1	PHE	A	301	L	H	HB3	PHE	V	153
R	H	CD1	PHE	A	301	L	H	HD1	PHE	V	153
R	H	CD2	PHE	A	301	L	H	HB3	PHE	V	153
R	H	CE1	PHE	A	301	L	H	CE2	TYR	V	102
R	H	CE1	PHE	A	301	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	301	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	301	L	H	HE2	TYR	V	102
R	H	CE1	PHE	A	301	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	301	L	H	C	PHE	V	153
R	H	CE1	PHE	A	301	L	H	CB	PHE	V	153
R	H	CE1	PHE	A	301	L	H	O	PHE	V	153
R	H	CE1	PHE	A	301	L	H	HB3	PHE	V	153
R	H	CE1	PHE	A	301	L	H	HD1	PHE	V	153
R	H	CE1	PHE	A	301	L	H	CB	LEU	V	157
R	H	CE1	PHE	A	301	L	H	HB2	LEU	V	157
R	H	CE1	PHE	A	301	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	301	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	301	L	H	CB	PHE	V	153
R	H	CE2	PHE	A	301	L	H	HB2	PHE	V	153
R	H	CE2	PHE	A	301	L	H	HB3	PHE	V	153
R	H	CE2	PHE	A	301	L	H	HA2	GLY	V	154
R	H	CE2	PHE	A	301	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	301	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	301	L	H	HE2	TYR	V	102
R	H	CZ	PHE	A	301	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	301	L	H	C	PHE	V	153
R	H	CZ	PHE	A	301	L	H	CB	PHE	V	153
R	H	CZ	PHE	A	301	L	H	O	PHE	V	153
R	H	CZ	PHE	A	301	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	301	L	H	N	GLY	V	154
R	H	CZ	PHE	A	301	L	H	HA2	GLY	V	154
R	H	CZ	PHE	A	301	L	H	CB	LEU	V	157
R	H	CZ	PHE	A	301	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	301	L	H	HB2	LEU	V	157
R	H	CZ	PHE	A	301	L	H	HB3	LEU	V	157
R	H	CZ	PHE	A	301	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	301	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	305	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	305	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	305	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	305	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	305	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	305	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	305	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	305	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	305	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	305	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	305	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	305	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	305	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	305	L	H	HZ	PHE	V	103
R	H	CG	ARG	A	315	L	H	HG21	THR	V	95
R	H	CG2	ILE	A	318	L	H	OG1	THR	V	95
R	H	CG2	ILE	A	318	L	H	HG22	THR	V	95
R	H	CD1	ILE	A	318	L	H	HG22	THR	V	95
R	H	OD1	ASN	A	319	L	H	OG1	THR	V	95
R	H	OD1	ASN	A	319	L	H	HG21	THR	V	95
R	H	C	LYS	A	321	L	-	NH1	ARG	V	8
R	H	C	LYS	A	321	L	-	HH11	ARG	V	8
R	H	C	LYS	A	321	L	-	HH12	ARG	V	8
R	H	CB	LYS	A	321	L	-	HH12	ARG	V	8
R	H	O	LYS	A	321	L	-	NH1	ARG	V	8
R	H	O	LYS	A	321	L	-	HH11	ARG	V	8
R	H	O	LYS	A	321	L	-	HH12	ARG	V	8
R	H	CG	LYS	A	321	L	-	HH12	ARG	V	8
R	H	CD	LYS	A	321	L	-	HH12	ARG	V	8
R	H	N	ILE	A	322	L	-	NH1	ARG	V	8
R	H	N	ILE	A	322	L	-	HH11	ARG	V	8
R	H	N	ILE	A	322	L	-	HH12	ARG	V	8
R	H	CA	ILE	A	322	L	-	CD	ARG	V	8
R	H	CA	ILE	A	322	L	-	NH1	ARG	V	8
R	H	CA	ILE	A	322	L	-	HD2	ARG	V	8
R	H	CA	ILE	A	322	L	-	HD3	ARG	V	8
R	H	CA	ILE	A	322	L	-	HH11	ARG	V	8
R	H	CA	ILE	A	322	L	-	HH12	ARG	V	8
R	H	C	ILE	A	322	L	-	HD2	ARG	V	8
R	H	C	ILE	A	322	L	-	HH11	ARG	V	8
R	H	CB	ILE	A	322	L	-	NH1	ARG	V	8
R	H	CB	ILE	A	322	L	-	HD2	ARG	V	8
R	H	CB	ILE	A	322	L	-	HH11	ARG	V	8
R	H	O	ILE	A	322	L	-	HB3	ARG	V	8
R	H	O	ILE	A	322	L	-	HD2	ARG	V	8
R	H	O	ILE	A	322	L	-	HD3	ARG	V	8
R	H	O	ILE	A	322	L	-	HH11	ARG	V	8
R	H	CG1	ILE	A	322	L	-	NE	ARG	V	8
R	H	CG1	ILE	A	322	L	-	NH1	ARG	V	8
R	H	CG1	ILE	A	322	L	-	CZ	ARG	V	8
R	H	CG1	ILE	A	322	L	-	HD2	ARG	V	8
R	H	CG1	ILE	A	322	L	-	HH11	ARG	V	8
R	H	CG1	ILE	A	322	L	-	HH12	ARG	V	8
R	H	CG1	ILE	A	322	L	H	HD1	PHE	V	94
R	H	CG2	ILE	A	322	L	-	CD	ARG	V	8
R	H	CG2	ILE	A	322	L	-	HB3	ARG	V	8
R	H	CG2	ILE	A	322	L	-	HD2	ARG	V	8
R	H	CG2	ILE	A	322	L	-	HH11	ARG	V	8
R	H	CG2	ILE	A	322	L	-	HG22	THR	V	10
R	H	CD1	ILE	A	322	L	H	CD1	PHE	V	94
R	H	CD1	ILE	A	322	L	H	HB3	PHE	V	94
R	H	CD1	ILE	A	322	L	H	HD1	PHE	V	94
R	H	CD1	ILE	A	322	L	H	OG1	THR	V	95
R	H	CD1	ILE	A	322	L	H	HG1	THR	V	95
R	-	C	LEU	A	325	L	-	HB2	ARG	V	8
R	-	CB	LEU	A	325	L	-	CD	ARG	V	8
R	-	CB	LEU	A	325	L	-	HB2	ARG	V	8
R	-	CB	LEU	A	325	L	-	HD3	ARG	V	8
R	-	CB	LEU	A	325	L	-	HH11	ARG	V	8
R	-	O	LEU	A	325	L	-	O	GLN	V	6
R	-	CG	LEU	A	325	L	-	HD3	ARG	V	8
R	-	CD1	LEU	A	325	L	-	NH1	ARG	V	8
R	-	CD1	LEU	A	325	L	-	CZ	ARG	V	8
R	-	CD1	LEU	A	325	L	-	HD3	ARG	V	8
R	-	CD1	LEU	A	325	L	-	HH11	ARG	V	8
R	-	CD1	LEU	A	325	L	-	HH12	ARG	V	8
R	-	CD2	LEU	A	325	L	-	HD3	ARG	V	8
R	-	OXT	LEU	A	325	L	-	H	ARG	V	8
R	-	OXT	LEU	A	325	L	-	HB2	ARG	V	8

- 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