IID

P58170_Q8NGS8.1 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	103	L	H	THR	V	209
R	H	MET	A	107	L	H	PHE	V	205
R	H	MET	A	107	L	H	THR	V	209
R	S	GLU	A	11	L	H	ARG	V	223
R	H	LYS	A	138	L	H	PHE	V	161
R	H	ASP	A	139	L	H	PHE	V	161
R	H	ASP	A	139	L	H	ARG	V	165
R	-	LEU	A	14	L	H	ARG	V	220
R	H	VAL	A	142	L	H	LEU	V	158
R	H	TRP	A	149	L	H	PHE	V	205
R	H	ILE	A	150	L	H	THR	V	197
R	H	ILE	A	150	L	H	ALA	V	198
R	H	ILE	A	150	L	H	ALA	V	201
R	H	PHE	A	28	L	-	CYS	V	128
R	H	PHE	A	28	L	H	HIS	V	131
R	H	PHE	A	32	L	H	HIS	V	131
R	H	PHE	A	32	L	H	ALA	V	135
R	H	TYR	A	35	L	H	TYR	V	120
R	H	LEU	A	39	L	H	LEU	V	140
R	H	LEU	A	39	L	H	LEU	V	143
R	H	LEU	A	39	L	H	LEU	V	144
R	H	LEU	A	39	L	H	LEU	V	147
R	H	LEU	A	40	L	H	LEU	V	140
R	H	LEU	A	40	L	H	LEU	V	143
R	H	ASN	A	42	L	H	LEU	V	147
R	H	GLY	A	43	L	H	LEU	V	143
R	H	GLY	A	43	L	H	LEU	V	147
R	H	THR	A	44	L	H	LEU	V	143
R	H	THR	A	44	L	H	LEU	V	147
R	H	ILE	A	46	L	H	LEU	V	147
R	H	ILE	A	46	L	H	LEU	V	151
R	H	LEU	A	47	L	H	SER	V	146
R	H	LEU	A	47	L	H	LEU	V	147
R	H	ILE	A	50	L	H	GLY	V	150
R	H	ILE	A	50	L	H	LEU	V	151
R	H	ILE	A	50	L	H	LEU	V	154
R	H	PHE	A	61	L	H	LEU	V	154
R	H	ASN	A	65	L	H	LEU	V	154
R	H	PHE	A	68	L	H	LEU	V	151
R	H	PHE	A	68	L	H	PHE	V	205
R	H	ILE	A	71	L	H	LEU	V	147
R	H	CYS	A	72	L	H	THR	V	209
R	H	THR	A	75	L	H	PHE	V	213
R	H	PRO	A	79	L	H	TYR	V	120
R	H	PRO	A	79	L	H	TYR	V	123
R	H	SER	A	80	L	H	TYR	V	123
R	H	SER	A	80	L	H	ARG	V	220
R	H	VAL	A	83	L	H	TYR	V	123
R	H	VAL	A	83	L	H	CYS	V	127
R	H	VAL	A	83	L	H	ARG	V	220
R	H	LEU	A	86	L	-	CYS	V	128
R	-	ARG	A	89	L	H	GLN	V	227
R	S	THR	A	91	L	H	ARG	V	220
R	S	THR	A	91	L	H	ARG	V	223
R	S	ILE	A	92	L	H	ARG	V	220
R	S	ILE	A	92	L	H	ARG	V	223
R	S	SER	A	93	L	H	VAL	V	219
R	S	SER	A	93	L	H	ARG	V	223
R	H	VAL	A	99	L	H	GLY	V	212

- 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

P58170_Q8NGS8.1 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	S	OE1	GLU	A	11	L	H	HH21	ARG	V	223
R	-	CD1	LEU	A	14	L	H	HH22	ARG	V	220
R	H	CE1	PHE	A	28	L	H	ND1	HIS	V	131
R	H	CE1	PHE	A	28	L	H	CE1	HIS	V	131
R	H	CE1	PHE	A	28	L	H	NE2	HIS	V	131
R	H	CE1	PHE	A	28	L	H	HE1	HIS	V	131
R	H	CE2	PHE	A	28	L	-	HG	CYS	V	128
R	H	CZ	PHE	A	28	L	-	HG	CYS	V	128
R	H	CZ	PHE	A	28	L	H	ND1	HIS	V	131
R	H	CE1	PHE	A	32	L	H	HA	ALA	V	135
R	H	CE1	PHE	A	32	L	H	HB3	ALA	V	135
R	H	CE2	PHE	A	32	L	H	CB	ALA	V	135
R	H	CE2	PHE	A	32	L	H	HA	ALA	V	135
R	H	CE2	PHE	A	32	L	H	HB1	ALA	V	135
R	H	CE2	PHE	A	32	L	H	HB3	ALA	V	135
R	H	CZ	PHE	A	32	L	H	HB3	HIS	V	131
R	H	CZ	PHE	A	32	L	H	N	ALA	V	135
R	H	CZ	PHE	A	32	L	H	CA	ALA	V	135
R	H	CZ	PHE	A	32	L	H	CB	ALA	V	135
R	H	CZ	PHE	A	32	L	H	HA	ALA	V	135
R	H	CZ	PHE	A	32	L	H	HB1	ALA	V	135
R	H	CZ	PHE	A	32	L	H	HB3	ALA	V	135
R	H	CD1	TYR	A	35	L	H	OH	TYR	V	120
R	H	CE1	TYR	A	35	L	H	OH	TYR	V	120
R	H	CE1	TYR	A	35	L	H	CZ	TYR	V	120
R	H	CE1	TYR	A	35	L	H	HH	TYR	V	120
R	H	C	LEU	A	39	L	H	CD2	LEU	V	143
R	H	C	LEU	A	39	L	H	HD21	LEU	V	143
R	H	C	LEU	A	39	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	140
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	140
R	H	O	LEU	A	39	L	H	CG	LEU	V	143
R	H	O	LEU	A	39	L	H	CD2	LEU	V	143
R	H	O	LEU	A	39	L	H	HG	LEU	V	143
R	H	O	LEU	A	39	L	H	HD12	LEU	V	143
R	H	O	LEU	A	39	L	H	HD21	LEU	V	143
R	H	O	LEU	A	39	L	H	HD22	LEU	V	143
R	H	O	LEU	A	39	L	H	HD23	LEU	V	143
R	H	O	LEU	A	39	L	H	HD12	LEU	V	147
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	140
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	140
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	140
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	144
R	H	N	LEU	A	40	L	H	CD2	LEU	V	143
R	H	N	LEU	A	40	L	H	HD21	LEU	V	143
R	H	N	LEU	A	40	L	H	HD22	LEU	V	143
R	H	N	LEU	A	40	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	40	L	H	CD2	LEU	V	143
R	H	CA	LEU	A	40	L	H	HD21	LEU	V	143
R	H	CA	LEU	A	40	L	H	HD22	LEU	V	143
R	H	CA	LEU	A	40	L	H	HD23	LEU	V	143
R	H	C	LEU	A	40	L	H	CD2	LEU	V	143
R	H	C	LEU	A	40	L	H	HD22	LEU	V	143
R	H	C	LEU	A	40	L	H	HD23	LEU	V	143
R	H	CB	LEU	A	40	L	H	CD2	LEU	V	143
R	H	CB	LEU	A	40	L	H	HD21	LEU	V	143
R	H	CB	LEU	A	40	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	143
R	H	O	LEU	A	40	L	H	CD1	LEU	V	143
R	H	O	LEU	A	40	L	H	CD2	LEU	V	143
R	H	O	LEU	A	40	L	H	HD12	LEU	V	143
R	H	O	LEU	A	40	L	H	HD13	LEU	V	143
R	H	O	LEU	A	40	L	H	HD22	LEU	V	143
R	H	O	LEU	A	40	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	140
R	H	CG	LEU	A	40	L	H	CD2	LEU	V	143
R	H	CG	LEU	A	40	L	H	HD21	LEU	V	143
R	H	CG	LEU	A	40	L	H	HD22	LEU	V	143
R	H	CG	LEU	A	40	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	40	L	H	HA	LEU	V	140
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	140
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	140
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	143
R	H	CD2	LEU	A	40	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	40	L	H	HD23	LEU	V	143
R	H	C	ASN	A	42	L	H	HD23	LEU	V	147
R	H	O	ASN	A	42	L	H	HD23	LEU	V	147
R	H	N	GLY	A	43	L	H	HD12	LEU	V	143
R	H	N	GLY	A	43	L	H	HD22	LEU	V	143
R	H	N	GLY	A	43	L	H	CD1	LEU	V	147
R	H	N	GLY	A	43	L	H	HD12	LEU	V	147
R	H	N	GLY	A	43	L	H	HD23	LEU	V	147
R	H	CA	GLY	A	43	L	H	CD1	LEU	V	143
R	H	CA	GLY	A	43	L	H	HG	LEU	V	143
R	H	CA	GLY	A	43	L	H	HD11	LEU	V	143
R	H	CA	GLY	A	43	L	H	HD12	LEU	V	143
R	H	CA	GLY	A	43	L	H	HD22	LEU	V	143
R	H	CA	GLY	A	43	L	H	CG	LEU	V	147
R	H	CA	GLY	A	43	L	H	CD1	LEU	V	147
R	H	CA	GLY	A	43	L	H	CD2	LEU	V	147
R	H	CA	GLY	A	43	L	H	HG	LEU	V	147
R	H	CA	GLY	A	43	L	H	HD11	LEU	V	147
R	H	CA	GLY	A	43	L	H	HD12	LEU	V	147
R	H	CA	GLY	A	43	L	H	HD13	LEU	V	147
R	H	CA	GLY	A	43	L	H	HD21	LEU	V	147
R	H	CA	GLY	A	43	L	H	HD22	LEU	V	147
R	H	CA	GLY	A	43	L	H	HD23	LEU	V	147
R	H	C	GLY	A	43	L	H	CD1	LEU	V	143
R	H	C	GLY	A	43	L	H	HD11	LEU	V	143
R	H	C	GLY	A	43	L	H	HD12	LEU	V	143
R	H	C	GLY	A	43	L	H	HD13	LEU	V	143
R	H	C	GLY	A	43	L	H	CG	LEU	V	147
R	H	C	GLY	A	43	L	H	CD2	LEU	V	147
R	H	C	GLY	A	43	L	H	HG	LEU	V	147
R	H	C	GLY	A	43	L	H	HD12	LEU	V	147
R	H	C	GLY	A	43	L	H	HD21	LEU	V	147
R	H	C	GLY	A	43	L	H	HD23	LEU	V	147
R	H	O	GLY	A	43	L	H	CD1	LEU	V	143
R	H	O	GLY	A	43	L	H	HD11	LEU	V	143
R	H	O	GLY	A	43	L	H	HD12	LEU	V	143
R	H	O	GLY	A	43	L	H	CG	LEU	V	147
R	H	O	GLY	A	43	L	H	CD2	LEU	V	147
R	H	O	GLY	A	43	L	H	HG	LEU	V	147
R	H	O	GLY	A	43	L	H	HD12	LEU	V	147
R	H	O	GLY	A	43	L	H	HD21	LEU	V	147
R	H	O	GLY	A	43	L	H	HD22	LEU	V	147
R	H	O	GLY	A	43	L	H	HD23	LEU	V	147
R	H	N	THR	A	44	L	H	CD1	LEU	V	143
R	H	N	THR	A	44	L	H	HD11	LEU	V	143
R	H	N	THR	A	44	L	H	HD12	LEU	V	143
R	H	N	THR	A	44	L	H	HD13	LEU	V	143
R	H	N	THR	A	44	L	H	HD23	LEU	V	147
R	H	CA	THR	A	44	L	H	HD12	LEU	V	143
R	H	CA	THR	A	44	L	H	HD13	LEU	V	143
R	H	OG1	THR	A	44	L	H	CD1	LEU	V	143
R	H	OG1	THR	A	44	L	H	HD12	LEU	V	143
R	H	OG1	THR	A	44	L	H	HD13	LEU	V	143
R	H	CA	ILE	A	46	L	H	HD21	LEU	V	147
R	H	C	ILE	A	46	L	H	HD21	LEU	V	147
R	H	CB	ILE	A	46	L	H	CD2	LEU	V	147
R	H	CB	ILE	A	46	L	H	HD21	LEU	V	147
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	147
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	147
R	H	CG1	ILE	A	46	L	H	CD2	LEU	V	147
R	H	CG1	ILE	A	46	L	H	HD21	LEU	V	147
R	H	CG1	ILE	A	46	L	H	HD22	LEU	V	147
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	147
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	147
R	H	CG2	ILE	A	46	L	H	HA	LEU	V	147
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	147
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	147
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	147
R	H	CG2	ILE	A	46	L	H	HG	LEU	V	151
R	H	CD1	ILE	A	46	L	H	CD2	LEU	V	147
R	H	CD1	ILE	A	46	L	H	HD21	LEU	V	147
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	147
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	147
R	H	CD1	ILE	A	46	L	H	HD23	LEU	V	151
R	H	N	LEU	A	47	L	H	HD21	LEU	V	147
R	H	CB	LEU	A	47	L	H	HB3	SER	V	146
R	H	CG	LEU	A	47	L	H	CB	SER	V	146
R	H	CG	LEU	A	47	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	47	L	H	CA	SER	V	146
R	H	CD1	LEU	A	47	L	H	CB	SER	V	146
R	H	CD1	LEU	A	47	L	H	O	SER	V	146
R	H	CD1	LEU	A	47	L	H	OG	SER	V	146
R	H	CD1	LEU	A	47	L	H	HA	SER	V	146
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	146
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	47	L	H	CB	SER	V	146
R	H	CD2	LEU	A	47	L	H	OG	SER	V	146
R	H	CD2	LEU	A	47	L	H	HB2	SER	V	146
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	146
R	H	CB	ILE	A	50	L	H	HA2	GLY	V	150
R	H	CB	ILE	A	50	L	H	HA3	GLY	V	150
R	H	CG1	ILE	A	50	L	H	O	GLY	V	150
R	H	CG1	ILE	A	50	L	H	HA2	GLY	V	150
R	H	CG1	ILE	A	50	L	H	HA3	GLY	V	150
R	H	CG2	ILE	A	50	L	H	HA2	GLY	V	150
R	H	CD1	ILE	A	50	L	H	CA	GLY	V	150
R	H	CD1	ILE	A	50	L	H	C	GLY	V	150
R	H	CD1	ILE	A	50	L	H	O	GLY	V	150
R	H	CD1	ILE	A	50	L	H	HA2	GLY	V	150
R	H	CD1	ILE	A	50	L	H	HA3	GLY	V	150
R	H	CD1	ILE	A	50	L	H	N	LEU	V	151
R	H	CD1	ILE	A	50	L	H	HB2	LEU	V	154
R	H	CD2	PHE	A	61	L	H	HD13	LEU	V	154
R	H	CD2	PHE	A	61	L	H	HD22	LEU	V	154
R	H	CE2	PHE	A	61	L	H	CD1	LEU	V	154
R	H	CE2	PHE	A	61	L	H	HD13	LEU	V	154
R	H	CE2	PHE	A	61	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	154
R	H	ND2	ASN	A	65	L	H	HD22	LEU	V	154
R	H	CB	PHE	A	68	L	H	CD2	LEU	V	151
R	H	CB	PHE	A	68	L	H	HD22	LEU	V	151
R	H	CB	PHE	A	68	L	H	HD23	LEU	V	151
R	H	CG	PHE	A	68	L	H	CD2	LEU	V	151
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	151
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	151
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	151
R	H	CG	PHE	A	68	L	H	HD23	LEU	V	151
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	151
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	151
R	H	CD1	PHE	A	68	L	H	HE1	PHE	V	205
R	H	CD2	PHE	A	68	L	H	CG	LEU	V	151
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	151
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	151
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	151
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	151
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	151
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	151
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	151
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	151
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	205
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	205
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	205
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	205
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	151
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	151
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	151
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	151
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	151
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	151
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	151
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	151
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	205
R	H	CD1	ILE	A	71	L	H	CD1	LEU	V	147
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	147
R	H	CD1	ILE	A	71	L	H	HD13	LEU	V	147
R	H	CD1	ILE	A	71	L	H	HD22	LEU	V	147
R	H	SG	CYS	A	72	L	H	HG21	THR	V	209
R	H	C	THR	A	75	L	H	HE2	PHE	V	213
R	H	CB	THR	A	75	L	H	HE2	PHE	V	213
R	H	O	THR	A	75	L	H	HD2	PHE	V	213
R	H	O	THR	A	75	L	H	HE2	PHE	V	213
R	H	CG2	THR	A	75	L	H	CD2	PHE	V	213
R	H	CG2	THR	A	75	L	H	CE2	PHE	V	213
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	213
R	H	CG2	THR	A	75	L	H	HD2	PHE	V	213
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	213
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	213
R	H	CA	PRO	A	79	L	H	HH	TYR	V	123
R	H	C	PRO	A	79	L	H	OH	TYR	V	123
R	H	C	PRO	A	79	L	H	HH	TYR	V	123
R	H	CB	PRO	A	79	L	H	HE1	TYR	V	123
R	H	CB	PRO	A	79	L	H	HH	TYR	V	123
R	H	O	PRO	A	79	L	H	OH	TYR	V	123
R	H	O	PRO	A	79	L	H	HH	TYR	V	123
R	H	CG	PRO	A	79	L	H	HE2	TYR	V	120
R	H	N	SER	A	80	L	H	HH	TYR	V	123
R	H	CA	SER	A	80	L	H	HH	TYR	V	123
R	H	CA	SER	A	80	L	H	NH2	ARG	V	220
R	H	CA	SER	A	80	L	H	HH21	ARG	V	220
R	H	CB	SER	A	80	L	H	NH2	ARG	V	220
R	H	CB	SER	A	80	L	H	HE	ARG	V	220
R	H	CB	SER	A	80	L	H	HH21	ARG	V	220
R	H	CB	SER	A	80	L	H	HH22	ARG	V	220
R	H	O	SER	A	80	L	H	NH2	ARG	V	220
R	H	O	SER	A	80	L	H	HH22	ARG	V	220
R	H	OG	SER	A	80	L	H	HH21	ARG	V	220
R	H	CB	VAL	A	83	L	H	OH	TYR	V	123
R	H	CB	VAL	A	83	L	H	HH	TYR	V	123
R	H	CB	VAL	A	83	L	H	HD2	ARG	V	220
R	H	CG1	VAL	A	83	L	H	HH	TYR	V	123
R	H	CG1	VAL	A	83	L	H	CD	ARG	V	220
R	H	CG1	VAL	A	83	L	H	NH1	ARG	V	220
R	H	CG1	VAL	A	83	L	H	HD2	ARG	V	220
R	H	CG1	VAL	A	83	L	H	HH11	ARG	V	220
R	H	CG2	VAL	A	83	L	H	CE2	TYR	V	123
R	H	CG2	VAL	A	83	L	H	OH	TYR	V	123
R	H	CG2	VAL	A	83	L	H	CZ	TYR	V	123
R	H	CG2	VAL	A	83	L	H	HE2	TYR	V	123
R	H	CG2	VAL	A	83	L	H	HH	TYR	V	123
R	H	CG2	VAL	A	83	L	H	HB3	CYS	V	127
R	H	CG2	VAL	A	83	L	H	HD2	ARG	V	220
R	H	CD1	LEU	A	86	L	-	SG	CYS	V	128
R	H	CD1	LEU	A	86	L	-	HA	CYS	V	128
R	-	CB	ARG	A	89	L	H	HE21	GLN	V	227
R	-	CB	ARG	A	89	L	H	HE22	GLN	V	227
R	-	NE	ARG	A	89	L	H	NE2	GLN	V	227
R	-	NE	ARG	A	89	L	H	HE21	GLN	V	227
R	-	NH2	ARG	A	89	L	H	HG2	GLN	V	227
R	-	NH2	ARG	A	89	L	H	HE21	GLN	V	227
R	-	CZ	ARG	A	89	L	H	HE21	GLN	V	227
R	S	CA	THR	A	91	L	H	HH12	ARG	V	223
R	S	C	THR	A	91	L	H	NH1	ARG	V	223
R	S	C	THR	A	91	L	H	HH11	ARG	V	223
R	S	C	THR	A	91	L	H	HH12	ARG	V	223
R	S	C	THR	A	91	L	H	HH22	ARG	V	223
R	S	CB	THR	A	91	L	H	HH12	ARG	V	223
R	S	O	THR	A	91	L	H	NH1	ARG	V	220
R	S	O	THR	A	91	L	H	CZ	ARG	V	220
R	S	O	THR	A	91	L	H	HH11	ARG	V	220
R	S	O	THR	A	91	L	H	HH12	ARG	V	220
R	S	O	THR	A	91	L	H	HH22	ARG	V	220
R	S	O	THR	A	91	L	H	NH1	ARG	V	223
R	S	O	THR	A	91	L	H	CZ	ARG	V	223
R	S	O	THR	A	91	L	H	HH11	ARG	V	223
R	S	O	THR	A	91	L	H	HH12	ARG	V	223
R	S	O	THR	A	91	L	H	HH22	ARG	V	223
R	S	OG1	THR	A	91	L	H	NH1	ARG	V	223
R	S	OG1	THR	A	91	L	H	CZ	ARG	V	223
R	S	OG1	THR	A	91	L	H	HH11	ARG	V	223
R	S	OG1	THR	A	91	L	H	HH12	ARG	V	223
R	S	N	ILE	A	92	L	H	NH1	ARG	V	223
R	S	N	ILE	A	92	L	H	HH12	ARG	V	223
R	S	N	ILE	A	92	L	H	HH22	ARG	V	223
R	S	CA	ILE	A	92	L	H	NH1	ARG	V	223
R	S	CA	ILE	A	92	L	H	NH2	ARG	V	223
R	S	CA	ILE	A	92	L	H	HH12	ARG	V	223
R	S	CA	ILE	A	92	L	H	HH22	ARG	V	223
R	S	C	ILE	A	92	L	H	NH2	ARG	V	223
R	S	C	ILE	A	92	L	H	HH12	ARG	V	223
R	S	C	ILE	A	92	L	H	HH22	ARG	V	223
R	S	CB	ILE	A	92	L	H	HH12	ARG	V	223
R	S	O	ILE	A	92	L	H	HH22	ARG	V	223
R	S	CD1	ILE	A	92	L	H	HH21	ARG	V	220
R	S	N	SER	A	93	L	H	NH2	ARG	V	223
R	S	N	SER	A	93	L	H	CZ	ARG	V	223
R	S	N	SER	A	93	L	H	HH12	ARG	V	223
R	S	N	SER	A	93	L	H	HH21	ARG	V	223
R	S	N	SER	A	93	L	H	HH22	ARG	V	223
R	S	CA	SER	A	93	L	H	NH2	ARG	V	223
R	S	CA	SER	A	93	L	H	HH21	ARG	V	223
R	S	CA	SER	A	93	L	H	HH22	ARG	V	223
R	S	CB	SER	A	93	L	H	NH2	ARG	V	223
R	S	CB	SER	A	93	L	H	HH21	ARG	V	223
R	S	CB	SER	A	93	L	H	HH22	ARG	V	223
R	S	OG	SER	A	93	L	H	HG13	VAL	V	219
R	S	OG	SER	A	93	L	H	HH22	ARG	V	223
R	H	CG1	VAL	A	99	L	H	HA2	GLY	V	212
R	H	CG	LEU	A	103	L	H	HG22	THR	V	209
R	H	CD1	LEU	A	103	L	H	HG22	THR	V	209
R	H	CD2	LEU	A	103	L	H	CG2	THR	V	209
R	H	CD2	LEU	A	103	L	H	HA	THR	V	209
R	H	CD2	LEU	A	103	L	H	HG22	THR	V	209
R	H	SD	MET	A	107	L	H	HE2	PHE	V	205
R	H	SD	MET	A	107	L	H	HZ	PHE	V	205
R	H	CE	MET	A	107	L	H	CE2	PHE	V	205
R	H	CE	MET	A	107	L	H	CZ	PHE	V	205
R	H	CE	MET	A	107	L	H	HE2	PHE	V	205
R	H	CE	MET	A	107	L	H	HZ	PHE	V	205
R	H	CE	MET	A	107	L	H	HG21	THR	V	209
R	H	C	LYS	A	138	L	H	HZ	PHE	V	161
R	H	O	LYS	A	138	L	H	HE1	PHE	V	161
R	H	N	ASP	A	139	L	H	HZ	PHE	V	161
R	H	CA	ASP	A	139	L	H	HE1	PHE	V	161
R	H	CA	ASP	A	139	L	H	HZ	PHE	V	161
R	H	CB	ASP	A	139	L	H	HZ	PHE	V	161
R	H	CB	ASP	A	139	L	H	NH2	ARG	V	165
R	H	CB	ASP	A	139	L	H	HH21	ARG	V	165
R	H	CB	ASP	A	139	L	H	HH22	ARG	V	165
R	H	CG	ASP	A	139	L	H	CZ	PHE	V	161
R	H	CG	ASP	A	139	L	H	HZ	PHE	V	161
R	H	CG	ASP	A	139	L	H	NH2	ARG	V	165
R	H	CG	ASP	A	139	L	H	CZ	ARG	V	165
R	H	CG	ASP	A	139	L	H	HH21	ARG	V	165
R	H	CG	ASP	A	139	L	H	HH22	ARG	V	165
R	H	OD1	ASP	A	139	L	H	CE1	PHE	V	161
R	H	OD1	ASP	A	139	L	H	CE2	PHE	V	161
R	H	OD1	ASP	A	139	L	H	CZ	PHE	V	161
R	H	OD1	ASP	A	139	L	H	HE1	PHE	V	161
R	H	OD1	ASP	A	139	L	H	HE2	PHE	V	161
R	H	OD1	ASP	A	139	L	H	HZ	PHE	V	161
R	H	OD1	ASP	A	139	L	H	NE	ARG	V	165
R	H	OD1	ASP	A	139	L	H	NH2	ARG	V	165
R	H	OD1	ASP	A	139	L	H	CZ	ARG	V	165
R	H	OD1	ASP	A	139	L	H	HD3	ARG	V	165
R	H	OD1	ASP	A	139	L	H	HH21	ARG	V	165
R	H	OD2	ASP	A	139	L	H	HZ	PHE	V	161
R	H	OD2	ASP	A	139	L	H	NH1	ARG	V	165
R	H	OD2	ASP	A	139	L	H	NH2	ARG	V	165
R	H	OD2	ASP	A	139	L	H	CZ	ARG	V	165
R	H	OD2	ASP	A	139	L	H	HH12	ARG	V	165
R	H	OD2	ASP	A	139	L	H	HH21	ARG	V	165
R	H	OD2	ASP	A	139	L	H	HH22	ARG	V	165
R	H	CB	VAL	A	142	L	H	HD13	LEU	V	158
R	H	CG1	VAL	A	142	L	H	CD1	LEU	V	158
R	H	CG1	VAL	A	142	L	H	HD11	LEU	V	158
R	H	CG1	VAL	A	142	L	H	HD12	LEU	V	158
R	H	CG1	VAL	A	142	L	H	HD13	LEU	V	158
R	H	CE3	TRP	A	149	L	H	CE1	PHE	V	205
R	H	CE3	TRP	A	149	L	H	CE2	PHE	V	205
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	205
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	205
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	205
R	H	CH2	TRP	A	149	L	H	CE1	PHE	V	205
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	205
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	205
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	205
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	205
R	H	CZ3	TRP	A	149	L	H	CE1	PHE	V	205
R	H	CZ3	TRP	A	149	L	H	CE2	PHE	V	205
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	205
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	205
R	H	CZ3	TRP	A	149	L	H	HE2	PHE	V	205
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	205
R	H	CA	ILE	A	150	L	H	HB1	ALA	V	201
R	H	CB	ILE	A	150	L	H	HB1	ALA	V	201
R	H	CG1	ILE	A	150	L	H	HA	ALA	V	198
R	H	CG1	ILE	A	150	L	H	CB	ALA	V	201
R	H	CG1	ILE	A	150	L	H	HB1	ALA	V	201
R	H	CG1	ILE	A	150	L	H	HB2	ALA	V	201
R	H	CG1	ILE	A	150	L	H	HB3	ALA	V	201
R	H	CD1	ILE	A	150	L	H	HG23	THR	V	197
R	H	CD1	ILE	A	150	L	H	CA	ALA	V	198
R	H	CD1	ILE	A	150	L	H	HA	ALA	V	198
R	H	CD1	ILE	A	150	L	H	HB3	ALA	V	198
R	H	CD1	ILE	A	150	L	H	CB	ALA	V	201
R	H	CD1	ILE	A	150	L	H	HB1	ALA	V	201
R	H	CD1	ILE	A	150	L	H	HB2	ALA	V	201
R	H	CD1	ILE	A	150	L	H	HB3	ALA	V	201

- 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