IID

Q8NGR4_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	PHE	A	102	L	H	LEU	V	216
R	H	LEU	A	103	L	H	LEU	V	216
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	THR	V	165
R	H	VAL	A	142	L	H	VAL	V	158
R	H	VAL	A	142	L	H	VAL	V	162
R	H	PRO	A	143	L	H	VAL	V	162
R	H	ALA	A	146	L	H	ILE	V	206
R	H	TRP	A	149	L	H	PHE	V	209
R	H	ILE	A	150	L	H	ALA	V	205
R	H	ILE	A	150	L	H	ILE	V	206
R	H	ILE	A	150	L	H	PHE	V	209
R	H	ALA	A	153	L	H	PHE	V	209
R	H	PHE	A	28	L	H	LEU	V	135
R	H	PHE	A	32	L	H	LEU	V	135
R	H	PHE	A	32	L	H	THR	V	138
R	H	TYR	A	35	L	H	TYR	V	124
R	H	VAL	A	36	L	H	THR	V	138
R	H	LEU	A	39	L	H	ALA	V	139
R	H	LEU	A	39	L	H	LEU	V	144
R	H	LEU	A	40	L	-	SER	V	141
R	H	LEU	A	40	L	H	ARG	V	143
R	H	GLY	A	43	L	H	ARG	V	143
R	H	GLY	A	43	L	H	ALA	V	147
R	H	THR	A	44	L	H	ARG	V	143
R	H	ILE	A	46	L	H	ALA	V	147
R	H	ILE	A	46	L	H	ALA	V	151
R	H	LEU	A	47	L	H	LEU	V	146
R	H	LEU	A	47	L	H	ALA	V	147
R	H	ILE	A	50	L	H	GLY	V	150
R	H	ILE	A	50	L	H	ALA	V	151
R	H	ILE	A	50	L	H	LEU	V	154
R	H	PHE	A	61	L	H	LEU	V	154
R	H	PHE	A	61	L	H	VAL	V	158
R	H	PHE	A	68	L	H	LEU	V	148
R	H	PHE	A	68	L	H	ALA	V	151
R	H	ILE	A	71	L	H	LEU	V	144
R	H	THR	A	75	L	H	TYR	V	124
R	H	PRO	A	79	L	H	TYR	V	127
R	H	PRO	A	79	L	-	ASN	V	132
R	H	VAL	A	83	L	H	ARG	V	131
R	H	VAL	A	83	L	-	ASN	V	132
R	H	VAL	A	99	L	H	LEU	V	216
R	H	VAL	A	99	L	H	VAL	V	220

- 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

Q8NGR4_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	H	CE1	PHE	A	28	L	H	HD13	LEU	V	135
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	135
R	H	CG	PHE	A	32	L	H	HD12	LEU	V	135
R	H	CG	PHE	A	32	L	H	HD13	LEU	V	135
R	H	CG	PHE	A	32	L	H	HD23	LEU	V	135
R	H	CD1	PHE	A	32	L	H	CD2	LEU	V	135
R	H	CD1	PHE	A	32	L	H	HD12	LEU	V	135
R	H	CD1	PHE	A	32	L	H	HD22	LEU	V	135
R	H	CD1	PHE	A	32	L	H	HD23	LEU	V	135
R	H	CD2	PHE	A	32	L	H	CD1	LEU	V	135
R	H	CD2	PHE	A	32	L	H	CD2	LEU	V	135
R	H	CD2	PHE	A	32	L	H	HD11	LEU	V	135
R	H	CD2	PHE	A	32	L	H	HD12	LEU	V	135
R	H	CD2	PHE	A	32	L	H	HD13	LEU	V	135
R	H	CD2	PHE	A	32	L	H	HD22	LEU	V	135
R	H	CD2	PHE	A	32	L	H	HD23	LEU	V	135
R	H	CE1	PHE	A	32	L	H	CD2	LEU	V	135
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	135
R	H	CE1	PHE	A	32	L	H	HD13	LEU	V	135
R	H	CE1	PHE	A	32	L	H	HD21	LEU	V	135
R	H	CE1	PHE	A	32	L	H	HD22	LEU	V	135
R	H	CE1	PHE	A	32	L	H	HD23	LEU	V	135
R	H	CE2	PHE	A	32	L	H	CB	LEU	V	135
R	H	CE2	PHE	A	32	L	H	CG	LEU	V	135
R	H	CE2	PHE	A	32	L	H	CD1	LEU	V	135
R	H	CE2	PHE	A	32	L	H	CD2	LEU	V	135
R	H	CE2	PHE	A	32	L	H	HB3	LEU	V	135
R	H	CE2	PHE	A	32	L	H	HD11	LEU	V	135
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	135
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	135
R	H	CE2	PHE	A	32	L	H	HD21	LEU	V	135
R	H	CE2	PHE	A	32	L	H	HD22	LEU	V	135
R	H	CE2	PHE	A	32	L	H	HD23	LEU	V	135
R	H	CZ	PHE	A	32	L	H	CB	LEU	V	135
R	H	CZ	PHE	A	32	L	H	CG	LEU	V	135
R	H	CZ	PHE	A	32	L	H	CD1	LEU	V	135
R	H	CZ	PHE	A	32	L	H	CD2	LEU	V	135
R	H	CZ	PHE	A	32	L	H	HB3	LEU	V	135
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	135
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	135
R	H	CZ	PHE	A	32	L	H	HD21	LEU	V	135
R	H	CZ	PHE	A	32	L	H	HD22	LEU	V	135
R	H	CZ	PHE	A	32	L	H	HD23	LEU	V	135
R	H	CZ	PHE	A	32	L	H	HB	THR	V	138
R	H	CZ	PHE	A	32	L	H	HG21	THR	V	138
R	H	OH	TYR	A	35	L	H	OH	TYR	V	124
R	H	OH	TYR	A	35	L	H	HH	TYR	V	124
R	H	CZ	TYR	A	35	L	H	HH	TYR	V	124
R	H	CB	VAL	A	36	L	H	HG23	THR	V	138
R	H	CG1	VAL	A	36	L	H	CG2	THR	V	138
R	H	CG1	VAL	A	36	L	H	HG21	THR	V	138
R	H	CG1	VAL	A	36	L	H	HG22	THR	V	138
R	H	CG1	VAL	A	36	L	H	HG23	THR	V	138
R	H	CG2	VAL	A	36	L	H	CG2	THR	V	138
R	H	CG2	VAL	A	36	L	H	HG21	THR	V	138
R	H	CG2	VAL	A	36	L	H	HG23	THR	V	138
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	144
R	H	CB	LEU	A	39	L	H	HD22	LEU	V	144
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	39	L	H	O	ALA	V	139
R	H	CD1	LEU	A	39	L	H	HA	ALA	V	139
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	144
R	H	CB	LEU	A	40	L	H	HH11	ARG	V	143
R	H	O	LEU	A	40	L	H	HD3	ARG	V	143
R	H	O	LEU	A	40	L	H	HH11	ARG	V	143
R	H	CG	LEU	A	40	L	H	HD2	ARG	V	143
R	H	CG	LEU	A	40	L	H	HH11	ARG	V	143
R	H	CD2	LEU	A	40	L	-	OG	SER	V	141
R	H	CD2	LEU	A	40	L	-	HG	SER	V	141
R	H	CD2	LEU	A	40	L	H	CD	ARG	V	143
R	H	CD2	LEU	A	40	L	H	HB2	ARG	V	143
R	H	CD2	LEU	A	40	L	H	HD2	ARG	V	143
R	H	CD2	LEU	A	40	L	H	HH11	ARG	V	143
R	H	CA	GLY	A	43	L	H	CB	ALA	V	147
R	H	CA	GLY	A	43	L	H	HB1	ALA	V	147
R	H	CA	GLY	A	43	L	H	HB2	ALA	V	147
R	H	CA	GLY	A	43	L	H	HB3	ALA	V	147
R	H	C	GLY	A	43	L	H	HB3	ARG	V	143
R	H	C	GLY	A	43	L	H	CB	ALA	V	147
R	H	C	GLY	A	43	L	H	HB1	ALA	V	147
R	H	C	GLY	A	43	L	H	HB3	ALA	V	147
R	H	O	GLY	A	43	L	H	CB	ALA	V	147
R	H	O	GLY	A	43	L	H	HA	ALA	V	147
R	H	O	GLY	A	43	L	H	HB1	ALA	V	147
R	H	O	GLY	A	43	L	H	HB3	ALA	V	147
R	H	N	THR	A	44	L	H	HB3	ARG	V	143
R	H	CB	THR	A	44	L	H	HD3	ARG	V	143
R	H	OG1	THR	A	44	L	H	CD	ARG	V	143
R	H	OG1	THR	A	44	L	H	NH1	ARG	V	143
R	H	OG1	THR	A	44	L	H	HB3	ARG	V	143
R	H	OG1	THR	A	44	L	H	HD3	ARG	V	143
R	H	OG1	THR	A	44	L	H	HH11	ARG	V	143
R	H	CB	ILE	A	46	L	H	CB	ALA	V	147
R	H	CB	ILE	A	46	L	H	HA	ALA	V	147
R	H	CB	ILE	A	46	L	H	HB1	ALA	V	147
R	H	CB	ILE	A	46	L	H	HB3	ALA	V	147
R	H	CG1	ILE	A	46	L	H	HB1	ALA	V	147
R	H	CG2	ILE	A	46	L	H	CA	ALA	V	147
R	H	CG2	ILE	A	46	L	H	C	ALA	V	147
R	H	CG2	ILE	A	46	L	H	CB	ALA	V	147
R	H	CG2	ILE	A	46	L	H	O	ALA	V	147
R	H	CG2	ILE	A	46	L	H	HA	ALA	V	147
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	147
R	H	CG2	ILE	A	46	L	H	H	ALA	V	151
R	H	CG2	ILE	A	46	L	H	HB2	ALA	V	151
R	H	CD1	ILE	A	46	L	H	CB	ALA	V	147
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	147
R	H	CD1	ILE	A	46	L	H	HB2	ALA	V	151
R	H	N	LEU	A	47	L	H	HA	ALA	V	147
R	H	CG	LEU	A	47	L	H	HB3	LEU	V	146
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	47	L	H	CB	LEU	V	146
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	47	L	H	HB2	LEU	V	146
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	146
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	47	L	H	HB2	LEU	V	146
R	H	CD2	LEU	A	47	L	H	HB3	LEU	V	146
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	50	L	H	HA3	GLY	V	150
R	H	CG1	ILE	A	50	L	H	HB2	LEU	V	154
R	H	CG1	ILE	A	50	L	H	HD22	LEU	V	154
R	H	CG2	ILE	A	50	L	H	HA3	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	ALA	V	151
R	H	CD1	ILE	A	50	L	H	H	ALA	V	151
R	H	CD1	ILE	A	50	L	H	HB2	LEU	V	154
R	H	CG	PHE	A	61	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	61	L	H	CD1	LEU	V	154
R	H	CD2	PHE	A	61	L	H	CD2	LEU	V	154
R	H	CD2	PHE	A	61	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	61	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	61	L	H	HG22	VAL	V	158
R	H	CE1	PHE	A	61	L	H	HG22	VAL	V	158
R	H	CE2	PHE	A	61	L	H	CG	LEU	V	154
R	H	CE2	PHE	A	61	L	H	CD1	LEU	V	154
R	H	CE2	PHE	A	61	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	61	L	H	HG	LEU	V	154
R	H	CE2	PHE	A	61	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	61	L	H	CG2	VAL	V	158
R	H	CE2	PHE	A	61	L	H	HG21	VAL	V	158
R	H	CE2	PHE	A	61	L	H	HG22	VAL	V	158
R	H	CE2	PHE	A	61	L	H	HG23	VAL	V	158
R	H	CZ	PHE	A	61	L	H	CG2	VAL	V	158
R	H	CZ	PHE	A	61	L	H	HG13	VAL	V	158
R	H	CZ	PHE	A	61	L	H	HG21	VAL	V	158
R	H	CZ	PHE	A	61	L	H	HG22	VAL	V	158
R	H	CZ	PHE	A	61	L	H	HG23	VAL	V	158
R	H	CB	PHE	A	68	L	H	HB1	ALA	V	151
R	H	CG	PHE	A	68	L	H	HB1	ALA	V	151
R	H	CD1	PHE	A	68	L	H	HB1	ALA	V	151
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	148
R	H	CD2	PHE	A	68	L	H	CB	ALA	V	151
R	H	CD2	PHE	A	68	L	H	HB1	ALA	V	151
R	H	CD2	PHE	A	68	L	H	HB2	ALA	V	151
R	H	CD2	PHE	A	68	L	H	HB3	ALA	V	151
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	148
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	151
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	151
R	H	CG2	ILE	A	71	L	H	CD1	LEU	V	144
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	71	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	71	L	H	CD1	LEU	V	144
R	H	CD1	ILE	A	71	L	H	HD11	LEU	V	144
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	144
R	H	CB	THR	A	75	L	H	OH	TYR	V	124
R	H	CB	THR	A	75	L	H	CZ	TYR	V	124
R	H	CB	THR	A	75	L	H	HE2	TYR	V	124
R	H	CB	THR	A	75	L	H	HH	TYR	V	124
R	H	O	THR	A	75	L	H	HE2	TYR	V	124
R	H	CG2	THR	A	75	L	H	CD2	TYR	V	124
R	H	CG2	THR	A	75	L	H	CE2	TYR	V	124
R	H	CG2	THR	A	75	L	H	OH	TYR	V	124
R	H	CG2	THR	A	75	L	H	CZ	TYR	V	124
R	H	CG2	THR	A	75	L	H	HE2	TYR	V	124
R	H	CG2	THR	A	75	L	H	HH	TYR	V	124
R	H	OG1	THR	A	75	L	H	OH	TYR	V	124
R	H	OG1	THR	A	75	L	H	CZ	TYR	V	124
R	H	OG1	THR	A	75	L	H	HH	TYR	V	124
R	H	CB	PRO	A	79	L	H	OH	TYR	V	127
R	H	CB	PRO	A	79	L	H	HE1	TYR	V	127
R	H	CB	PRO	A	79	L	H	HH	TYR	V	127
R	H	CB	PRO	A	79	L	-	HD22	ASN	V	132
R	H	CG	PRO	A	79	L	H	HE1	TYR	V	127
R	H	CB	VAL	A	83	L	H	NH2	ARG	V	131
R	H	CB	VAL	A	83	L	H	HH21	ARG	V	131
R	H	CG1	VAL	A	83	L	H	NH2	ARG	V	131
R	H	CG1	VAL	A	83	L	H	HH21	ARG	V	131
R	H	CG1	VAL	A	83	L	H	HH22	ARG	V	131
R	H	CG2	VAL	A	83	L	H	NH2	ARG	V	131
R	H	CG2	VAL	A	83	L	H	HE	ARG	V	131
R	H	CG2	VAL	A	83	L	H	HH21	ARG	V	131
R	H	CG2	VAL	A	83	L	-	HD22	ASN	V	132
R	H	CA	VAL	A	99	L	H	HD13	LEU	V	216
R	H	CA	VAL	A	99	L	H	HD23	LEU	V	216
R	H	CA	VAL	A	99	L	H	HG22	VAL	V	220
R	H	CB	VAL	A	99	L	H	CD1	LEU	V	216
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	216
R	H	CB	VAL	A	99	L	H	CG2	VAL	V	220
R	H	CB	VAL	A	99	L	H	HG13	VAL	V	220
R	H	CB	VAL	A	99	L	H	HG21	VAL	V	220
R	H	CB	VAL	A	99	L	H	HG22	VAL	V	220
R	H	CB	VAL	A	99	L	H	HG23	VAL	V	220
R	H	O	VAL	A	99	L	H	HD23	LEU	V	216
R	H	CG1	VAL	A	99	L	H	CG	LEU	V	216
R	H	CG1	VAL	A	99	L	H	CD1	LEU	V	216
R	H	CG1	VAL	A	99	L	H	HG	LEU	V	216
R	H	CG1	VAL	A	99	L	H	HD11	LEU	V	216
R	H	CG1	VAL	A	99	L	H	HD13	LEU	V	216
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	216
R	H	CG1	VAL	A	99	L	H	CB	VAL	V	220
R	H	CG1	VAL	A	99	L	H	CG1	VAL	V	220
R	H	CG1	VAL	A	99	L	H	CG2	VAL	V	220
R	H	CG1	VAL	A	99	L	H	HB	VAL	V	220
R	H	CG1	VAL	A	99	L	H	HG12	VAL	V	220
R	H	CG1	VAL	A	99	L	H	HG13	VAL	V	220
R	H	CG1	VAL	A	99	L	H	HG21	VAL	V	220
R	H	CG1	VAL	A	99	L	H	HG22	VAL	V	220
R	H	CG1	VAL	A	99	L	H	HG23	VAL	V	220
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	216
R	H	CG2	VAL	A	99	L	H	HG	LEU	V	216
R	H	CG2	VAL	A	99	L	H	HD11	LEU	V	216
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	216
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	216
R	H	CG2	VAL	A	99	L	H	CG2	VAL	V	220
R	H	CG2	VAL	A	99	L	H	HG21	VAL	V	220
R	H	CG2	VAL	A	99	L	H	HG22	VAL	V	220
R	H	CG2	VAL	A	99	L	H	HG23	VAL	V	220
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	216
R	H	CG	PHE	A	102	L	H	CD2	LEU	V	216
R	H	CG	PHE	A	102	L	H	HD21	LEU	V	216
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	216
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	216
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	216
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	216
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	216
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	216
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	216
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	216
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	216
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	216
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	216
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	216
R	H	CG	LEU	A	103	L	H	HD21	LEU	V	216
R	H	CG	LEU	A	103	L	H	HD23	LEU	V	216
R	H	CD2	LEU	A	103	L	H	HD21	LEU	V	216
R	H	C	LYS	A	138	L	H	CE1	PHE	V	161
R	H	C	LYS	A	138	L	H	HE1	PHE	V	161
R	H	O	LYS	A	138	L	H	HE1	PHE	V	161
R	H	N	ASP	A	139	L	H	CE1	PHE	V	161
R	H	N	ASP	A	139	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	CE1	PHE	V	161
R	H	CA	ASP	A	139	L	H	HE1	PHE	V	161
R	H	CB	ASP	A	139	L	H	HE1	PHE	V	161
R	H	CG	ASP	A	139	L	H	CE1	PHE	V	161
R	H	CG	ASP	A	139	L	H	CZ	PHE	V	161
R	H	CG	ASP	A	139	L	H	HE1	PHE	V	161
R	H	CG	ASP	A	139	L	H	HZ	PHE	V	161
R	H	CG	ASP	A	139	L	H	HG21	THR	V	165
R	H	OD1	ASP	A	139	L	H	CD1	PHE	V	161
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	HZ	PHE	V	161
R	H	OD1	ASP	A	139	L	H	HG21	THR	V	165
R	H	OD2	ASP	A	139	L	H	HZ	PHE	V	161
R	H	CA	VAL	A	142	L	H	HG12	VAL	V	158
R	H	CA	VAL	A	142	L	H	HG13	VAL	V	158
R	H	C	VAL	A	142	L	H	HG12	VAL	V	158
R	H	CB	VAL	A	142	L	H	CG1	VAL	V	158
R	H	CB	VAL	A	142	L	H	HG12	VAL	V	158
R	H	CB	VAL	A	142	L	H	HG13	VAL	V	158
R	H	CB	VAL	A	142	L	H	HG23	VAL	V	158
R	H	O	VAL	A	142	L	H	HG12	VAL	V	158
R	H	O	VAL	A	142	L	H	HG13	VAL	V	158
R	H	CG1	VAL	A	142	L	H	CA	VAL	V	158
R	H	CG1	VAL	A	142	L	H	C	VAL	V	158
R	H	CG1	VAL	A	142	L	H	CB	VAL	V	158
R	H	CG1	VAL	A	142	L	H	O	VAL	V	158
R	H	CG1	VAL	A	142	L	H	CG1	VAL	V	158
R	H	CG1	VAL	A	142	L	H	CG2	VAL	V	158
R	H	CG1	VAL	A	142	L	H	HA	VAL	V	158
R	H	CG1	VAL	A	142	L	H	HG11	VAL	V	158
R	H	CG1	VAL	A	142	L	H	HG12	VAL	V	158
R	H	CG1	VAL	A	142	L	H	HG13	VAL	V	158
R	H	CG1	VAL	A	142	L	H	HG22	VAL	V	158
R	H	CG1	VAL	A	142	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	142	L	H	CG2	VAL	V	162
R	H	CG1	VAL	A	142	L	H	HG21	VAL	V	162
R	H	CG1	VAL	A	142	L	H	HG23	VAL	V	162
R	H	CG2	VAL	A	142	L	H	CG1	VAL	V	158
R	H	CG2	VAL	A	142	L	H	CG2	VAL	V	158
R	H	CG2	VAL	A	142	L	H	HG12	VAL	V	158
R	H	CG2	VAL	A	142	L	H	HG23	VAL	V	158
R	H	N	PRO	A	143	L	H	HG22	VAL	V	162
R	H	CG	PRO	A	143	L	H	CG2	VAL	V	162
R	H	CG	PRO	A	143	L	H	HG22	VAL	V	162
R	H	CG	PRO	A	143	L	H	HG23	VAL	V	162
R	H	CD	PRO	A	143	L	H	HG22	VAL	V	162
R	H	CB	ALA	A	146	L	H	HG12	ILE	V	206
R	H	C	TRP	A	149	L	H	CE2	PHE	V	209
R	H	C	TRP	A	149	L	H	CZ	PHE	V	209
R	H	C	TRP	A	149	L	H	HZ	PHE	V	209
R	H	CB	TRP	A	149	L	H	CE1	PHE	V	209
R	H	CB	TRP	A	149	L	H	CZ	PHE	V	209
R	H	CB	TRP	A	149	L	H	HE1	PHE	V	209
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	209
R	H	O	TRP	A	149	L	H	CD2	PHE	V	209
R	H	O	TRP	A	149	L	H	CE1	PHE	V	209
R	H	O	TRP	A	149	L	H	CE2	PHE	V	209
R	H	O	TRP	A	149	L	H	CZ	PHE	V	209
R	H	O	TRP	A	149	L	H	HD2	PHE	V	209
R	H	O	TRP	A	149	L	H	HE2	PHE	V	209
R	H	O	TRP	A	149	L	H	HZ	PHE	V	209
R	H	CG	TRP	A	149	L	H	HE1	PHE	V	209
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	209
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	209
R	H	CE3	TRP	A	149	L	H	CE1	PHE	V	209
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	209
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	209
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	209
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	209
R	H	CB	ILE	A	150	L	H	HB1	ALA	V	205
R	H	CG1	ILE	A	150	L	H	O	ALA	V	205
R	H	CG1	ILE	A	150	L	H	HB1	ALA	V	205
R	H	CG1	ILE	A	150	L	H	HA	ILE	V	206
R	H	CG1	ILE	A	150	L	H	HG12	ILE	V	206
R	H	CG1	ILE	A	150	L	H	HB2	PHE	V	209
R	H	CG2	ILE	A	150	L	H	CB	ALA	V	205
R	H	CG2	ILE	A	150	L	H	HB1	ALA	V	205
R	H	CD1	ILE	A	150	L	H	C	ALA	V	205
R	H	CD1	ILE	A	150	L	H	CB	ALA	V	205
R	H	CD1	ILE	A	150	L	H	HB1	ALA	V	205
R	H	CD1	ILE	A	150	L	H	HB2	ALA	V	205
R	H	CD1	ILE	A	150	L	H	N	ILE	V	206
R	H	CD1	ILE	A	150	L	H	CG1	ILE	V	206
R	H	CD1	ILE	A	150	L	H	HA	ILE	V	206
R	H	CD1	ILE	A	150	L	H	HG12	ILE	V	206
R	H	CD1	ILE	A	150	L	H	HG13	ILE	V	206
R	H	N	ALA	A	153	L	H	CE2	PHE	V	209
R	H	N	ALA	A	153	L	H	HE2	PHE	V	209
R	H	CA	ALA	A	153	L	H	CD2	PHE	V	209
R	H	CA	ALA	A	153	L	H	CE2	PHE	V	209
R	H	CA	ALA	A	153	L	H	HD2	PHE	V	209
R	H	CA	ALA	A	153	L	H	HE2	PHE	V	209
R	H	C	ALA	A	153	L	H	HE2	PHE	V	209
R	H	CB	ALA	A	153	L	H	CG	PHE	V	209
R	H	CB	ALA	A	153	L	H	CD2	PHE	V	209
R	H	CB	ALA	A	153	L	H	CE2	PHE	V	209
R	H	CB	ALA	A	153	L	H	CZ	PHE	V	209
R	H	CB	ALA	A	153	L	H	HD2	PHE	V	209
R	H	CB	ALA	A	153	L	H	HE2	PHE	V	209

- 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