IID

Q96P69_P08173.1 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	VAL	A	104	L	H	ALA	V	57
R	H	VAL	A	104	L	H	LEU	V	58
R	H	LEU	A	107	L	H	LEU	V	53
R	H	LEU	A	107	L	H	LEU	V	54
R	H	LEU	A	107	L	H	ALA	V	57
R	H	LEU	A	111	L	H	LEU	V	54
R	H	LYS	A	147	L	H	LEU	V	125
R	H	GLY	A	150	L	H	LEU	V	125
R	H	GLY	A	150	L	H	GLY	V	128
R	H	LEU	A	151	L	H	ARG	V	121
R	H	LEU	A	151	L	H	LEU	V	125
R	H	ALA	A	154	L	H	GLY	V	124
R	H	ALA	A	154	L	H	LEU	V	125
R	H	ALA	A	154	L	H	GLY	V	128
R	H	ALA	A	155	L	H	GLY	V	124
R	H	TRP	A	157	L	H	TRP	V	131
R	H	VAL	A	158	L	H	GLY	V	124
R	H	VAL	A	158	L	H	LEU	V	127
R	H	VAL	A	158	L	H	VAL	V	43
R	H	PHE	A	161	L	H	VAL	V	46
R	H	PHE	A	161	L	H	LEU	V	50
R	H	VAL	A	162	L	H	ARG	V	37
R	H	ALA	A	165	L	H	LEU	V	50
R	H	LEU	A	169	L	H	LEU	V	27
R	H	LEU	A	169	L	H	LEU	V	50
R	H	PHE	A	170	L	H	LEU	V	27
R	H	PHE	A	170	L	H	LEU	V	28
R	H	PHE	A	170	L	H	ALA	V	31
R	H	PHE	A	173	L	H	TYR	V	32
R	H	VAL	A	47	L	H	LEU	V	142
R	H	ILE	A	51	L	H	GLY	V	139
R	H	ILE	A	51	L	H	LEU	V	142
R	H	ILE	A	51	L	H	GLY	V	143
R	H	MET	A	54	L	H	LEU	V	135
R	H	MET	A	54	L	H	ALA	V	136
R	H	MET	A	54	L	H	GLY	V	139
R	H	LEU	A	55	L	H	ALA	V	140
R	H	LYS	A	58	L	H	ALA	V	136
R	H	PHE	A	72	L	H	GLY	V	132
R	H	PHE	A	72	L	H	ALA	V	136
R	H	CYS	A	76	L	H	GLY	V	132
R	H	CYS	A	76	L	H	LEU	V	135
R	H	LEU	A	79	L	H	LEU	V	135
R	H	LEU	A	79	L	H	GLY	V	139
R	H	LEU	A	79	L	H	LEU	V	142
R	H	LEU	A	79	L	H	PHE	V	84
R	H	ILE	A	80	L	H	TRP	V	131
R	H	ILE	A	80	L	H	LEU	V	135
R	H	ALA	A	83	L	H	VAL	V	81
R	H	PHE	A	84	L	H	VAL	V	81
R	H	PHE	A	84	L	H	PHE	V	84
R	H	PHE	A	84	L	H	LEU	V	85
R	H	ASN	A	87	L	H	VAL	V	81

- 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

Q96P69_P08173.1 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	CB	VAL	A	47	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	47	L	H	CG	LEU	V	142
R	H	CG1	VAL	A	47	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	47	L	H	HG	LEU	V	142
R	H	CG1	VAL	A	47	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	47	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	142
R	H	CG2	VAL	A	47	L	H	HD22	LEU	V	142
R	H	CG1	ILE	A	51	L	H	O	GLY	V	139
R	H	CG1	ILE	A	51	L	H	HA2	GLY	V	139
R	H	CG1	ILE	A	51	L	H	HA3	GLY	V	139
R	H	CG1	ILE	A	51	L	H	HB3	LEU	V	142
R	H	CG1	ILE	A	51	L	H	HD21	LEU	V	142
R	H	CG2	ILE	A	51	L	H	O	GLY	V	139
R	H	CG2	ILE	A	51	L	H	CA	GLY	V	143
R	H	CG2	ILE	A	51	L	H	H	GLY	V	143
R	H	CG2	ILE	A	51	L	H	HA2	GLY	V	143
R	H	CG2	ILE	A	51	L	H	HA3	GLY	V	143
R	H	CD1	ILE	A	51	L	H	O	GLY	V	139
R	H	CD1	ILE	A	51	L	H	HA2	GLY	V	139
R	H	CD1	ILE	A	51	L	H	CB	LEU	V	142
R	H	CD1	ILE	A	51	L	H	CG	LEU	V	142
R	H	CD1	ILE	A	51	L	H	CD2	LEU	V	142
R	H	CD1	ILE	A	51	L	H	HB3	LEU	V	142
R	H	CD1	ILE	A	51	L	H	HG	LEU	V	142
R	H	CD1	ILE	A	51	L	H	HD21	LEU	V	142
R	H	CD1	ILE	A	51	L	H	HD22	LEU	V	142
R	H	CD1	ILE	A	51	L	H	N	GLY	V	143
R	H	CD1	ILE	A	51	L	H	H	GLY	V	143
R	H	CD1	ILE	A	51	L	H	HA3	GLY	V	143
R	H	SD	MET	A	54	L	H	HB2	LEU	V	135
R	H	CE	MET	A	54	L	H	C	LEU	V	135
R	H	CE	MET	A	54	L	H	CB	LEU	V	135
R	H	CE	MET	A	54	L	H	O	LEU	V	135
R	H	CE	MET	A	54	L	H	HB2	LEU	V	135
R	H	CE	MET	A	54	L	H	HB3	LEU	V	135
R	H	CE	MET	A	54	L	H	N	ALA	V	136
R	H	CE	MET	A	54	L	H	CA	ALA	V	136
R	H	CE	MET	A	54	L	H	HA	ALA	V	136
R	H	CE	MET	A	54	L	H	HA3	GLY	V	139
R	H	CG	LEU	A	55	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	55	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	55	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	55	L	H	HB2	ALA	V	140
R	H	CD	LYS	A	58	L	H	HB1	ALA	V	136
R	H	CE	LYS	A	58	L	H	HB1	ALA	V	136
R	H	NZ	LYS	A	58	L	H	HB1	ALA	V	136
R	H	CE1	PHE	A	72	L	H	O	GLY	V	132
R	H	CE1	PHE	A	72	L	H	HA2	GLY	V	132
R	H	CE1	PHE	A	72	L	H	HB3	ALA	V	136
R	H	CZ	PHE	A	72	L	H	O	GLY	V	132
R	H	CZ	PHE	A	72	L	H	HA	ALA	V	136
R	H	CZ	PHE	A	72	L	H	HB3	ALA	V	136
R	H	N	CYS	A	76	L	H	HD12	LEU	V	135
R	H	CA	CYS	A	76	L	H	CD1	LEU	V	135
R	H	CA	CYS	A	76	L	H	HD12	LEU	V	135
R	H	CA	CYS	A	76	L	H	HD13	LEU	V	135
R	H	CA	CYS	A	76	L	H	HD23	LEU	V	135
R	H	C	CYS	A	76	L	H	HD12	LEU	V	135
R	H	C	CYS	A	76	L	H	HD13	LEU	V	135
R	H	CB	CYS	A	76	L	H	CG	LEU	V	135
R	H	CB	CYS	A	76	L	H	CD1	LEU	V	135
R	H	CB	CYS	A	76	L	H	HB2	LEU	V	135
R	H	CB	CYS	A	76	L	H	HD11	LEU	V	135
R	H	CB	CYS	A	76	L	H	HD12	LEU	V	135
R	H	CB	CYS	A	76	L	H	HD13	LEU	V	135
R	H	CB	CYS	A	76	L	H	HD23	LEU	V	135
R	H	O	CYS	A	76	L	H	HD12	LEU	V	135
R	H	O	CYS	A	76	L	H	HD13	LEU	V	135
R	H	O	CYS	A	76	L	H	HD22	LEU	V	135
R	H	O	CYS	A	76	L	H	HD23	LEU	V	135
R	H	SG	CYS	A	76	L	H	HA2	GLY	V	132
R	H	SG	CYS	A	76	L	H	CB	LEU	V	135
R	H	SG	CYS	A	76	L	H	CG	LEU	V	135
R	H	SG	CYS	A	76	L	H	CD1	LEU	V	135
R	H	SG	CYS	A	76	L	H	HB2	LEU	V	135
R	H	SG	CYS	A	76	L	H	HB3	LEU	V	135
R	H	SG	CYS	A	76	L	H	HD11	LEU	V	135
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	135
R	H	SG	CYS	A	76	L	H	HD13	LEU	V	135
R	H	CG	LEU	A	79	L	H	HE2	PHE	V	84
R	H	CG	LEU	A	79	L	H	HZ	PHE	V	84
R	H	CD1	LEU	A	79	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	79	L	H	CE2	PHE	V	84
R	H	CD2	LEU	A	79	L	H	CZ	PHE	V	84
R	H	CD2	LEU	A	79	L	H	HE2	PHE	V	84
R	H	CD2	LEU	A	79	L	H	HZ	PHE	V	84
R	H	CD2	LEU	A	79	L	H	HD23	LEU	V	135
R	H	CD2	LEU	A	79	L	H	HA2	GLY	V	139
R	H	CD2	LEU	A	79	L	H	HA3	GLY	V	139
R	H	CG1	ILE	A	80	L	H	HZ3	TRP	V	131
R	H	CG1	ILE	A	80	L	H	HD22	LEU	V	135
R	H	CD1	ILE	A	80	L	H	CZ3	TRP	V	131
R	H	CD1	ILE	A	80	L	H	HZ3	TRP	V	131
R	H	CD1	ILE	A	80	L	H	HD13	LEU	V	135
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	135
R	H	CA	ALA	A	83	L	H	HG23	VAL	V	81
R	H	C	ALA	A	83	L	H	HG12	VAL	V	81
R	H	C	ALA	A	83	L	H	HG23	VAL	V	81
R	H	CB	ALA	A	83	L	H	HG23	VAL	V	81
R	H	O	ALA	A	83	L	H	CG1	VAL	V	81
R	H	O	ALA	A	83	L	H	CG2	VAL	V	81
R	H	O	ALA	A	83	L	H	HG12	VAL	V	81
R	H	O	ALA	A	83	L	H	HG13	VAL	V	81
R	H	O	ALA	A	83	L	H	HG22	VAL	V	81
R	H	O	ALA	A	83	L	H	HG23	VAL	V	81
R	H	CG	PHE	A	84	L	H	HG12	VAL	V	81
R	H	CG	PHE	A	84	L	H	HD12	LEU	V	85
R	H	CG	PHE	A	84	L	H	HD23	LEU	V	85
R	H	CD1	PHE	A	84	L	H	CG1	VAL	V	81
R	H	CD1	PHE	A	84	L	H	HG11	VAL	V	81
R	H	CD1	PHE	A	84	L	H	HG12	VAL	V	81
R	H	CD1	PHE	A	84	L	H	HG13	VAL	V	81
R	H	CD1	PHE	A	84	L	H	CG	LEU	V	85
R	H	CD1	PHE	A	84	L	H	CD1	LEU	V	85
R	H	CD1	PHE	A	84	L	H	CD2	LEU	V	85
R	H	CD1	PHE	A	84	L	H	HG	LEU	V	85
R	H	CD1	PHE	A	84	L	H	HD11	LEU	V	85
R	H	CD1	PHE	A	84	L	H	HD12	LEU	V	85
R	H	CD1	PHE	A	84	L	H	HD13	LEU	V	85
R	H	CD1	PHE	A	84	L	H	HD23	LEU	V	85
R	H	CD2	PHE	A	84	L	H	HG12	VAL	V	81
R	H	CD2	PHE	A	84	L	H	CD2	LEU	V	85
R	H	CD2	PHE	A	84	L	H	HD12	LEU	V	85
R	H	CD2	PHE	A	84	L	H	HD23	LEU	V	85
R	H	CE1	PHE	A	84	L	H	O	VAL	V	81
R	H	CE1	PHE	A	84	L	H	CG1	VAL	V	81
R	H	CE1	PHE	A	84	L	H	HG11	VAL	V	81
R	H	CE1	PHE	A	84	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	84	L	H	HG13	VAL	V	81
R	H	CE1	PHE	A	84	L	H	CB	LEU	V	85
R	H	CE1	PHE	A	84	L	H	CG	LEU	V	85
R	H	CE1	PHE	A	84	L	H	CD1	LEU	V	85
R	H	CE1	PHE	A	84	L	H	CD2	LEU	V	85
R	H	CE1	PHE	A	84	L	H	HG	LEU	V	85
R	H	CE1	PHE	A	84	L	H	HD11	LEU	V	85
R	H	CE1	PHE	A	84	L	H	HD12	LEU	V	85
R	H	CE1	PHE	A	84	L	H	HD13	LEU	V	85
R	H	CE1	PHE	A	84	L	H	HD21	LEU	V	85
R	H	CE1	PHE	A	84	L	H	HD22	LEU	V	85
R	H	CE1	PHE	A	84	L	H	HD23	LEU	V	85
R	H	CE2	PHE	A	84	L	H	HG12	VAL	V	81
R	H	CE2	PHE	A	84	L	H	CD1	PHE	V	84
R	H	CE2	PHE	A	84	L	H	CE1	PHE	V	84
R	H	CE2	PHE	A	84	L	H	HD1	PHE	V	84
R	H	CE2	PHE	A	84	L	H	HE1	PHE	V	84
R	H	CE2	PHE	A	84	L	H	CG	LEU	V	85
R	H	CE2	PHE	A	84	L	H	CD2	LEU	V	85
R	H	CE2	PHE	A	84	L	H	HG	LEU	V	85
R	H	CE2	PHE	A	84	L	H	HD12	LEU	V	85
R	H	CE2	PHE	A	84	L	H	HD21	LEU	V	85
R	H	CE2	PHE	A	84	L	H	HD22	LEU	V	85
R	H	CE2	PHE	A	84	L	H	HD23	LEU	V	85
R	H	CZ	PHE	A	84	L	H	O	VAL	V	81
R	H	CZ	PHE	A	84	L	H	CG1	VAL	V	81
R	H	CZ	PHE	A	84	L	H	HG11	VAL	V	81
R	H	CZ	PHE	A	84	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	84	L	H	CD1	PHE	V	84
R	H	CZ	PHE	A	84	L	H	HD1	PHE	V	84
R	H	CZ	PHE	A	84	L	H	CB	LEU	V	85
R	H	CZ	PHE	A	84	L	H	CG	LEU	V	85
R	H	CZ	PHE	A	84	L	H	CD1	LEU	V	85
R	H	CZ	PHE	A	84	L	H	CD2	LEU	V	85
R	H	CZ	PHE	A	84	L	H	H	LEU	V	85
R	H	CZ	PHE	A	84	L	H	HA	LEU	V	85
R	H	CZ	PHE	A	84	L	H	HG	LEU	V	85
R	H	CZ	PHE	A	84	L	H	HD11	LEU	V	85
R	H	CZ	PHE	A	84	L	H	HD12	LEU	V	85
R	H	CZ	PHE	A	84	L	H	HD13	LEU	V	85
R	H	CZ	PHE	A	84	L	H	HD21	LEU	V	85
R	H	CZ	PHE	A	84	L	H	HD22	LEU	V	85
R	H	CZ	PHE	A	84	L	H	HD23	LEU	V	85
R	H	ND2	ASN	A	87	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	104	L	H	HD22	LEU	V	58
R	H	CG2	VAL	A	104	L	H	HB1	ALA	V	57
R	H	CD1	LEU	A	107	L	H	HB3	LEU	V	53
R	H	CD1	LEU	A	107	L	H	HA	LEU	V	54
R	H	CD1	LEU	A	107	L	H	HG	LEU	V	54
R	H	CD1	LEU	A	107	L	H	CB	ALA	V	57
R	H	CD1	LEU	A	107	L	H	HB1	ALA	V	57
R	H	CD1	LEU	A	107	L	H	HB2	ALA	V	57
R	H	CD1	LEU	A	107	L	H	HB3	ALA	V	57
R	H	CD2	LEU	A	107	L	H	HB3	LEU	V	53
R	H	CD2	LEU	A	107	L	H	CD1	LEU	V	54
R	H	CD2	LEU	A	107	L	H	HD11	LEU	V	54
R	H	CD2	LEU	A	107	L	H	HD13	LEU	V	54
R	H	CD1	LEU	A	111	L	H	HD22	LEU	V	54
R	H	O	LYS	A	147	L	H	CD1	LEU	V	125
R	H	O	LYS	A	147	L	H	HD12	LEU	V	125
R	H	O	LYS	A	147	L	H	HD13	LEU	V	125
R	H	O	LYS	A	147	L	H	HD22	LEU	V	125
R	H	CG	LYS	A	147	L	H	HD22	LEU	V	125
R	H	CG	LYS	A	147	L	H	HD23	LEU	V	125
R	H	CE	LYS	A	147	L	H	HD23	LEU	V	125
R	H	CA	GLY	A	150	L	H	CD1	LEU	V	125
R	H	CA	GLY	A	150	L	H	HD11	LEU	V	125
R	H	CA	GLY	A	150	L	H	HD12	LEU	V	125
R	H	CA	GLY	A	150	L	H	HD13	LEU	V	125
R	H	C	GLY	A	150	L	H	CD1	LEU	V	125
R	H	C	GLY	A	150	L	H	HA	LEU	V	125
R	H	C	GLY	A	150	L	H	HD11	LEU	V	125
R	H	C	GLY	A	150	L	H	HD12	LEU	V	125
R	H	C	GLY	A	150	L	H	HD13	LEU	V	125
R	H	O	GLY	A	150	L	H	CD1	LEU	V	125
R	H	O	GLY	A	150	L	H	HA	LEU	V	125
R	H	O	GLY	A	150	L	H	HD11	LEU	V	125
R	H	O	GLY	A	150	L	H	HD12	LEU	V	125
R	H	O	GLY	A	150	L	H	HD13	LEU	V	125
R	H	O	GLY	A	150	L	H	HA3	GLY	V	128
R	H	N	LEU	A	151	L	H	CD1	LEU	V	125
R	H	N	LEU	A	151	L	H	HB2	LEU	V	125
R	H	N	LEU	A	151	L	H	HD11	LEU	V	125
R	H	N	LEU	A	151	L	H	HD12	LEU	V	125
R	H	N	LEU	A	151	L	H	HD13	LEU	V	125
R	H	CA	LEU	A	151	L	H	CD1	LEU	V	125
R	H	CA	LEU	A	151	L	H	HA	LEU	V	125
R	H	CA	LEU	A	151	L	H	HB2	LEU	V	125
R	H	CA	LEU	A	151	L	H	HD11	LEU	V	125
R	H	CA	LEU	A	151	L	H	HD12	LEU	V	125
R	H	CB	LEU	A	151	L	H	HB2	LEU	V	125
R	H	CB	LEU	A	151	L	H	HD12	LEU	V	125
R	H	CB	LEU	A	151	L	H	HD22	LEU	V	125
R	H	CG	LEU	A	151	L	H	HB3	ARG	V	121
R	H	CG	LEU	A	151	L	H	HB2	LEU	V	125
R	H	CD1	LEU	A	151	L	H	CA	ARG	V	121
R	H	CD1	LEU	A	151	L	H	C	ARG	V	121
R	H	CD1	LEU	A	151	L	H	CB	ARG	V	121
R	H	CD1	LEU	A	151	L	H	O	ARG	V	121
R	H	CD1	LEU	A	151	L	H	HA	ARG	V	121
R	H	CD1	LEU	A	151	L	H	HB3	ARG	V	121
R	H	CD1	LEU	A	151	L	H	CB	LEU	V	125
R	H	CD1	LEU	A	151	L	H	H	LEU	V	125
R	H	CD1	LEU	A	151	L	H	HB2	LEU	V	125
R	H	CD2	LEU	A	151	L	H	HB3	ARG	V	121
R	H	CD2	LEU	A	151	L	H	HD3	ARG	V	121
R	H	N	ALA	A	154	L	H	HA3	GLY	V	128
R	H	CA	ALA	A	154	L	H	C	GLY	V	124
R	H	CA	ALA	A	154	L	H	O	GLY	V	124
R	H	CA	ALA	A	154	L	H	HA	LEU	V	125
R	H	CA	ALA	A	154	L	H	H	GLY	V	128
R	H	CA	ALA	A	154	L	H	HA3	GLY	V	128
R	H	C	ALA	A	154	L	H	O	GLY	V	124
R	H	C	ALA	A	154	L	H	HA3	GLY	V	124
R	H	CB	ALA	A	154	L	H	CA	GLY	V	124
R	H	CB	ALA	A	154	L	H	C	GLY	V	124
R	H	CB	ALA	A	154	L	H	O	GLY	V	124
R	H	CB	ALA	A	154	L	H	HA2	GLY	V	124
R	H	CB	ALA	A	154	L	H	HA3	GLY	V	124
R	H	CB	ALA	A	154	L	H	N	LEU	V	125
R	H	CB	ALA	A	154	L	H	CA	LEU	V	125
R	H	CB	ALA	A	154	L	H	C	LEU	V	125
R	H	CB	ALA	A	154	L	H	H	LEU	V	125
R	H	CB	ALA	A	154	L	H	HA	LEU	V	125
R	H	CB	ALA	A	154	L	H	N	GLY	V	128
R	H	CB	ALA	A	154	L	H	CA	GLY	V	128
R	H	CB	ALA	A	154	L	H	H	GLY	V	128
R	H	CB	ALA	A	154	L	H	HA3	GLY	V	128
R	H	O	ALA	A	154	L	H	HA2	GLY	V	124
R	H	O	ALA	A	154	L	H	HA3	GLY	V	124
R	H	N	ALA	A	155	L	H	HA3	GLY	V	124
R	H	CE3	TRP	A	157	L	H	CZ3	TRP	V	131
R	H	CH2	TRP	A	157	L	H	CZ3	TRP	V	131
R	H	CH2	TRP	A	157	L	H	HE3	TRP	V	131
R	H	CH2	TRP	A	157	L	H	HZ3	TRP	V	131
R	H	CZ3	TRP	A	157	L	H	CE3	TRP	V	131
R	H	CZ3	TRP	A	157	L	H	CH2	TRP	V	131
R	H	CZ3	TRP	A	157	L	H	CZ3	TRP	V	131
R	H	CZ3	TRP	A	157	L	H	HE3	TRP	V	131
R	H	CZ3	TRP	A	157	L	H	HZ3	TRP	V	131
R	H	CB	VAL	A	158	L	H	HG12	VAL	V	43
R	H	CB	VAL	A	158	L	H	HA2	GLY	V	124
R	H	CB	VAL	A	158	L	H	HD21	LEU	V	127
R	H	CG1	VAL	A	158	L	H	CG1	VAL	V	43
R	H	CG1	VAL	A	158	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	158	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	158	L	H	HG22	VAL	V	43
R	H	CG2	VAL	A	158	L	H	CG1	VAL	V	43
R	H	CG2	VAL	A	158	L	H	HG12	VAL	V	43
R	H	CG2	VAL	A	158	L	H	HG13	VAL	V	43
R	H	CG2	VAL	A	158	L	H	CA	GLY	V	124
R	H	CG2	VAL	A	158	L	H	HA2	GLY	V	124
R	H	CG2	VAL	A	158	L	H	HA3	GLY	V	124
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	127
R	H	CG2	VAL	A	158	L	H	HB3	LEU	V	127
R	H	CG2	VAL	A	158	L	H	HD21	LEU	V	127
R	H	CG2	VAL	A	158	L	H	HD23	LEU	V	127
R	H	CG	PHE	A	161	L	H	HG11	VAL	V	46
R	H	CG	PHE	A	161	L	H	HD11	LEU	V	50
R	H	CG	PHE	A	161	L	H	HD12	LEU	V	50
R	H	CD1	PHE	A	161	L	H	CG1	VAL	V	46
R	H	CD1	PHE	A	161	L	H	HG11	VAL	V	46
R	H	CD1	PHE	A	161	L	H	HG12	VAL	V	46
R	H	CD1	PHE	A	161	L	H	HD11	LEU	V	50
R	H	CD1	PHE	A	161	L	H	HD12	LEU	V	50
R	H	CD2	PHE	A	161	L	H	CD1	LEU	V	50
R	H	CD2	PHE	A	161	L	H	HD11	LEU	V	50
R	H	CD2	PHE	A	161	L	H	HD12	LEU	V	50
R	H	CD2	PHE	A	161	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	161	L	H	CB	VAL	V	46
R	H	CE1	PHE	A	161	L	H	CG1	VAL	V	46
R	H	CE1	PHE	A	161	L	H	HB	VAL	V	46
R	H	CE1	PHE	A	161	L	H	HG11	VAL	V	46
R	H	CE1	PHE	A	161	L	H	HG12	VAL	V	46
R	H	CE1	PHE	A	161	L	H	HG13	VAL	V	46
R	H	CE1	PHE	A	161	L	H	CD1	LEU	V	50
R	H	CE1	PHE	A	161	L	H	HD11	LEU	V	50
R	H	CE1	PHE	A	161	L	H	HD12	LEU	V	50
R	H	CE1	PHE	A	161	L	H	HD13	LEU	V	50
R	H	CE2	PHE	A	161	L	H	HG11	VAL	V	46
R	H	CE2	PHE	A	161	L	H	CG	LEU	V	50
R	H	CE2	PHE	A	161	L	H	CD1	LEU	V	50
R	H	CE2	PHE	A	161	L	H	HB2	LEU	V	50
R	H	CE2	PHE	A	161	L	H	HG	LEU	V	50
R	H	CE2	PHE	A	161	L	H	HD11	LEU	V	50
R	H	CE2	PHE	A	161	L	H	HD12	LEU	V	50
R	H	CE2	PHE	A	161	L	H	HD13	LEU	V	50
R	H	CE2	PHE	A	161	L	H	HD22	LEU	V	50
R	H	CZ	PHE	A	161	L	H	O	VAL	V	46
R	H	CZ	PHE	A	161	L	H	CG1	VAL	V	46
R	H	CZ	PHE	A	161	L	H	HG11	VAL	V	46
R	H	CZ	PHE	A	161	L	H	HG12	VAL	V	46
R	H	CZ	PHE	A	161	L	H	HG13	VAL	V	46
R	H	CZ	PHE	A	161	L	H	CG	LEU	V	50
R	H	CZ	PHE	A	161	L	H	CD1	LEU	V	50
R	H	CZ	PHE	A	161	L	H	HB2	LEU	V	50
R	H	CZ	PHE	A	161	L	H	HG	LEU	V	50
R	H	CZ	PHE	A	161	L	H	HD11	LEU	V	50
R	H	CZ	PHE	A	161	L	H	HD12	LEU	V	50
R	H	CZ	PHE	A	161	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	161	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	162	L	H	HH11	ARG	V	37
R	H	CG1	VAL	A	162	L	H	NH1	ARG	V	37
R	H	CG1	VAL	A	162	L	H	HD3	ARG	V	37
R	H	CG1	VAL	A	162	L	H	HH11	ARG	V	37
R	H	CG1	VAL	A	162	L	H	HH12	ARG	V	37
R	H	CG2	VAL	A	162	L	H	HH11	ARG	V	37
R	H	CB	ALA	A	165	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	169	L	H	HD13	LEU	V	27
R	H	CD1	LEU	A	169	L	H	CD2	LEU	V	50
R	H	CD1	LEU	A	169	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	169	L	H	HD22	LEU	V	50
R	H	CD1	LEU	A	169	L	H	HD23	LEU	V	50
R	H	CB	PHE	A	170	L	H	HB1	ALA	V	31
R	H	CB	PHE	A	170	L	H	HB2	ALA	V	31
R	H	CG	PHE	A	170	L	H	CB	ALA	V	31
R	H	CG	PHE	A	170	L	H	HB1	ALA	V	31
R	H	CG	PHE	A	170	L	H	HB2	ALA	V	31
R	H	CG	PHE	A	170	L	H	HB3	ALA	V	31
R	H	CD1	PHE	A	170	L	H	CD1	LEU	V	28
R	H	CD1	PHE	A	170	L	H	HA	LEU	V	28
R	H	CD1	PHE	A	170	L	H	HD11	LEU	V	28
R	H	CD1	PHE	A	170	L	H	HD12	LEU	V	28
R	H	CD1	PHE	A	170	L	H	CB	ALA	V	31
R	H	CD1	PHE	A	170	L	H	HB1	ALA	V	31
R	H	CD1	PHE	A	170	L	H	HB2	ALA	V	31
R	H	CD1	PHE	A	170	L	H	HB3	ALA	V	31
R	H	CD2	PHE	A	170	L	H	CB	ALA	V	31
R	H	CD2	PHE	A	170	L	H	HB1	ALA	V	31
R	H	CD2	PHE	A	170	L	H	HB2	ALA	V	31
R	H	CD2	PHE	A	170	L	H	HB3	ALA	V	31
R	H	CE1	PHE	A	170	L	H	C	LEU	V	27
R	H	CE1	PHE	A	170	L	H	O	LEU	V	27
R	H	CE1	PHE	A	170	L	H	HB3	LEU	V	27
R	H	CE1	PHE	A	170	L	H	N	LEU	V	28
R	H	CE1	PHE	A	170	L	H	CA	LEU	V	28
R	H	CE1	PHE	A	170	L	H	CB	LEU	V	28
R	H	CE1	PHE	A	170	L	H	CD1	LEU	V	28
R	H	CE1	PHE	A	170	L	H	H	LEU	V	28
R	H	CE1	PHE	A	170	L	H	HA	LEU	V	28
R	H	CE1	PHE	A	170	L	H	HB2	LEU	V	28
R	H	CE1	PHE	A	170	L	H	HD11	LEU	V	28
R	H	CE1	PHE	A	170	L	H	HD12	LEU	V	28
R	H	CE1	PHE	A	170	L	H	CB	ALA	V	31
R	H	CE1	PHE	A	170	L	H	HB2	ALA	V	31
R	H	CE1	PHE	A	170	L	H	HB3	ALA	V	31
R	H	CE2	PHE	A	170	L	H	C	LEU	V	27
R	H	CE2	PHE	A	170	L	H	O	LEU	V	27
R	H	CE2	PHE	A	170	L	H	HB3	LEU	V	27
R	H	CE2	PHE	A	170	L	H	HA	LEU	V	28
R	H	CE2	PHE	A	170	L	H	CB	ALA	V	31
R	H	CE2	PHE	A	170	L	H	HB1	ALA	V	31
R	H	CE2	PHE	A	170	L	H	HB2	ALA	V	31
R	H	CE2	PHE	A	170	L	H	HB3	ALA	V	31
R	H	CZ	PHE	A	170	L	H	CA	LEU	V	27
R	H	CZ	PHE	A	170	L	H	C	LEU	V	27
R	H	CZ	PHE	A	170	L	H	CB	LEU	V	27
R	H	CZ	PHE	A	170	L	H	O	LEU	V	27
R	H	CZ	PHE	A	170	L	H	HB2	LEU	V	27
R	H	CZ	PHE	A	170	L	H	HB3	LEU	V	27
R	H	CZ	PHE	A	170	L	H	N	LEU	V	28
R	H	CZ	PHE	A	170	L	H	CA	LEU	V	28
R	H	CZ	PHE	A	170	L	H	H	LEU	V	28
R	H	CZ	PHE	A	170	L	H	HA	LEU	V	28
R	H	CZ	PHE	A	170	L	H	CB	ALA	V	31
R	H	CZ	PHE	A	170	L	H	H	ALA	V	31
R	H	CZ	PHE	A	170	L	H	HB2	ALA	V	31
R	H	CZ	PHE	A	170	L	H	HB3	ALA	V	31
R	H	C	PHE	A	173	L	H	HH	TYR	V	32
R	H	CB	PHE	A	173	L	H	HH	TYR	V	32
R	H	O	PHE	A	173	L	H	HH	TYR	V	32

- 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