IID

Q96LB1_P37288.1 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	VAL	V	46
R	H	PHE	A	102	L	H	GLY	V	49
R	H	PHE	A	102	L	H	PHE	V	50
R	H	PHE	A	103	L	H	LEU	V	45
R	H	PHE	A	103	L	H	PHE	V	76
R	H	PHE	A	103	L	H	CYS	V	80
R	H	TRP	A	122	L	H	PHE	V	104
R	H	TRP	A	122	L	H	VAL	V	108
R	H	TRP	A	122	L	H	LEU	V	77
R	H	TRP	A	122	L	H	PHE	V	81
R	H	VAL	A	126	L	H	PHE	V	81
R	H	VAL	A	126	L	H	ILE	V	84
R	H	HIS	A	129	L	H	ILE	V	84
R	H	PHE	A	133	L	H	LEU	V	87
R	H	LEU	A	169	L	H	PHE	V	94
R	H	ALA	A	172	L	H	PHE	V	35
R	H	TRP	A	175	L	H	LEU	V	38
R	H	TRP	A	175	L	H	LEU	V	42
R	H	TRP	A	175	L	H	LEU	V	87
R	H	VAL	A	176	L	H	LEU	V	87
R	H	VAL	A	176	L	H	LEU	V	90
R	H	VAL	A	176	L	H	SER	V	91
R	H	VAL	A	176	L	H	PHE	V	94
R	H	VAL	A	176	L	-	CYS	V	95
R	H	PHE	A	179	L	H	ILE	V	84
R	H	PHE	A	179	L	H	LEU	V	87
R	H	PHE	A	179	L	H	VAL	V	88
R	H	PHE	A	179	L	H	SER	V	91
R	H	VAL	A	180	L	H	SER	V	91
R	H	VAL	A	180	L	-	CYS	V	95
R	H	VAL	A	180	L	-	ILE	V	97
R	H	VAL	A	180	L	-	ILE	V	99
R	H	THR	A	183	L	-	ILE	V	99
R	H	TYR	A	186	L	H	PHE	V	105
R	H	TYR	A	186	L	H	ILE	V	84
R	-	PHE	A	363	L	H	GLN	V	293
R	H	PRO	A	364	L	H	ARG	V	290
R	H	VAL	A	60	L	H	LEU	V	300
R	H	VAL	A	60	L	H	ALA	V	303
R	H	ALA	A	63	L	H	LEU	V	296
R	H	VAL	A	64	L	H	LEU	V	300
R	H	LEU	A	67	L	H	TRP	V	289
R	H	LEU	A	67	L	H	LEU	V	296
R	H	SER	A	70	L	H	VAL	V	46
R	H	ARG	A	91	L	H	PHE	V	39
R	H	LEU	A	95	L	H	PHE	V	39
R	H	LEU	A	95	L	H	LEU	V	42
R	H	LEU	A	98	L	H	VAL	V	46
R	H	ALA	A	99	L	H	LEU	V	42

- 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

Q96LB1_P37288.1 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	CA	VAL	A	60	L	H	HD12	LEU	V	300
R	H	CB	VAL	A	60	L	H	CD1	LEU	V	300
R	H	CB	VAL	A	60	L	H	HD11	LEU	V	300
R	H	CB	VAL	A	60	L	H	HD12	LEU	V	300
R	H	CB	VAL	A	60	L	H	HD13	LEU	V	300
R	H	O	VAL	A	60	L	H	HD12	LEU	V	300
R	H	CG1	VAL	A	60	L	H	CD1	LEU	V	300
R	H	CG1	VAL	A	60	L	H	HD11	LEU	V	300
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	300
R	H	CG1	VAL	A	60	L	H	HD13	LEU	V	300
R	H	CG2	VAL	A	60	L	H	CD1	LEU	V	300
R	H	CG2	VAL	A	60	L	H	HA	LEU	V	300
R	H	CG2	VAL	A	60	L	H	HD11	LEU	V	300
R	H	CG2	VAL	A	60	L	H	HD12	LEU	V	300
R	H	CG2	VAL	A	60	L	H	CB	ALA	V	303
R	H	CG2	VAL	A	60	L	H	HB1	ALA	V	303
R	H	CG2	VAL	A	60	L	H	HB2	ALA	V	303
R	H	CG2	VAL	A	60	L	H	HB3	ALA	V	303
R	H	CB	ALA	A	63	L	H	HD12	LEU	V	296
R	H	CB	ALA	A	63	L	H	HD23	LEU	V	296
R	H	CG2	VAL	A	64	L	H	HD12	LEU	V	300
R	H	CG2	VAL	A	64	L	H	HD13	LEU	V	300
R	H	CG2	VAL	A	64	L	H	HD22	LEU	V	300
R	H	CG2	VAL	A	64	L	H	HD23	LEU	V	300
R	H	CG	LEU	A	67	L	H	HH2	TRP	V	289
R	H	CD1	LEU	A	67	L	H	HH2	TRP	V	289
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	296
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	296
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	296
R	H	CD2	LEU	A	67	L	H	CH2	TRP	V	289
R	H	CD2	LEU	A	67	L	H	CZ2	TRP	V	289
R	H	CD2	LEU	A	67	L	H	HH2	TRP	V	289
R	H	CD2	LEU	A	67	L	H	HZ2	TRP	V	289
R	H	OG	SER	A	70	L	H	HG13	VAL	V	46
R	H	CD	ARG	A	91	L	H	HE2	PHE	V	39
R	H	CA	LEU	A	95	L	H	HD22	LEU	V	42
R	H	C	LEU	A	95	L	H	HD22	LEU	V	42
R	H	CB	LEU	A	95	L	H	CD2	LEU	V	42
R	H	CB	LEU	A	95	L	H	HD21	LEU	V	42
R	H	CB	LEU	A	95	L	H	HD22	LEU	V	42
R	H	CB	LEU	A	95	L	H	HD23	LEU	V	42
R	H	O	LEU	A	95	L	H	HD13	LEU	V	42
R	H	O	LEU	A	95	L	H	HD22	LEU	V	42
R	H	CG	LEU	A	95	L	H	CD2	LEU	V	42
R	H	CG	LEU	A	95	L	H	HD21	LEU	V	42
R	H	CG	LEU	A	95	L	H	HD22	LEU	V	42
R	H	CD1	LEU	A	95	L	H	HD2	PHE	V	39
R	H	CD1	LEU	A	95	L	H	HE2	PHE	V	39
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	42
R	H	CD1	LEU	A	95	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	95	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	95	L	H	CG	LEU	V	42
R	H	CD2	LEU	A	95	L	H	CD2	LEU	V	42
R	H	CD2	LEU	A	95	L	H	HG	LEU	V	42
R	H	CD2	LEU	A	95	L	H	HD21	LEU	V	42
R	H	CD2	LEU	A	95	L	H	HD22	LEU	V	42
R	H	CB	LEU	A	98	L	H	HG22	VAL	V	46
R	H	CB	LEU	A	98	L	H	HG23	VAL	V	46
R	H	CG	LEU	A	98	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	98	L	H	CG2	VAL	V	46
R	H	CD1	LEU	A	98	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	98	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	98	L	H	HG23	VAL	V	46
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	42
R	H	CG	PHE	A	102	L	H	HA	VAL	V	46
R	H	CD1	PHE	A	102	L	H	HA	VAL	V	46
R	H	CD1	PHE	A	102	L	H	HA3	GLY	V	49
R	H	CD2	PHE	A	102	L	H	HA	VAL	V	46
R	H	CD2	PHE	A	102	L	H	HG12	VAL	V	46
R	H	CD2	PHE	A	102	L	H	HG23	VAL	V	46
R	H	CE1	PHE	A	102	L	H	O	VAL	V	46
R	H	CE1	PHE	A	102	L	H	HA	VAL	V	46
R	H	CE1	PHE	A	102	L	H	CA	GLY	V	49
R	H	CE1	PHE	A	102	L	H	C	GLY	V	49
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	49
R	H	CE1	PHE	A	102	L	H	N	PHE	V	50
R	H	CE1	PHE	A	102	L	H	H	PHE	V	50
R	H	CE2	PHE	A	102	L	H	CA	VAL	V	46
R	H	CE2	PHE	A	102	L	H	CB	VAL	V	46
R	H	CE2	PHE	A	102	L	H	CG1	VAL	V	46
R	H	CE2	PHE	A	102	L	H	CG2	VAL	V	46
R	H	CE2	PHE	A	102	L	H	HA	VAL	V	46
R	H	CE2	PHE	A	102	L	H	HG12	VAL	V	46
R	H	CE2	PHE	A	102	L	H	HG23	VAL	V	46
R	H	CZ	PHE	A	102	L	H	CA	VAL	V	46
R	H	CZ	PHE	A	102	L	H	O	VAL	V	46
R	H	CZ	PHE	A	102	L	H	HA	VAL	V	46
R	H	CZ	PHE	A	102	L	H	HG12	VAL	V	46
R	H	CZ	PHE	A	102	L	H	HA3	GLY	V	49
R	H	CZ	PHE	A	102	L	H	H	PHE	V	50
R	H	CZ	PHE	A	102	L	H	HB2	PHE	V	50
R	H	CD1	PHE	A	103	L	H	HD11	LEU	V	45
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	76
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	45
R	H	CE1	PHE	A	103	L	H	HD11	LEU	V	45
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	76
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	76
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	76
R	H	CE1	PHE	A	103	L	H	SG	CYS	V	80
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	45
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	45
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	45
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	45
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	76
R	H	CB	TRP	A	122	L	H	HE2	PHE	V	104
R	H	CG	TRP	A	122	L	H	HE2	PHE	V	104
R	H	CD2	TRP	A	122	L	H	HZ	PHE	V	81
R	H	CE3	TRP	A	122	L	H	HD13	LEU	V	77
R	H	CE3	TRP	A	122	L	H	CZ	PHE	V	81
R	H	CE3	TRP	A	122	L	H	HE2	PHE	V	81
R	H	CE3	TRP	A	122	L	H	HZ	PHE	V	81
R	H	CE3	TRP	A	122	L	H	HG13	VAL	V	108
R	H	CH2	TRP	A	122	L	H	CD1	LEU	V	77
R	H	CH2	TRP	A	122	L	H	CD2	LEU	V	77
R	H	CH2	TRP	A	122	L	H	HD11	LEU	V	77
R	H	CH2	TRP	A	122	L	H	HD12	LEU	V	77
R	H	CH2	TRP	A	122	L	H	HD13	LEU	V	77
R	H	CH2	TRP	A	122	L	H	HD22	LEU	V	77
R	H	CH2	TRP	A	122	L	H	HD23	LEU	V	77
R	H	CH2	TRP	A	122	L	H	HE2	PHE	V	81
R	H	CH2	TRP	A	122	L	H	HG13	VAL	V	108
R	H	CZ2	TRP	A	122	L	H	HD13	LEU	V	77
R	H	CZ2	TRP	A	122	L	H	HD22	LEU	V	77
R	H	CZ2	TRP	A	122	L	H	HG13	VAL	V	108
R	H	CZ3	TRP	A	122	L	H	CD1	LEU	V	77
R	H	CZ3	TRP	A	122	L	H	HD11	LEU	V	77
R	H	CZ3	TRP	A	122	L	H	HD12	LEU	V	77
R	H	CZ3	TRP	A	122	L	H	HD13	LEU	V	77
R	H	CZ3	TRP	A	122	L	H	CE2	PHE	V	81
R	H	CZ3	TRP	A	122	L	H	CZ	PHE	V	81
R	H	CZ3	TRP	A	122	L	H	HE2	PHE	V	81
R	H	CZ3	TRP	A	122	L	H	HZ	PHE	V	81
R	H	CZ3	TRP	A	122	L	H	HG13	VAL	V	108
R	H	CG1	VAL	A	126	L	H	HD11	ILE	V	84
R	H	CG2	VAL	A	126	L	H	HZ	PHE	V	81
R	H	CD2	HIS	A	129	L	H	HG12	ILE	V	84
R	H	NE2	HIS	A	129	L	H	HG12	ILE	V	84
R	H	CD2	PHE	A	133	L	H	HD12	LEU	V	87
R	H	CD2	PHE	A	133	L	H	HD13	LEU	V	87
R	H	CE1	PHE	A	133	L	H	HD13	LEU	V	87
R	H	CE2	PHE	A	133	L	H	CD1	LEU	V	87
R	H	CE2	PHE	A	133	L	H	HD12	LEU	V	87
R	H	CE2	PHE	A	133	L	H	HD13	LEU	V	87
R	H	CE2	PHE	A	133	L	H	HD22	LEU	V	87
R	H	CE2	PHE	A	133	L	H	HD23	LEU	V	87
R	H	CZ	PHE	A	133	L	H	CD1	LEU	V	87
R	H	CZ	PHE	A	133	L	H	HD12	LEU	V	87
R	H	CZ	PHE	A	133	L	H	HD13	LEU	V	87
R	H	CZ	PHE	A	133	L	H	HD23	LEU	V	87
R	H	CD1	LEU	A	169	L	H	HE1	PHE	V	94
R	H	CA	ALA	A	172	L	H	HE1	PHE	V	35
R	H	CB	ALA	A	172	L	H	CE1	PHE	V	35
R	H	CB	ALA	A	172	L	H	CZ	PHE	V	35
R	H	CB	ALA	A	172	L	H	HE1	PHE	V	35
R	H	CB	ALA	A	172	L	H	HZ	PHE	V	35
R	H	C	TRP	A	175	L	H	HD22	LEU	V	87
R	H	O	TRP	A	175	L	H	CD2	LEU	V	87
R	H	O	TRP	A	175	L	H	HD22	LEU	V	87
R	H	CG	TRP	A	175	L	H	HD23	LEU	V	38
R	H	CH2	TRP	A	175	L	H	HD22	LEU	V	42
R	H	CH2	TRP	A	175	L	H	HD23	LEU	V	42
R	H	CZ2	TRP	A	175	L	H	HD23	LEU	V	42
R	H	CA	VAL	A	176	L	H	HD22	LEU	V	87
R	H	CB	VAL	A	176	L	H	HB3	LEU	V	90
R	H	CG1	VAL	A	176	L	H	O	LEU	V	90
R	H	CG1	VAL	A	176	L	H	N	SER	V	91
R	H	CG1	VAL	A	176	L	H	CA	SER	V	91
R	H	CG1	VAL	A	176	L	H	HA	SER	V	91
R	H	CG1	VAL	A	176	L	H	HB2	SER	V	91
R	H	CG1	VAL	A	176	L	H	HB2	PHE	V	94
R	H	CG1	VAL	A	176	L	-	SG	CYS	V	95
R	H	CG1	VAL	A	176	L	-	HG	CYS	V	95
R	H	CG2	VAL	A	176	L	H	CB	LEU	V	90
R	H	CG2	VAL	A	176	L	H	HB2	LEU	V	90
R	H	CG2	VAL	A	176	L	H	HB3	LEU	V	90
R	H	CG2	VAL	A	176	L	H	HD13	LEU	V	90
R	H	CG2	VAL	A	176	L	H	HD2	PHE	V	94
R	H	CA	PHE	A	179	L	H	HD12	LEU	V	87
R	H	CB	PHE	A	179	L	H	CB	LEU	V	87
R	H	CB	PHE	A	179	L	H	CG	LEU	V	87
R	H	CB	PHE	A	179	L	H	CD1	LEU	V	87
R	H	CB	PHE	A	179	L	H	CD2	LEU	V	87
R	H	CB	PHE	A	179	L	H	HB2	LEU	V	87
R	H	CB	PHE	A	179	L	H	HD11	LEU	V	87
R	H	CB	PHE	A	179	L	H	HD12	LEU	V	87
R	H	CB	PHE	A	179	L	H	HD22	LEU	V	87
R	H	CG	PHE	A	179	L	H	CA	LEU	V	87
R	H	CG	PHE	A	179	L	H	CB	LEU	V	87
R	H	CG	PHE	A	179	L	H	CG	LEU	V	87
R	H	CG	PHE	A	179	L	H	CD1	LEU	V	87
R	H	CG	PHE	A	179	L	H	CD2	LEU	V	87
R	H	CG	PHE	A	179	L	H	HB2	LEU	V	87
R	H	CG	PHE	A	179	L	H	HB3	LEU	V	87
R	H	CG	PHE	A	179	L	H	HD11	LEU	V	87
R	H	CG	PHE	A	179	L	H	HD12	LEU	V	87
R	H	CG	PHE	A	179	L	H	HD13	LEU	V	87
R	H	CG	PHE	A	179	L	H	HD22	LEU	V	87
R	H	CD1	PHE	A	179	L	H	CA	LEU	V	87
R	H	CD1	PHE	A	179	L	H	C	LEU	V	87
R	H	CD1	PHE	A	179	L	H	CB	LEU	V	87
R	H	CD1	PHE	A	179	L	H	O	LEU	V	87
R	H	CD1	PHE	A	179	L	H	HB2	LEU	V	87
R	H	CD1	PHE	A	179	L	H	HB3	LEU	V	87
R	H	CD1	PHE	A	179	L	H	HD12	LEU	V	87
R	H	CD1	PHE	A	179	L	H	N	VAL	V	88
R	H	CD1	PHE	A	179	L	H	HA	VAL	V	88
R	H	CD1	PHE	A	179	L	H	HB2	SER	V	91
R	H	CD2	PHE	A	179	L	H	HA	ILE	V	84
R	H	CD2	PHE	A	179	L	H	CB	LEU	V	87
R	H	CD2	PHE	A	179	L	H	CG	LEU	V	87
R	H	CD2	PHE	A	179	L	H	CD1	LEU	V	87
R	H	CD2	PHE	A	179	L	H	CD2	LEU	V	87
R	H	CD2	PHE	A	179	L	H	HB2	LEU	V	87
R	H	CD2	PHE	A	179	L	H	HB3	LEU	V	87
R	H	CD2	PHE	A	179	L	H	HG	LEU	V	87
R	H	CD2	PHE	A	179	L	H	HD11	LEU	V	87
R	H	CD2	PHE	A	179	L	H	HD12	LEU	V	87
R	H	CD2	PHE	A	179	L	H	HD13	LEU	V	87
R	H	CD2	PHE	A	179	L	H	HD22	LEU	V	87
R	H	CE1	PHE	A	179	L	H	CA	LEU	V	87
R	H	CE1	PHE	A	179	L	H	C	LEU	V	87
R	H	CE1	PHE	A	179	L	H	CB	LEU	V	87
R	H	CE1	PHE	A	179	L	H	O	LEU	V	87
R	H	CE1	PHE	A	179	L	H	HB2	LEU	V	87
R	H	CE1	PHE	A	179	L	H	HB3	LEU	V	87
R	H	CE1	PHE	A	179	L	H	N	VAL	V	88
R	H	CE1	PHE	A	179	L	H	CA	VAL	V	88
R	H	CE1	PHE	A	179	L	H	CG2	VAL	V	88
R	H	CE1	PHE	A	179	L	H	H	VAL	V	88
R	H	CE1	PHE	A	179	L	H	HA	VAL	V	88
R	H	CE1	PHE	A	179	L	H	HG21	VAL	V	88
R	H	CE1	PHE	A	179	L	H	HG22	VAL	V	88
R	H	CE2	PHE	A	179	L	H	CA	ILE	V	84
R	H	CE2	PHE	A	179	L	H	O	ILE	V	84
R	H	CE2	PHE	A	179	L	H	CG2	ILE	V	84
R	H	CE2	PHE	A	179	L	H	HA	ILE	V	84
R	H	CE2	PHE	A	179	L	H	HG12	ILE	V	84
R	H	CE2	PHE	A	179	L	H	HG23	ILE	V	84
R	H	CE2	PHE	A	179	L	H	CB	LEU	V	87
R	H	CE2	PHE	A	179	L	H	CG	LEU	V	87
R	H	CE2	PHE	A	179	L	H	CD1	LEU	V	87
R	H	CE2	PHE	A	179	L	H	HB2	LEU	V	87
R	H	CE2	PHE	A	179	L	H	HB3	LEU	V	87
R	H	CE2	PHE	A	179	L	H	HD11	LEU	V	87
R	H	CE2	PHE	A	179	L	H	HD12	LEU	V	87
R	H	CE2	PHE	A	179	L	H	HD13	LEU	V	87
R	H	CE2	PHE	A	179	L	H	HG21	VAL	V	88
R	H	CZ	PHE	A	179	L	H	CA	ILE	V	84
R	H	CZ	PHE	A	179	L	H	O	ILE	V	84
R	H	CZ	PHE	A	179	L	H	CG2	ILE	V	84
R	H	CZ	PHE	A	179	L	H	HA	ILE	V	84
R	H	CZ	PHE	A	179	L	H	HG21	ILE	V	84
R	H	CZ	PHE	A	179	L	H	HG23	ILE	V	84
R	H	CZ	PHE	A	179	L	H	CB	LEU	V	87
R	H	CZ	PHE	A	179	L	H	HB2	LEU	V	87
R	H	CZ	PHE	A	179	L	H	HB3	LEU	V	87
R	H	CZ	PHE	A	179	L	H	HD11	LEU	V	87
R	H	CZ	PHE	A	179	L	H	N	VAL	V	88
R	H	CZ	PHE	A	179	L	H	CG2	VAL	V	88
R	H	CZ	PHE	A	179	L	H	H	VAL	V	88
R	H	CZ	PHE	A	179	L	H	HG21	VAL	V	88
R	H	CZ	PHE	A	179	L	H	HG22	VAL	V	88
R	H	CB	VAL	A	180	L	H	HG	SER	V	91
R	H	CB	VAL	A	180	L	-	HD13	ILE	V	97
R	H	CG1	VAL	A	180	L	-	CD1	ILE	V	97
R	H	CG1	VAL	A	180	L	-	HD11	ILE	V	97
R	H	CG1	VAL	A	180	L	-	HD12	ILE	V	97
R	H	CG1	VAL	A	180	L	-	HD13	ILE	V	97
R	H	CG1	VAL	A	180	L	-	HD11	ILE	V	99
R	H	CG2	VAL	A	180	L	H	CB	SER	V	91
R	H	CG2	VAL	A	180	L	H	OG	SER	V	91
R	H	CG2	VAL	A	180	L	H	HB2	SER	V	91
R	H	CG2	VAL	A	180	L	H	HG	SER	V	91
R	H	CG2	VAL	A	180	L	-	HG	CYS	V	95
R	H	CG2	VAL	A	180	L	-	CD1	ILE	V	97
R	H	CG2	VAL	A	180	L	-	HD12	ILE	V	97
R	H	CG2	VAL	A	180	L	-	HD13	ILE	V	97
R	H	CG2	VAL	A	180	L	-	HD13	ILE	V	99
R	H	CG2	THR	A	183	L	-	HD12	ILE	V	99
R	H	CD1	TYR	A	186	L	H	HZ	PHE	V	105
R	H	CE1	TYR	A	186	L	H	CZ	PHE	V	105
R	H	CE1	TYR	A	186	L	H	HZ	PHE	V	105
R	H	OH	TYR	A	186	L	H	CD1	ILE	V	84
R	H	OH	TYR	A	186	L	H	HG12	ILE	V	84
R	H	OH	TYR	A	186	L	H	HG22	ILE	V	84
R	H	OH	TYR	A	186	L	H	HG23	ILE	V	84
R	H	OH	TYR	A	186	L	H	HD11	ILE	V	84
R	H	OH	TYR	A	186	L	H	HD13	ILE	V	84
R	H	OH	TYR	A	186	L	H	HE2	PHE	V	105
R	H	OH	TYR	A	186	L	H	HZ	PHE	V	105
R	H	CZ	TYR	A	186	L	H	HD13	ILE	V	84
R	H	CZ	TYR	A	186	L	H	HE2	PHE	V	105
R	H	CZ	TYR	A	186	L	H	HZ	PHE	V	105
R	-	CD1	PHE	A	363	L	H	HE22	GLN	V	293
R	-	CE1	PHE	A	363	L	H	HE22	GLN	V	293
R	H	CB	PRO	A	364	L	H	NH1	ARG	V	290
R	H	CB	PRO	A	364	L	H	HH11	ARG	V	290
R	H	CB	PRO	A	364	L	H	HH12	ARG	V	290

- 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