IID

O00270_P11487.1 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	110	L	-	SER	V	112
R	H	LEU	A	110	L	H	ALA	V	113
R	H	TYR	A	113	L	-	LYS	V	101
R	H	LEU	A	114	L	H	ALA	V	113
R	H	LEU	A	114	L	-	LEU	V	133
R	-	ARG	A	120	L	-	ARG	V	135
R	-	LEU	A	121	L	-	LEU	V	133
R	-	LEU	A	121	L	-	ARG	V	135
R	H	LYS	A	122	L	-	ARG	V	135
R	H	LYS	A	122	L	-	GLU	V	150
R	H	VAL	A	123	L	H	ALA	V	113
R	H	VAL	A	123	L	-	LEU	V	133
R	-	LEU	A	126	L	-	ARG	V	132
R	-	LEU	A	126	L	S	GLU	V	82
R	H	GLN	A	129	L	-	ARG	V	24
R	H	ALA	A	130	L	-	ARG	V	132
R	H	ALA	A	130	L	S	VAL	V	81
R	H	ALA	A	130	L	S	GLU	V	82
R	H	LEU	A	132	L	-	ALA	V	23
R	H	GLY	A	133	L	S	VAL	V	81
R	H	VAL	A	134	L	-	TYR	V	111
R	H	VAL	A	134	L	S	GLU	V	116
R	H	VAL	A	134	L	S	VAL	V	81
R	H	LEU	A	137	L	-	TYR	V	111
R	H	LEU	A	137	L	S	THR	V	79
R	H	LEU	A	137	L	S	VAL	V	81
R	H	LEU	A	137	L	S	ALA	V	87
R	H	LEU	A	137	L	S	TYR	V	96
R	H	VAL	A	138	L	-	TYR	V	111
R	H	LEU	A	140	L	-	ARG	V	26
R	H	LEU	A	140	L	S	ARG	V	89
R	H	LEU	A	141	L	-	GLU	V	109
R	H	LEU	A	141	L	-	HIS	V	110
R	H	LEU	A	141	L	-	TYR	V	111
R	H	LEU	A	141	L	S	ARG	V	89
R	H	LEU	A	141	L	-	GLY	V	94
R	H	LEU	A	141	L	S	TYR	V	96
R	H	MET	A	142	L	-	HIS	V	110
R	H	ALA	A	144	L	S	ARG	V	89
R	H	LEU	A	145	L	-	GLU	V	109
R	H	LEU	A	145	L	-	HIS	V	110
R	H	LEU	A	151	L	-	GLY	V	197
R	H	TRP	A	177	L	-	PRO	V	60
R	H	LEU	A	181	L	-	GLU	V	109
R	H	LEU	A	184	L	-	GLU	V	109
R	H	LEU	A	184	L	-	HIS	V	110
R	H	LEU	A	184	L	-	ARG	V	95
R	H	GLN	A	185	L	-	HIS	V	110
R	H	LEU	A	188	L	-	GLU	V	109
R	H	LEU	A	188	L	-	HIS	V	110
R	H	PRO	A	189	L	-	HIS	V	110
R	H	PHE	A	195	L	-	LYS	V	101
R	H	ARG	A	315	L	-	GLU	V	13
R	H	ARG	A	315	L	-	GLY	V	15
R	-	TYR	A	318	L	-	SER	V	10
R	-	ARG	A	44	L	-	ALA	V	18
R	-	TRP	A	46	L	-	GLY	V	20
R	-	TRP	A	46	L	-	PRO	V	21

- 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

O00270_P11487.1 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	-	O	ARG	A	44	L	-	CB	ALA	V	18
R	-	O	ARG	A	44	L	-	HB1	ALA	V	18
R	-	O	ARG	A	44	L	-	HB3	ALA	V	18
R	-	CG	TRP	A	46	L	-	HG3	PRO	V	21
R	-	CG	TRP	A	46	L	-	HD2	PRO	V	21
R	-	CD1	TRP	A	46	L	-	HA3	GLY	V	20
R	-	CD1	TRP	A	46	L	-	CD	PRO	V	21
R	-	CD1	TRP	A	46	L	-	HG3	PRO	V	21
R	-	CD1	TRP	A	46	L	-	HD2	PRO	V	21
R	-	CD2	TRP	A	46	L	-	CG	PRO	V	21
R	-	CD2	TRP	A	46	L	-	CD	PRO	V	21
R	-	CD2	TRP	A	46	L	-	HB3	PRO	V	21
R	-	CD2	TRP	A	46	L	-	HG3	PRO	V	21
R	-	CD2	TRP	A	46	L	-	HD2	PRO	V	21
R	-	CE2	TRP	A	46	L	-	CG	PRO	V	21
R	-	CE2	TRP	A	46	L	-	CD	PRO	V	21
R	-	CE2	TRP	A	46	L	-	HG2	PRO	V	21
R	-	CE2	TRP	A	46	L	-	HG3	PRO	V	21
R	-	CE2	TRP	A	46	L	-	HD2	PRO	V	21
R	-	CE2	TRP	A	46	L	-	HD3	PRO	V	21
R	-	CE3	TRP	A	46	L	-	CG	PRO	V	21
R	-	CE3	TRP	A	46	L	-	HG3	PRO	V	21
R	-	NE1	TRP	A	46	L	-	HA3	GLY	V	20
R	-	NE1	TRP	A	46	L	-	CG	PRO	V	21
R	-	NE1	TRP	A	46	L	-	CD	PRO	V	21
R	-	NE1	TRP	A	46	L	-	HG3	PRO	V	21
R	-	NE1	TRP	A	46	L	-	HD2	PRO	V	21
R	-	NE1	TRP	A	46	L	-	HD3	PRO	V	21
R	-	CH2	TRP	A	46	L	-	CG	PRO	V	21
R	-	CH2	TRP	A	46	L	-	HG2	PRO	V	21
R	-	CH2	TRP	A	46	L	-	HG3	PRO	V	21
R	-	CZ2	TRP	A	46	L	-	CG	PRO	V	21
R	-	CZ2	TRP	A	46	L	-	CD	PRO	V	21
R	-	CZ2	TRP	A	46	L	-	HG2	PRO	V	21
R	-	CZ2	TRP	A	46	L	-	HG3	PRO	V	21
R	-	CZ2	TRP	A	46	L	-	HD2	PRO	V	21
R	-	CZ2	TRP	A	46	L	-	HD3	PRO	V	21
R	-	CZ3	TRP	A	46	L	-	HG3	PRO	V	21
R	H	CD2	LEU	A	110	L	-	CB	SER	V	112
R	H	CD2	LEU	A	110	L	-	HB2	SER	V	112
R	H	CD2	LEU	A	110	L	H	H	ALA	V	113
R	H	OH	TYR	A	113	L	-	HZ2	LYS	V	101
R	H	CD1	LEU	A	114	L	H	CB	ALA	V	113
R	H	CD1	LEU	A	114	L	H	HB2	ALA	V	113
R	H	CD1	LEU	A	114	L	H	HB3	ALA	V	113
R	H	CD2	LEU	A	114	L	-	HD12	LEU	V	133
R	H	CD2	LEU	A	114	L	-	HD22	LEU	V	133
R	-	O	ARG	A	120	L	-	NH2	ARG	V	135
R	-	O	ARG	A	120	L	-	HH12	ARG	V	135
R	-	O	ARG	A	120	L	-	HH22	ARG	V	135
R	-	CA	LEU	A	121	L	-	HH12	ARG	V	135
R	-	C	LEU	A	121	L	-	HH12	ARG	V	135
R	-	CB	LEU	A	121	L	-	CD1	LEU	V	133
R	-	CB	LEU	A	121	L	-	HD11	LEU	V	133
R	-	CB	LEU	A	121	L	-	HD12	LEU	V	133
R	-	CG	LEU	A	121	L	-	CD1	LEU	V	133
R	-	CG	LEU	A	121	L	-	HD11	LEU	V	133
R	-	CG	LEU	A	121	L	-	HD12	LEU	V	133
R	-	CD1	LEU	A	121	L	-	CG	LEU	V	133
R	-	CD1	LEU	A	121	L	-	CD1	LEU	V	133
R	-	CD1	LEU	A	121	L	-	HG	LEU	V	133
R	-	CD1	LEU	A	121	L	-	HD11	LEU	V	133
R	-	CD1	LEU	A	121	L	-	HD12	LEU	V	133
R	-	CD1	LEU	A	121	L	-	HD13	LEU	V	133
R	-	CD2	LEU	A	121	L	-	O	LEU	V	133
R	-	CD2	LEU	A	121	L	-	CD1	LEU	V	133
R	-	CD2	LEU	A	121	L	-	HG	LEU	V	133
R	-	CD2	LEU	A	121	L	-	HD11	LEU	V	133
R	-	CD2	LEU	A	121	L	-	HD12	LEU	V	133
R	H	N	LYS	A	122	L	-	NH1	ARG	V	135
R	H	N	LYS	A	122	L	-	HH12	ARG	V	135
R	H	N	LYS	A	122	L	-	HH22	ARG	V	135
R	H	CA	LYS	A	122	L	-	HH12	ARG	V	135
R	H	CB	LYS	A	122	L	-	NH1	ARG	V	135
R	H	CB	LYS	A	122	L	-	HH12	ARG	V	135
R	H	CG	LYS	A	122	L	-	NH1	ARG	V	135
R	H	CG	LYS	A	122	L	-	NH2	ARG	V	135
R	H	CG	LYS	A	122	L	-	CZ	ARG	V	135
R	H	CG	LYS	A	122	L	-	HH11	ARG	V	135
R	H	CG	LYS	A	122	L	-	HH12	ARG	V	135
R	H	CG	LYS	A	122	L	-	HH22	ARG	V	135
R	H	CD	LYS	A	122	L	-	NH1	ARG	V	135
R	H	CD	LYS	A	122	L	-	NH2	ARG	V	135
R	H	CD	LYS	A	122	L	-	CZ	ARG	V	135
R	H	CD	LYS	A	122	L	-	HH12	ARG	V	135
R	H	CD	LYS	A	122	L	-	HH22	ARG	V	135
R	H	CE	LYS	A	122	L	-	NE	ARG	V	135
R	H	CE	LYS	A	122	L	-	NH1	ARG	V	135
R	H	CE	LYS	A	122	L	-	NH2	ARG	V	135
R	H	CE	LYS	A	122	L	-	CZ	ARG	V	135
R	H	CE	LYS	A	122	L	-	HE	ARG	V	135
R	H	CE	LYS	A	122	L	-	HH21	ARG	V	135
R	H	CE	LYS	A	122	L	-	HH22	ARG	V	135
R	H	CE	LYS	A	122	L	-	OE2	GLU	V	150
R	H	NZ	LYS	A	122	L	-	OE2	GLU	V	150
R	H	CB	VAL	A	123	L	H	HB1	ALA	V	113
R	H	CB	VAL	A	123	L	-	CD1	LEU	V	133
R	H	CB	VAL	A	123	L	-	HD11	LEU	V	133
R	H	CB	VAL	A	123	L	-	HD13	LEU	V	133
R	H	CG1	VAL	A	123	L	-	CD1	LEU	V	133
R	H	CG1	VAL	A	123	L	-	HD11	LEU	V	133
R	H	CG1	VAL	A	123	L	-	HD12	LEU	V	133
R	H	CG1	VAL	A	123	L	-	HD13	LEU	V	133
R	H	CG2	VAL	A	123	L	H	CB	ALA	V	113
R	H	CG2	VAL	A	123	L	H	HB1	ALA	V	113
R	H	CG2	VAL	A	123	L	H	HB2	ALA	V	113
R	H	CG2	VAL	A	123	L	-	HD13	LEU	V	133
R	-	CG	LEU	A	126	L	S	OE1	GLU	V	82
R	-	CD1	LEU	A	126	L	S	CD	GLU	V	82
R	-	CD1	LEU	A	126	L	S	OE1	GLU	V	82
R	-	CD1	LEU	A	126	L	-	NH1	ARG	V	132
R	-	CD1	LEU	A	126	L	-	NH2	ARG	V	132
R	-	CD1	LEU	A	126	L	-	CZ	ARG	V	132
R	-	CD1	LEU	A	126	L	-	HH11	ARG	V	132
R	-	CD1	LEU	A	126	L	-	HH12	ARG	V	132
R	-	CD1	LEU	A	126	L	-	HH22	ARG	V	132
R	H	CD	GLN	A	129	L	-	HH21	ARG	V	24
R	H	NE2	GLN	A	129	L	-	NH2	ARG	V	24
R	H	NE2	GLN	A	129	L	-	HE	ARG	V	24
R	H	NE2	GLN	A	129	L	-	HH21	ARG	V	24
R	H	CA	ALA	A	130	L	S	OE1	GLU	V	82
R	H	CA	ALA	A	130	L	S	HG2	GLU	V	82
R	H	CA	ALA	A	130	L	S	HG3	GLU	V	82
R	H	CB	ALA	A	130	L	S	HG11	VAL	V	81
R	H	CB	ALA	A	130	L	S	CG	GLU	V	82
R	H	CB	ALA	A	130	L	S	CD	GLU	V	82
R	H	CB	ALA	A	130	L	S	OE1	GLU	V	82
R	H	CB	ALA	A	130	L	S	HG2	GLU	V	82
R	H	CB	ALA	A	130	L	S	HG3	GLU	V	82
R	H	CB	ALA	A	130	L	-	HH12	ARG	V	132
R	H	O	ALA	A	130	L	S	HG11	VAL	V	81
R	H	O	ALA	A	130	L	S	HG12	VAL	V	81
R	H	CD2	LEU	A	132	L	-	HA	ALA	V	23
R	H	C	GLY	A	133	L	S	HG12	VAL	V	81
R	H	N	VAL	A	134	L	S	HG12	VAL	V	81
R	H	CA	VAL	A	134	L	-	CE1	TYR	V	111
R	H	CA	VAL	A	134	L	-	HD1	TYR	V	111
R	H	CA	VAL	A	134	L	-	HE1	TYR	V	111
R	H	CB	VAL	A	134	L	-	CD1	TYR	V	111
R	H	CB	VAL	A	134	L	-	CE1	TYR	V	111
R	H	CB	VAL	A	134	L	-	HD1	TYR	V	111
R	H	CB	VAL	A	134	L	-	HE1	TYR	V	111
R	H	O	VAL	A	134	L	-	CD1	TYR	V	111
R	H	O	VAL	A	134	L	-	HD1	TYR	V	111
R	H	CG1	VAL	A	134	L	-	CD1	TYR	V	111
R	H	CG1	VAL	A	134	L	-	CE1	TYR	V	111
R	H	CG1	VAL	A	134	L	-	CZ	TYR	V	111
R	H	CG1	VAL	A	134	L	-	HD1	TYR	V	111
R	H	CG1	VAL	A	134	L	-	HE1	TYR	V	111
R	H	CG2	VAL	A	134	L	S	HG12	VAL	V	81
R	H	CG2	VAL	A	134	L	S	HG13	VAL	V	81
R	H	CG2	VAL	A	134	L	-	CE1	TYR	V	111
R	H	CG2	VAL	A	134	L	-	OH	TYR	V	111
R	H	CG2	VAL	A	134	L	-	CZ	TYR	V	111
R	H	CG2	VAL	A	134	L	-	HE1	TYR	V	111
R	H	CG2	VAL	A	134	L	-	HH	TYR	V	111
R	H	CG2	VAL	A	134	L	S	OE1	GLU	V	116
R	H	C	LEU	A	137	L	S	OH	TYR	V	96
R	H	CB	LEU	A	137	L	S	OH	TYR	V	96
R	H	O	LEU	A	137	L	S	OH	TYR	V	96
R	H	O	LEU	A	137	L	S	HH	TYR	V	96
R	H	CG	LEU	A	137	L	S	HG21	THR	V	79
R	H	CD1	LEU	A	137	L	S	CG2	VAL	V	81
R	H	CD1	LEU	A	137	L	S	HG22	VAL	V	81
R	H	CD1	LEU	A	137	L	S	HG23	VAL	V	81
R	H	CD1	LEU	A	137	L	S	CB	ALA	V	87
R	H	CD1	LEU	A	137	L	S	HB1	ALA	V	87
R	H	CD1	LEU	A	137	L	S	HB2	ALA	V	87
R	H	CD1	LEU	A	137	L	-	CD2	TYR	V	111
R	H	CD1	LEU	A	137	L	-	CE2	TYR	V	111
R	H	CD1	LEU	A	137	L	-	CZ	TYR	V	111
R	H	CD1	LEU	A	137	L	-	HE2	TYR	V	111
R	H	CD2	LEU	A	137	L	S	CG2	THR	V	79
R	H	CD2	LEU	A	137	L	S	HB	THR	V	79
R	H	CD2	LEU	A	137	L	S	HG21	THR	V	79
R	H	CD2	LEU	A	137	L	S	HE1	TYR	V	96
R	H	N	VAL	A	138	L	-	HB3	TYR	V	111
R	H	CA	VAL	A	138	L	-	HB3	TYR	V	111
R	H	CG2	VAL	A	138	L	-	HB3	TYR	V	111
R	H	CG2	VAL	A	138	L	-	HD1	TYR	V	111
R	H	C	LEU	A	140	L	S	NH1	ARG	V	89
R	H	C	LEU	A	140	L	S	HH12	ARG	V	89
R	H	C	LEU	A	140	L	S	HH22	ARG	V	89
R	H	CB	LEU	A	140	L	S	HH12	ARG	V	89
R	H	O	LEU	A	140	L	S	NH1	ARG	V	89
R	H	O	LEU	A	140	L	S	HH12	ARG	V	89
R	H	O	LEU	A	140	L	S	HH22	ARG	V	89
R	H	CD1	LEU	A	140	L	-	NH1	ARG	V	26
R	H	CD1	LEU	A	140	L	-	HH11	ARG	V	26
R	H	CD1	LEU	A	140	L	-	HH12	ARG	V	26
R	H	N	LEU	A	141	L	S	NH1	ARG	V	89
R	H	N	LEU	A	141	L	S	HH12	ARG	V	89
R	H	N	LEU	A	141	L	S	HH22	ARG	V	89
R	H	N	LEU	A	141	L	S	HH	TYR	V	96
R	H	CA	LEU	A	141	L	S	NH1	ARG	V	89
R	H	CA	LEU	A	141	L	S	NH2	ARG	V	89
R	H	CA	LEU	A	141	L	S	CZ	ARG	V	89
R	H	CA	LEU	A	141	L	S	HH12	ARG	V	89
R	H	CA	LEU	A	141	L	S	HH21	ARG	V	89
R	H	CA	LEU	A	141	L	S	HH22	ARG	V	89
R	H	CA	LEU	A	141	L	S	HE2	TYR	V	96
R	H	CA	LEU	A	141	L	S	HH	TYR	V	96
R	H	C	LEU	A	141	L	S	HH22	ARG	V	89
R	H	CB	LEU	A	141	L	S	CE2	TYR	V	96
R	H	CB	LEU	A	141	L	S	OH	TYR	V	96
R	H	CB	LEU	A	141	L	S	CZ	TYR	V	96
R	H	CB	LEU	A	141	L	S	HE2	TYR	V	96
R	H	CB	LEU	A	141	L	S	HH	TYR	V	96
R	H	O	LEU	A	141	L	S	NH2	ARG	V	89
R	H	O	LEU	A	141	L	S	HH21	ARG	V	89
R	H	O	LEU	A	141	L	S	HH22	ARG	V	89
R	H	CG	LEU	A	141	L	S	CE2	TYR	V	96
R	H	CG	LEU	A	141	L	S	HE2	TYR	V	96
R	H	CG	LEU	A	141	L	S	HH	TYR	V	96
R	H	CG	LEU	A	141	L	-	O	GLU	V	109
R	H	CG	LEU	A	141	L	-	HA	HIS	V	110
R	H	CD1	LEU	A	141	L	S	NE	ARG	V	89
R	H	CD1	LEU	A	141	L	S	NH2	ARG	V	89
R	H	CD1	LEU	A	141	L	S	CZ	ARG	V	89
R	H	CD1	LEU	A	141	L	S	HE	ARG	V	89
R	H	CD1	LEU	A	141	L	S	HH21	ARG	V	89
R	H	CD1	LEU	A	141	L	S	HH22	ARG	V	89
R	H	CD1	LEU	A	141	L	-	O	GLY	V	94
R	H	CD1	LEU	A	141	L	S	CD2	TYR	V	96
R	H	CD1	LEU	A	141	L	S	CE2	TYR	V	96
R	H	CD1	LEU	A	141	L	S	HD2	TYR	V	96
R	H	CD1	LEU	A	141	L	S	HE2	TYR	V	96
R	H	CD1	LEU	A	141	L	S	HH	TYR	V	96
R	H	CD1	LEU	A	141	L	-	O	GLU	V	109
R	H	CD2	LEU	A	141	L	S	CD2	TYR	V	96
R	H	CD2	LEU	A	141	L	S	CE2	TYR	V	96
R	H	CD2	LEU	A	141	L	S	CZ	TYR	V	96
R	H	CD2	LEU	A	141	L	S	HD2	TYR	V	96
R	H	CD2	LEU	A	141	L	S	HE2	TYR	V	96
R	H	CD2	LEU	A	141	L	-	C	GLU	V	109
R	H	CD2	LEU	A	141	L	-	O	GLU	V	109
R	H	CD2	LEU	A	141	L	-	N	HIS	V	110
R	H	CD2	LEU	A	141	L	-	CA	HIS	V	110
R	H	CD2	LEU	A	141	L	-	C	HIS	V	110
R	H	CD2	LEU	A	141	L	-	HA	HIS	V	110
R	H	CD2	LEU	A	141	L	-	N	TYR	V	111
R	H	CD2	LEU	A	141	L	-	H	TYR	V	111
R	H	CD2	LEU	A	141	L	-	HB2	TYR	V	111
R	H	SD	MET	A	142	L	-	HE1	HIS	V	110
R	H	CE	MET	A	142	L	-	ND1	HIS	V	110
R	H	CE	MET	A	142	L	-	CE1	HIS	V	110
R	H	CE	MET	A	142	L	-	HA	HIS	V	110
R	H	CE	MET	A	142	L	-	HE1	HIS	V	110
R	H	N	ALA	A	144	L	S	HH22	ARG	V	89
R	H	CA	ALA	A	144	L	S	HH22	ARG	V	89
R	H	C	ALA	A	144	L	S	HH22	ARG	V	89
R	H	CB	ALA	A	144	L	S	NH1	ARG	V	89
R	H	CB	ALA	A	144	L	S	NH2	ARG	V	89
R	H	CB	ALA	A	144	L	S	CZ	ARG	V	89
R	H	CB	ALA	A	144	L	S	HH12	ARG	V	89
R	H	CB	ALA	A	144	L	S	HH21	ARG	V	89
R	H	CB	ALA	A	144	L	S	HH22	ARG	V	89
R	H	CD1	LEU	A	145	L	-	CG	GLU	V	109
R	H	CD1	LEU	A	145	L	-	HG2	GLU	V	109
R	H	CD1	LEU	A	145	L	-	HG3	GLU	V	109
R	H	CD1	LEU	A	145	L	-	HE1	HIS	V	110
R	H	CD2	LEU	A	145	L	-	HG3	GLU	V	109
R	H	CG	LEU	A	151	L	-	HA3	GLY	V	197
R	H	CD1	LEU	A	151	L	-	CA	GLY	V	197
R	H	CD1	LEU	A	151	L	-	O	GLY	V	197
R	H	CD1	LEU	A	151	L	-	HA2	GLY	V	197
R	H	CD1	LEU	A	151	L	-	HA3	GLY	V	197
R	H	CD2	LEU	A	151	L	-	CA	GLY	V	197
R	H	CD2	LEU	A	151	L	-	O	GLY	V	197
R	H	CD2	LEU	A	151	L	-	HA3	GLY	V	197
R	H	CH2	TRP	A	177	L	-	HB2	PRO	V	60
R	H	CH2	TRP	A	177	L	-	HB3	PRO	V	60
R	H	CZ2	TRP	A	177	L	-	HB3	PRO	V	60
R	H	O	LEU	A	181	L	-	OE1	GLU	V	109
R	H	CD1	LEU	A	181	L	-	CD	GLU	V	109
R	H	CD1	LEU	A	181	L	-	OE1	GLU	V	109
R	H	C	LEU	A	184	L	-	HE2	HIS	V	110
R	H	CB	LEU	A	184	L	-	CD	GLU	V	109
R	H	CB	LEU	A	184	L	-	OE1	GLU	V	109
R	H	CB	LEU	A	184	L	-	OE2	GLU	V	109
R	H	O	LEU	A	184	L	-	NE2	HIS	V	110
R	H	O	LEU	A	184	L	-	HE2	HIS	V	110
R	H	CD1	LEU	A	184	L	-	HH22	ARG	V	95
R	H	CD1	LEU	A	184	L	-	OE2	GLU	V	109
R	H	N	GLN	A	185	L	-	HE2	HIS	V	110
R	H	CA	GLN	A	185	L	-	CE1	HIS	V	110
R	H	CA	GLN	A	185	L	-	HE1	HIS	V	110
R	H	CA	GLN	A	185	L	-	HE2	HIS	V	110
R	H	C	GLN	A	185	L	-	HE2	HIS	V	110
R	H	CB	GLN	A	185	L	-	HE1	HIS	V	110
R	H	O	GLN	A	185	L	-	HE2	HIS	V	110
R	H	CG	GLN	A	185	L	-	HE1	HIS	V	110
R	H	CA	LEU	A	188	L	-	HE2	HIS	V	110
R	H	CB	LEU	A	188	L	-	CD2	HIS	V	110
R	H	CB	LEU	A	188	L	-	NE2	HIS	V	110
R	H	CB	LEU	A	188	L	-	HD2	HIS	V	110
R	H	CB	LEU	A	188	L	-	HE2	HIS	V	110
R	H	CG	LEU	A	188	L	-	HE2	HIS	V	110
R	H	CD1	LEU	A	188	L	-	CB	GLU	V	109
R	H	CD1	LEU	A	188	L	-	CD	GLU	V	109
R	H	CD1	LEU	A	188	L	-	OE2	GLU	V	109
R	H	CD1	LEU	A	188	L	-	HB2	GLU	V	109
R	H	CD1	LEU	A	188	L	-	HB3	GLU	V	109
R	H	CD1	LEU	A	188	L	-	HD2	HIS	V	110
R	H	CD1	LEU	A	188	L	-	HE2	HIS	V	110
R	H	N	PRO	A	189	L	-	HD2	HIS	V	110
R	H	N	PRO	A	189	L	-	HE2	HIS	V	110
R	H	CG	PRO	A	189	L	-	CD2	HIS	V	110
R	H	CG	PRO	A	189	L	-	NE2	HIS	V	110
R	H	CG	PRO	A	189	L	-	HE2	HIS	V	110
R	H	CD	PRO	A	189	L	-	CD2	HIS	V	110
R	H	CD	PRO	A	189	L	-	NE2	HIS	V	110
R	H	CD	PRO	A	189	L	-	HD2	HIS	V	110
R	H	CD	PRO	A	189	L	-	HE2	HIS	V	110
R	H	CE2	PHE	A	195	L	-	HZ2	LYS	V	101
R	H	CZ	PHE	A	195	L	-	HZ1	LYS	V	101
R	H	CZ	PHE	A	195	L	-	HZ2	LYS	V	101
R	H	CG	ARG	A	315	L	-	OE2	GLU	V	13
R	H	CD	ARG	A	315	L	-	CD	GLU	V	13
R	H	CD	ARG	A	315	L	-	OE2	GLU	V	13
R	H	CD	ARG	A	315	L	-	HG3	GLU	V	13
R	H	NE	ARG	A	315	L	-	CG	GLU	V	13
R	H	NE	ARG	A	315	L	-	CD	GLU	V	13
R	H	NE	ARG	A	315	L	-	OE2	GLU	V	13
R	H	NE	ARG	A	315	L	-	HB2	GLU	V	13
R	H	NE	ARG	A	315	L	-	HG3	GLU	V	13
R	H	NH1	ARG	A	315	L	-	CB	GLU	V	13
R	H	NH1	ARG	A	315	L	-	OE2	GLU	V	13
R	H	NH1	ARG	A	315	L	-	HB2	GLU	V	13
R	H	NH1	ARG	A	315	L	-	HB3	GLU	V	13
R	H	NH2	ARG	A	315	L	-	CB	GLU	V	13
R	H	NH2	ARG	A	315	L	-	CD	GLU	V	13
R	H	NH2	ARG	A	315	L	-	OE2	GLU	V	13
R	H	NH2	ARG	A	315	L	-	HB2	GLU	V	13
R	H	NH2	ARG	A	315	L	-	N	GLY	V	15
R	H	NH2	ARG	A	315	L	-	CA	GLY	V	15
R	H	NH2	ARG	A	315	L	-	H	GLY	V	15
R	H	NH2	ARG	A	315	L	-	HA2	GLY	V	15
R	H	NH2	ARG	A	315	L	-	HA3	GLY	V	15
R	H	CZ	ARG	A	315	L	-	CB	GLU	V	13
R	H	CZ	ARG	A	315	L	-	CG	GLU	V	13
R	H	CZ	ARG	A	315	L	-	CD	GLU	V	13
R	H	CZ	ARG	A	315	L	-	OE2	GLU	V	13
R	H	CZ	ARG	A	315	L	-	HB2	GLU	V	13
R	H	CZ	ARG	A	315	L	-	HG3	GLU	V	13
R	H	CZ	ARG	A	315	L	-	HA2	GLY	V	15
R	-	O	TYR	A	318	L	-	HB2	SER	V	10

- 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