IID

P46597_Q13099.5 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	-	CYS	A	158	L	H	ARG	V	10
R	-	CYS	A	158	L	-	GLY	V	2
R	-	GLY	A	159	L	H	ARG	V	10
R	-	ASP	A	160	L	H	ARG	V	10
R	H	LYS	A	169	L	H	VAL	V	68
R	H	LYS	A	169	L	H	SER	V	69
R	H	ARG	A	173	L	H	GLU	V	61
R	H	ARG	A	173	L	H	LEU	V	62
R	H	ARG	A	173	L	H	ASP	V	65
R	H	ARG	A	173	L	H	ILE	V	66
R	H	ARG	A	176	L	H	ASP	V	65
R	H	ARG	A	176	L	S	VAL	V	75
R	H	ARG	A	176	L	-	GLY	V	80
R	H	ARG	A	176	L	S	ALA	V	82
R	H	ARG	A	176	L	S	TYR	V	84
R	H	VAL	A	177	L	H	GLU	V	61
R	H	VAL	A	179	L	-	GLY	V	80
R	H	ARG	A	180	L	H	VAL	V	46
R	H	ARG	A	180	L	H	GLU	V	61
R	H	ARG	A	180	L	S	LYS	V	81
R	H	ARG	A	180	L	S	ALA	V	82
R	H	LEU	A	200	L	S	THR	V	77
R	H	TYR	A	207	L	H	VAL	V	68
R	H	TYR	A	207	L	S	VAL	V	75
R	-	ASN	A	210	L	-	LYS	V	71
R	-	MET	A	212	L	-	LYS	V	71
R	H	ALA	A	214	L	S	LYS	V	74
R	H	GLU	A	215	L	S	LYS	V	74
R	H	ASN	A	218	L	S	LYS	V	74
R	H	ASN	A	218	L	S	GLU	V	76
R	H	ASN	A	218	L	S	ARG	V	85
R	H	VAL	A	222	L	S	GLU	V	76
R	H	VAL	A	222	L	S	THR	V	77
R	-	THR	A	62	L	-	GLY	V	335
R	-	THR	A	62	L	-	ALA	V	336
R	-	ARG	A	63	L	H	LEU	V	295
R	-	ARG	A	63	L	H	LEU	V	89
R	-	PRO	A	64	L	H	LEU	V	295
R	-	ILE	A	65	L	H	LEU	V	294
R	-	ILE	A	65	L	H	LEU	V	295
R	-	ILE	A	65	L	H	LEU	V	298
R	-	ILE	A	65	L	H	TYR	V	299
R	-	ALA	A	66	L	H	GLY	V	18
R	-	ALA	A	66	L	H	LEU	V	298
R	-	THR	A	67	L	H	TRP	V	117
R	-	THR	A	67	L	H	LEU	V	298
R	-	GLY	A	68	L	H	TYR	V	15
R	-	GLY	A	68	L	H	ALA	V	16
R	-	TYR	A	69	L	H	LEU	V	12
R	-	TYR	A	69	L	H	ALA	V	16
R	-	GLY	A	70	L	H	LEU	V	12
R	-	GLY	A	70	L	H	ALA	V	16
R	-	SER	A	71	L	H	LEU	V	12
R	-	ILE	A	784	L	-	ARG	V	291
R	-	ASP	A	785	L	-	ARG	V	291
R	-	ALA	A	786	L	-	ARG	V	291
R	-	SER	A	787	L	-	ASP	V	289
R	-	SER	A	787	L	-	ARG	V	291
R	-	TYR	A	788	L	-	ASP	V	289
R	-	TYR	A	788	L	-	ARG	V	291
R	-	VAL	A	789	L	-	GLU	V	288
R	-	VAL	A	789	L	-	ASP	V	289
R	-	PRO	A	791	L	-	GLU	V	288

- 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

P46597_Q13099.5 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	-	CG2	THR	A	62	L	-	O	GLY	V	335
R	-	CG2	THR	A	62	L	-	HA	ALA	V	336
R	-	O	ARG	A	63	L	H	HB2	LEU	V	295
R	-	O	ARG	A	63	L	H	HD22	LEU	V	295
R	-	NH1	ARG	A	63	L	H	HD12	LEU	V	89
R	-	NH2	ARG	A	63	L	H	CD1	LEU	V	89
R	-	NH2	ARG	A	63	L	H	HD11	LEU	V	89
R	-	NH2	ARG	A	63	L	H	HD12	LEU	V	89
R	-	NH2	ARG	A	63	L	H	HD13	LEU	V	89
R	-	CZ	ARG	A	63	L	H	HD12	LEU	V	89
R	-	C	PRO	A	64	L	H	HD13	LEU	V	295
R	-	O	PRO	A	64	L	H	HD13	LEU	V	295
R	-	N	ILE	A	65	L	H	HD13	LEU	V	295
R	-	N	ILE	A	65	L	H	HD11	LEU	V	298
R	-	CA	ILE	A	65	L	H	HD13	LEU	V	295
R	-	CA	ILE	A	65	L	H	CD1	LEU	V	298
R	-	CA	ILE	A	65	L	H	HD11	LEU	V	298
R	-	CA	ILE	A	65	L	H	HD12	LEU	V	298
R	-	CA	ILE	A	65	L	H	HD13	LEU	V	298
R	-	C	ILE	A	65	L	H	CD1	LEU	V	298
R	-	C	ILE	A	65	L	H	HD11	LEU	V	298
R	-	C	ILE	A	65	L	H	HD12	LEU	V	298
R	-	C	ILE	A	65	L	H	HD13	LEU	V	298
R	-	CB	ILE	A	65	L	H	CD1	LEU	V	295
R	-	CB	ILE	A	65	L	H	HA	LEU	V	295
R	-	CB	ILE	A	65	L	H	HD11	LEU	V	295
R	-	CB	ILE	A	65	L	H	HD12	LEU	V	295
R	-	CB	ILE	A	65	L	H	HD13	LEU	V	295
R	-	CB	ILE	A	65	L	H	CG	LEU	V	298
R	-	CB	ILE	A	65	L	H	CD1	LEU	V	298
R	-	CB	ILE	A	65	L	H	HB3	LEU	V	298
R	-	CB	ILE	A	65	L	H	HD11	LEU	V	298
R	-	CB	ILE	A	65	L	H	HD12	LEU	V	298
R	-	CB	ILE	A	65	L	H	HD13	LEU	V	298
R	-	O	ILE	A	65	L	H	CD2	LEU	V	294
R	-	O	ILE	A	65	L	H	HG	LEU	V	294
R	-	O	ILE	A	65	L	H	HD21	LEU	V	294
R	-	O	ILE	A	65	L	H	HD23	LEU	V	294
R	-	O	ILE	A	65	L	H	CD1	LEU	V	298
R	-	O	ILE	A	65	L	H	HD11	LEU	V	298
R	-	O	ILE	A	65	L	H	HD12	LEU	V	298
R	-	O	ILE	A	65	L	H	HD13	LEU	V	298
R	-	CG1	ILE	A	65	L	H	CB	LEU	V	295
R	-	CG1	ILE	A	65	L	H	CG	LEU	V	295
R	-	CG1	ILE	A	65	L	H	CD1	LEU	V	295
R	-	CG1	ILE	A	65	L	H	CD2	LEU	V	295
R	-	CG1	ILE	A	65	L	H	HA	LEU	V	295
R	-	CG1	ILE	A	65	L	H	HB2	LEU	V	295
R	-	CG1	ILE	A	65	L	H	HG	LEU	V	295
R	-	CG1	ILE	A	65	L	H	HD11	LEU	V	295
R	-	CG1	ILE	A	65	L	H	HD12	LEU	V	295
R	-	CG1	ILE	A	65	L	H	HD13	LEU	V	295
R	-	CG1	ILE	A	65	L	H	HD22	LEU	V	295
R	-	CG1	ILE	A	65	L	H	HD11	LEU	V	298
R	-	CG1	ILE	A	65	L	H	HD12	LEU	V	298
R	-	CG2	ILE	A	65	L	H	CD1	LEU	V	295
R	-	CG2	ILE	A	65	L	H	HA	LEU	V	295
R	-	CG2	ILE	A	65	L	H	HD11	LEU	V	295
R	-	CG2	ILE	A	65	L	H	HD13	LEU	V	295
R	-	CG2	ILE	A	65	L	H	CB	LEU	V	298
R	-	CG2	ILE	A	65	L	H	CG	LEU	V	298
R	-	CG2	ILE	A	65	L	H	CD1	LEU	V	298
R	-	CG2	ILE	A	65	L	H	HB2	LEU	V	298
R	-	CG2	ILE	A	65	L	H	HB3	LEU	V	298
R	-	CG2	ILE	A	65	L	H	HD11	LEU	V	298
R	-	CG2	ILE	A	65	L	H	HD12	LEU	V	298
R	-	CG2	ILE	A	65	L	H	HD13	LEU	V	298
R	-	CG2	ILE	A	65	L	H	HD23	LEU	V	298
R	-	CD1	ILE	A	65	L	H	CA	LEU	V	295
R	-	CD1	ILE	A	65	L	H	C	LEU	V	295
R	-	CD1	ILE	A	65	L	H	CB	LEU	V	295
R	-	CD1	ILE	A	65	L	H	O	LEU	V	295
R	-	CD1	ILE	A	65	L	H	CG	LEU	V	295
R	-	CD1	ILE	A	65	L	H	CD1	LEU	V	295
R	-	CD1	ILE	A	65	L	H	CD2	LEU	V	295
R	-	CD1	ILE	A	65	L	H	HA	LEU	V	295
R	-	CD1	ILE	A	65	L	H	HB2	LEU	V	295
R	-	CD1	ILE	A	65	L	H	HG	LEU	V	295
R	-	CD1	ILE	A	65	L	H	HD11	LEU	V	295
R	-	CD1	ILE	A	65	L	H	HD12	LEU	V	295
R	-	CD1	ILE	A	65	L	H	HD13	LEU	V	295
R	-	CD1	ILE	A	65	L	H	HD22	LEU	V	295
R	-	CD1	ILE	A	65	L	H	HD23	LEU	V	295
R	-	CD1	ILE	A	65	L	H	HB3	LEU	V	298
R	-	CD1	ILE	A	65	L	H	HD11	LEU	V	298
R	-	CD1	ILE	A	65	L	H	CE1	TYR	V	299
R	-	CD1	ILE	A	65	L	H	OH	TYR	V	299
R	-	CD1	ILE	A	65	L	H	CZ	TYR	V	299
R	-	CD1	ILE	A	65	L	H	HE1	TYR	V	299
R	-	N	ALA	A	66	L	H	CD1	LEU	V	298
R	-	N	ALA	A	66	L	H	HD12	LEU	V	298
R	-	N	ALA	A	66	L	H	HD13	LEU	V	298
R	-	C	ALA	A	66	L	H	HD12	LEU	V	298
R	-	C	ALA	A	66	L	H	HD13	LEU	V	298
R	-	CB	ALA	A	66	L	H	HA2	GLY	V	18
R	-	O	ALA	A	66	L	H	CD1	LEU	V	298
R	-	O	ALA	A	66	L	H	CD2	LEU	V	298
R	-	O	ALA	A	66	L	H	HD12	LEU	V	298
R	-	O	ALA	A	66	L	H	HD13	LEU	V	298
R	-	O	ALA	A	66	L	H	HD22	LEU	V	298
R	-	O	ALA	A	66	L	H	HD23	LEU	V	298
R	-	CB	THR	A	67	L	H	HZ3	TRP	V	117
R	-	CG2	THR	A	67	L	H	HE3	TRP	V	117
R	-	OG1	THR	A	67	L	H	CH2	TRP	V	117
R	-	OG1	THR	A	67	L	H	CZ3	TRP	V	117
R	-	OG1	THR	A	67	L	H	HH2	TRP	V	117
R	-	OG1	THR	A	67	L	H	HZ3	TRP	V	117
R	-	OG1	THR	A	67	L	H	CD2	LEU	V	298
R	-	OG1	THR	A	67	L	H	HD22	LEU	V	298
R	-	OG1	THR	A	67	L	H	HD23	LEU	V	298
R	-	N	GLY	A	68	L	H	HB3	TYR	V	15
R	-	CA	GLY	A	68	L	H	O	TYR	V	15
R	-	C	GLY	A	68	L	H	HA	ALA	V	16
R	-	N	TYR	A	69	L	H	HA	ALA	V	16
R	-	CA	TYR	A	69	L	H	HA	ALA	V	16
R	-	C	TYR	A	69	L	H	HA	ALA	V	16
R	-	O	TYR	A	69	L	H	HD12	LEU	V	12
R	-	N	GLY	A	70	L	H	HD12	LEU	V	12
R	-	N	GLY	A	70	L	H	HB3	ALA	V	16
R	-	CA	GLY	A	70	L	H	HB1	ALA	V	16
R	-	CA	GLY	A	70	L	H	HB3	ALA	V	16
R	-	O	SER	A	71	L	H	HD23	LEU	V	12
R	-	O	CYS	A	158	L	-	H	GLY	V	2
R	-	O	CYS	A	158	L	H	HH22	ARG	V	10
R	-	C	GLY	A	159	L	H	HH12	ARG	V	10
R	-	O	GLY	A	159	L	H	HH12	ARG	V	10
R	-	N	ASP	A	160	L	H	HH12	ARG	V	10
R	-	CA	ASP	A	160	L	H	NH1	ARG	V	10
R	-	CA	ASP	A	160	L	H	HH12	ARG	V	10
R	-	CB	ASP	A	160	L	H	NE	ARG	V	10
R	-	CB	ASP	A	160	L	H	NH1	ARG	V	10
R	-	CB	ASP	A	160	L	H	NH2	ARG	V	10
R	-	CB	ASP	A	160	L	H	CZ	ARG	V	10
R	-	CG	ASP	A	160	L	H	NE	ARG	V	10
R	-	CG	ASP	A	160	L	H	CZ	ARG	V	10
R	-	CG	ASP	A	160	L	H	HD3	ARG	V	10
R	-	CG	ASP	A	160	L	H	HE	ARG	V	10
R	-	OD1	ASP	A	160	L	H	HD3	ARG	V	10
R	-	OD2	ASP	A	160	L	H	CD	ARG	V	10
R	-	OD2	ASP	A	160	L	H	NE	ARG	V	10
R	-	OD2	ASP	A	160	L	H	CZ	ARG	V	10
R	-	OD2	ASP	A	160	L	H	HG3	ARG	V	10
R	-	OD2	ASP	A	160	L	H	HD3	ARG	V	10
R	-	OD2	ASP	A	160	L	H	HE	ARG	V	10
R	H	CB	LYS	A	169	L	H	OG	SER	V	69
R	H	CG	LYS	A	169	L	H	OG	SER	V	69
R	H	CG	LYS	A	169	L	H	HG	SER	V	69
R	H	CD	LYS	A	169	L	H	CA	SER	V	69
R	H	CD	LYS	A	169	L	H	CB	SER	V	69
R	H	CD	LYS	A	169	L	H	OG	SER	V	69
R	H	CD	LYS	A	169	L	H	HA	SER	V	69
R	H	CD	LYS	A	169	L	H	HB3	SER	V	69
R	H	CD	LYS	A	169	L	H	HG	SER	V	69
R	H	CE	LYS	A	169	L	H	HG11	VAL	V	68
R	H	CE	LYS	A	169	L	H	N	SER	V	69
R	H	CE	LYS	A	169	L	H	CA	SER	V	69
R	H	CE	LYS	A	169	L	H	CB	SER	V	69
R	H	CE	LYS	A	169	L	H	OG	SER	V	69
R	H	CE	LYS	A	169	L	H	HA	SER	V	69
R	H	CE	LYS	A	169	L	H	HB3	SER	V	69
R	H	CE	LYS	A	169	L	H	HG	SER	V	69
R	H	NZ	LYS	A	169	L	H	C	VAL	V	68
R	H	NZ	LYS	A	169	L	H	O	VAL	V	68
R	H	NZ	LYS	A	169	L	H	HG11	VAL	V	68
R	H	NZ	LYS	A	169	L	H	N	SER	V	69
R	H	NZ	LYS	A	169	L	H	CA	SER	V	69
R	H	NZ	LYS	A	169	L	H	C	SER	V	69
R	H	NZ	LYS	A	169	L	H	CB	SER	V	69
R	H	NZ	LYS	A	169	L	H	O	SER	V	69
R	H	NZ	LYS	A	169	L	H	OG	SER	V	69
R	H	NZ	LYS	A	169	L	H	H	SER	V	69
R	H	NZ	LYS	A	169	L	H	HA	SER	V	69
R	H	NZ	LYS	A	169	L	H	HB2	SER	V	69
R	H	NZ	LYS	A	169	L	H	HB3	SER	V	69
R	H	NZ	LYS	A	169	L	H	HG	SER	V	69
R	H	CA	ARG	A	173	L	H	OD2	ASP	V	65
R	H	CB	ARG	A	173	L	H	OD2	ASP	V	65
R	H	CG	ARG	A	173	L	H	CB	ASP	V	65
R	H	CG	ARG	A	173	L	H	CG	ASP	V	65
R	H	CG	ARG	A	173	L	H	OD1	ASP	V	65
R	H	CG	ARG	A	173	L	H	OD2	ASP	V	65
R	H	CG	ARG	A	173	L	H	HB2	ASP	V	65
R	H	CG	ARG	A	173	L	H	HB3	ASP	V	65
R	H	CD	ARG	A	173	L	H	HG2	GLU	V	61
R	H	CD	ARG	A	173	L	H	HA	LEU	V	62
R	H	CD	ARG	A	173	L	H	HD21	LEU	V	62
R	H	CD	ARG	A	173	L	H	CB	ASP	V	65
R	H	CD	ARG	A	173	L	H	CG	ASP	V	65
R	H	CD	ARG	A	173	L	H	OD2	ASP	V	65
R	H	CD	ARG	A	173	L	H	HB2	ASP	V	65
R	H	CD	ARG	A	173	L	H	HB3	ASP	V	65
R	H	NE	ARG	A	173	L	H	HD21	LEU	V	62
R	H	NE	ARG	A	173	L	H	CB	ASP	V	65
R	H	NE	ARG	A	173	L	H	CG	ASP	V	65
R	H	NE	ARG	A	173	L	H	OD2	ASP	V	65
R	H	NE	ARG	A	173	L	H	HB2	ASP	V	65
R	H	NE	ARG	A	173	L	H	HB3	ASP	V	65
R	H	NH1	ARG	A	173	L	H	CA	LEU	V	62
R	H	NH1	ARG	A	173	L	H	C	LEU	V	62
R	H	NH1	ARG	A	173	L	H	O	LEU	V	62
R	H	NH1	ARG	A	173	L	H	CD2	LEU	V	62
R	H	NH1	ARG	A	173	L	H	HA	LEU	V	62
R	H	NH1	ARG	A	173	L	H	HB3	LEU	V	62
R	H	NH1	ARG	A	173	L	H	HD21	LEU	V	62
R	H	NH1	ARG	A	173	L	H	HD23	LEU	V	62
R	H	NH1	ARG	A	173	L	H	CB	ASP	V	65
R	H	NH1	ARG	A	173	L	H	HB2	ASP	V	65
R	H	NH1	ARG	A	173	L	H	HB3	ASP	V	65
R	H	NH1	ARG	A	173	L	H	CG1	ILE	V	66
R	H	NH1	ARG	A	173	L	H	H	ILE	V	66
R	H	NH1	ARG	A	173	L	H	HG12	ILE	V	66
R	H	NH1	ARG	A	173	L	H	HG13	ILE	V	66
R	H	NH1	ARG	A	173	L	H	HD11	ILE	V	66
R	H	NH2	ARG	A	173	L	H	HB3	ASP	V	65
R	H	NH2	ARG	A	173	L	H	HG12	ILE	V	66
R	H	NH2	ARG	A	173	L	H	HG13	ILE	V	66
R	H	CZ	ARG	A	173	L	H	HA	LEU	V	62
R	H	CZ	ARG	A	173	L	H	HD21	LEU	V	62
R	H	CZ	ARG	A	173	L	H	CB	ASP	V	65
R	H	CZ	ARG	A	173	L	H	HB2	ASP	V	65
R	H	CZ	ARG	A	173	L	H	HB3	ASP	V	65
R	H	CZ	ARG	A	173	L	H	HG13	ILE	V	66
R	H	CG	ARG	A	176	L	-	O	GLY	V	80
R	H	CD	ARG	A	176	L	S	N	ALA	V	82
R	H	CD	ARG	A	176	L	S	CB	ALA	V	82
R	H	CD	ARG	A	176	L	S	H	ALA	V	82
R	H	CD	ARG	A	176	L	S	HB2	ALA	V	82
R	H	CD	ARG	A	176	L	S	HB3	ALA	V	82
R	H	NE	ARG	A	176	L	S	CB	ALA	V	82
R	H	NE	ARG	A	176	L	S	HB2	ALA	V	82
R	H	NE	ARG	A	176	L	S	HB3	ALA	V	82
R	H	NH1	ARG	A	176	L	S	CG2	VAL	V	75
R	H	NH1	ARG	A	176	L	S	HG22	VAL	V	75
R	H	NH1	ARG	A	176	L	S	HG23	VAL	V	75
R	H	NH1	ARG	A	176	L	S	CA	ALA	V	82
R	H	NH1	ARG	A	176	L	S	CB	ALA	V	82
R	H	NH1	ARG	A	176	L	S	HA	ALA	V	82
R	H	NH1	ARG	A	176	L	S	HB1	ALA	V	82
R	H	NH1	ARG	A	176	L	S	HB2	ALA	V	82
R	H	NH1	ARG	A	176	L	S	HB3	ALA	V	82
R	H	NH1	ARG	A	176	L	S	HH	TYR	V	84
R	H	NH2	ARG	A	176	L	H	CG	ASP	V	65
R	H	NH2	ARG	A	176	L	H	OD1	ASP	V	65
R	H	NH2	ARG	A	176	L	H	OD2	ASP	V	65
R	H	NH2	ARG	A	176	L	S	HB3	ALA	V	82
R	H	NH2	ARG	A	176	L	S	OH	TYR	V	84
R	H	NH2	ARG	A	176	L	S	HH	TYR	V	84
R	H	CZ	ARG	A	176	L	S	CB	ALA	V	82
R	H	CZ	ARG	A	176	L	S	HB1	ALA	V	82
R	H	CZ	ARG	A	176	L	S	HB2	ALA	V	82
R	H	CZ	ARG	A	176	L	S	HB3	ALA	V	82
R	H	CZ	ARG	A	176	L	S	OH	TYR	V	84
R	H	CZ	ARG	A	176	L	S	HH	TYR	V	84
R	H	CG2	VAL	A	177	L	H	OE2	GLU	V	61
R	H	CG1	VAL	A	179	L	-	HA2	GLY	V	80
R	H	NE	ARG	A	180	L	S	HG2	LYS	V	81
R	H	NH1	ARG	A	180	L	H	CD	GLU	V	61
R	H	NH1	ARG	A	180	L	H	OE1	GLU	V	61
R	H	NH2	ARG	A	180	L	H	HB	VAL	V	46
R	H	NH2	ARG	A	180	L	H	HG23	VAL	V	46
R	H	NH2	ARG	A	180	L	H	OE1	GLU	V	61
R	H	NH2	ARG	A	180	L	S	HA	LYS	V	81
R	H	NH2	ARG	A	180	L	S	HG2	LYS	V	81
R	H	NH2	ARG	A	180	L	S	H	ALA	V	82
R	H	CZ	ARG	A	180	L	H	OE1	GLU	V	61
R	H	CD2	LEU	A	200	L	S	HB	THR	V	77
R	H	CD2	LEU	A	200	L	S	HG21	THR	V	77
R	H	OH	TYR	A	207	L	H	CG1	VAL	V	68
R	H	OH	TYR	A	207	L	H	HG11	VAL	V	68
R	H	OH	TYR	A	207	L	H	HG12	VAL	V	68
R	H	OH	TYR	A	207	L	H	HG13	VAL	V	68
R	H	OH	TYR	A	207	L	S	HG11	VAL	V	75
R	H	CZ	TYR	A	207	L	H	HG11	VAL	V	68
R	-	O	ASN	A	210	L	-	HZ1	LYS	V	71
R	-	CG	MET	A	212	L	-	CE	LYS	V	71
R	-	CG	MET	A	212	L	-	HG2	LYS	V	71
R	-	CG	MET	A	212	L	-	HE2	LYS	V	71
R	-	SD	MET	A	212	L	-	CE	LYS	V	71
R	-	SD	MET	A	212	L	-	HG2	LYS	V	71
R	-	SD	MET	A	212	L	-	HE2	LYS	V	71
R	-	SD	MET	A	212	L	-	HE3	LYS	V	71
R	-	CE	MET	A	212	L	-	CG	LYS	V	71
R	-	CE	MET	A	212	L	-	HG2	LYS	V	71
R	-	CE	MET	A	212	L	-	HG3	LYS	V	71
R	-	CE	MET	A	212	L	-	HE2	LYS	V	71
R	H	CB	ALA	A	214	L	S	HE3	LYS	V	74
R	H	CB	ALA	A	214	L	S	HZ2	LYS	V	74
R	H	CG	GLU	A	215	L	S	HG2	LYS	V	74
R	H	CD	GLU	A	215	L	S	HG2	LYS	V	74
R	H	OE1	GLU	A	215	L	S	HG2	LYS	V	74
R	H	OE1	GLU	A	215	L	S	HE3	LYS	V	74
R	H	CB	ASN	A	218	L	S	HG2	GLU	V	76
R	H	CG	ASN	A	218	L	S	HG2	GLU	V	76
R	H	CG	ASN	A	218	L	S	HH21	ARG	V	85
R	H	ND2	ASN	A	218	L	S	HD3	LYS	V	74
R	H	ND2	ASN	A	218	L	S	NH2	ARG	V	85
R	H	ND2	ASN	A	218	L	S	HH21	ARG	V	85
R	H	ND2	ASN	A	218	L	S	HH22	ARG	V	85
R	H	CB	VAL	A	222	L	S	O	THR	V	77
R	H	CB	VAL	A	222	L	S	H	THR	V	77
R	H	CB	VAL	A	222	L	S	HB	THR	V	77
R	H	CG1	VAL	A	222	L	S	C	THR	V	77
R	H	CG1	VAL	A	222	L	S	CB	THR	V	77
R	H	CG1	VAL	A	222	L	S	O	THR	V	77
R	H	CG1	VAL	A	222	L	S	HB	THR	V	77
R	H	CG2	VAL	A	222	L	S	HB3	GLU	V	76
R	H	CG2	VAL	A	222	L	S	N	THR	V	77
R	H	CG2	VAL	A	222	L	S	C	THR	V	77
R	H	CG2	VAL	A	222	L	S	O	THR	V	77
R	H	CG2	VAL	A	222	L	S	H	THR	V	77
R	H	CG2	VAL	A	222	L	S	HB	THR	V	77
R	-	CG2	ILE	A	784	L	-	HH11	ARG	V	291
R	-	C	ASP	A	785	L	-	NH1	ARG	V	291
R	-	C	ASP	A	785	L	-	HH11	ARG	V	291
R	-	C	ASP	A	785	L	-	HH12	ARG	V	291
R	-	O	ASP	A	785	L	-	NH1	ARG	V	291
R	-	O	ASP	A	785	L	-	NH2	ARG	V	291
R	-	O	ASP	A	785	L	-	CZ	ARG	V	291
R	-	O	ASP	A	785	L	-	HD3	ARG	V	291
R	-	O	ASP	A	785	L	-	HH11	ARG	V	291
R	-	O	ASP	A	785	L	-	HH12	ARG	V	291
R	-	O	ASP	A	785	L	-	HH22	ARG	V	291
R	-	CA	ALA	A	786	L	-	HH12	ARG	V	291
R	-	CA	ALA	A	786	L	-	HH22	ARG	V	291
R	-	C	SER	A	787	L	-	HB2	ASP	V	289
R	-	C	SER	A	787	L	-	HB3	ASP	V	289
R	-	O	SER	A	787	L	-	CA	ASP	V	289
R	-	O	SER	A	787	L	-	CB	ASP	V	289
R	-	O	SER	A	787	L	-	HA	ASP	V	289
R	-	O	SER	A	787	L	-	HB2	ASP	V	289
R	-	O	SER	A	787	L	-	HB3	ASP	V	289
R	-	O	SER	A	787	L	-	HH21	ARG	V	291
R	-	N	TYR	A	788	L	-	HB2	ASP	V	289
R	-	N	TYR	A	788	L	-	HB3	ASP	V	289
R	-	N	TYR	A	788	L	-	HH22	ARG	V	291
R	-	CA	TYR	A	788	L	-	CB	ASP	V	289
R	-	CA	TYR	A	788	L	-	HB2	ASP	V	289
R	-	CA	TYR	A	788	L	-	HB3	ASP	V	289
R	-	CB	TYR	A	788	L	-	HB3	ASP	V	289
R	-	CG	TYR	A	788	L	-	HB3	ASP	V	289
R	-	CD2	TYR	A	788	L	-	HB3	ASP	V	289
R	-	N	VAL	A	789	L	-	HB3	ASP	V	289
R	-	C	VAL	A	789	L	-	HB2	GLU	V	288
R	-	C	VAL	A	789	L	-	HB3	GLU	V	288
R	-	CB	VAL	A	789	L	-	HB3	GLU	V	288
R	-	O	VAL	A	789	L	-	CB	GLU	V	288
R	-	O	VAL	A	789	L	-	CG	GLU	V	288
R	-	O	VAL	A	789	L	-	HB2	GLU	V	288
R	-	O	VAL	A	789	L	-	HB3	GLU	V	288
R	-	O	VAL	A	789	L	-	HG2	GLU	V	288
R	-	N	PRO	A	791	L	-	HG2	GLU	V	288
R	-	CA	PRO	A	791	L	-	HG2	GLU	V	288
R	-	CB	PRO	A	791	L	-	HG2	GLU	V	288
R	-	CG	PRO	A	791	L	-	HG2	GLU	V	288
R	-	CD	PRO	A	791	L	-	HG2	GLU	V	288

- 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