IID

A2RU54_O14770.1 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	-	HIS	A	10	L	-	GLY	V	10
R	-	HIS	A	10	L	-	ASP	V	6
R	-	HIS	A	10	L	-	GLY	V	8
R	-	HIS	A	10	L	-	LYS	V	9
R	-	TYR	A	11	L	-	GLY	V	10
R	-	TYR	A	11	L	-	CYS	V	11
R	-	TYR	A	11	L	-	PRO	V	12
R	-	TYR	A	11	L	-	LYS	V	9
R	-	GLY	A	12	L	-	CYS	V	11
R	-	GLY	A	13	L	-	CYS	V	11
R	-	MET	A	14	L	-	CYS	V	11
R	-	ASP	A	15	L	-	PRO	V	12
R	-	ASP	A	15	L	-	ALA	V	13
R	-	ASP	A	15	L	-	ALA	V	14
R	-	GLY	A	16	L	-	PRO	V	12
R	-	GLY	A	16	L	-	ALA	V	14
R	-	GLY	A	16	L	-	GLY	V	15
R	-	VAL	A	17	L	-	ALA	V	14
R	-	VAL	A	17	L	-	GLY	V	15
R	-	ALA	A	2	L	-	MET	V	1
R	-	ALA	A	2	L	-	GLY	V	2
R	-	ALA	A	2	L	-	SER	V	3
R	-	GLN	A	3	L	-	GLY	V	2
R	-	GLN	A	3	L	-	SER	V	3
R	H	ARG	A	333	L	-	GLU	V	75
R	H	GLN	A	341	L	-	GLY	V	72
R	H	ARG	A	344	L	-	ASP	V	69
R	H	ARG	A	344	L	-	HIS	V	71
R	H	LEU	A	348	L	-	ASP	V	69
R	-	PRO	A	351	L	H	SER	V	176
R	-	SER	A	354	L	H	SER	V	176
R	-	SER	A	360	L	-	THR	V	189
R	-	GLU	A	362	L	-	GLN	V	187
R	-	GLY	A	363	L	-	GLN	V	187
R	-	GLN	A	364	L	H	GLN	V	160
R	-	GLN	A	364	L	-	GLN	V	187
R	-	MET	A	366	L	-	THR	V	154
R	-	MET	A	366	L	-	VAL	V	155
R	-	MET	A	366	L	-	SER	V	157
R	-	GLY	A	367	L	-	THR	V	152
R	-	SER	A	368	L	-	THR	V	152
R	-	PHE	A	369	L	-	THR	V	152
R	-	ILE	A	379	L	-	LEU	V	103
R	-	ARG	A	380	L	-	LEU	V	103
R	-	PRO	A	381	L	-	LEU	V	103
R	-	ALA	A	382	L	-	GLY	V	101
R	-	ALA	A	382	L	-	GLY	V	102
R	-	ALA	A	382	L	-	LEU	V	103
R	-	GLY	A	383	L	-	PRO	V	100
R	-	GLY	A	383	L	-	GLY	V	101
R	-	LEU	A	384	L	-	PRO	V	100
R	-	LEU	A	384	L	-	GLY	V	101
R	-	LEU	A	384	L	-	GLY	V	99
R	-	GLN	A	385	L	-	GLY	V	99
R	-	SER	A	386	L	-	GLY	V	97
R	-	MET	A	387	L	-	GLY	V	96
R	-	MET	A	387	L	-	GLY	V	97
R	-	GLY	A	389	L	-	GLY	V	94
R	-	ASP	A	390	L	-	PRO	V	92
R	-	ASP	A	390	L	-	LYS	V	93
R	-	TYR	A	391	L	-	PRO	V	92
R	-	VAL	A	392	L	-	GLY	V	90
R	-	VAL	A	392	L	-	THR	V	91
R	-	VAL	A	392	L	-	PRO	V	92
R	-	SER	A	393	L	-	LEU	V	89
R	-	SER	A	393	L	-	GLY	V	90
R	-	GLN	A	404	L	-	PRO	V	63
R	-	PRO	A	405	L	-	PRO	V	63
R	-	SER	A	406	L	-	LYS	V	61
R	-	SER	A	406	L	-	PRO	V	63
R	-	TYR	A	407	L	-	LYS	V	61
R	-	TYR	A	407	L	-	PRO	V	63
R	-	THR	A	408	L	-	LYS	V	61
R	-	HIS	A	421	L	-	HIS	V	81
R	-	GLY	A	422	L	-	HIS	V	81
R	-	ASP	A	6	L	-	LYS	V	4
R	-	ASP	A	6	L	-	GLU	V	5
R	-	ASP	A	6	L	-	ASP	V	6
R	H	LYS	A	74	L	-	GLU	V	5
R	H	LYS	A	77	L	-	GLU	V	5
R	H	ASP	A	78	L	-	GLU	V	5
R	-	PRO	A	9	L	-	LYS	V	9

- 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

A2RU54_O14770.1 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	-	CA	ALA	A	2	L	-	O	GLY	V	2
R	-	C	ALA	A	2	L	-	O	GLY	V	2
R	-	C	ALA	A	2	L	-	CB	SER	V	3
R	-	C	ALA	A	2	L	-	O	SER	V	3
R	-	C	ALA	A	2	L	-	HB2	SER	V	3
R	-	CB	ALA	A	2	L	-	O	MET	V	1
R	-	CB	ALA	A	2	L	-	N	GLY	V	2
R	-	CB	ALA	A	2	L	-	O	GLY	V	2
R	-	CB	ALA	A	2	L	-	H	GLY	V	2
R	-	CB	ALA	A	2	L	-	O	SER	V	3
R	-	O	ALA	A	2	L	-	C	GLY	V	2
R	-	O	ALA	A	2	L	-	O	GLY	V	2
R	-	O	ALA	A	2	L	-	N	SER	V	3
R	-	O	ALA	A	2	L	-	CA	SER	V	3
R	-	O	ALA	A	2	L	-	C	SER	V	3
R	-	O	ALA	A	2	L	-	CB	SER	V	3
R	-	O	ALA	A	2	L	-	O	SER	V	3
R	-	O	ALA	A	2	L	-	OG	SER	V	3
R	-	O	ALA	A	2	L	-	HB2	SER	V	3
R	-	O	ALA	A	2	L	-	HB3	SER	V	3
R	-	O	ALA	A	2	L	-	HG	SER	V	3
R	-	N	GLN	A	3	L	-	HB2	SER	V	3
R	-	CA	GLN	A	3	L	-	CB	SER	V	3
R	-	CA	GLN	A	3	L	-	HB2	SER	V	3
R	-	CA	GLN	A	3	L	-	HB3	SER	V	3
R	-	CB	GLN	A	3	L	-	HB2	SER	V	3
R	-	CB	GLN	A	3	L	-	HG	SER	V	3
R	-	CG	GLN	A	3	L	-	O	GLY	V	2
R	-	CG	GLN	A	3	L	-	CB	SER	V	3
R	-	CG	GLN	A	3	L	-	OG	SER	V	3
R	-	CG	GLN	A	3	L	-	HB2	SER	V	3
R	-	CG	GLN	A	3	L	-	HB3	SER	V	3
R	-	CG	GLN	A	3	L	-	HG	SER	V	3
R	-	CD	GLN	A	3	L	-	OG	SER	V	3
R	-	CD	GLN	A	3	L	-	HG	SER	V	3
R	-	NE2	GLN	A	3	L	-	OG	SER	V	3
R	-	NE2	GLN	A	3	L	-	HG	SER	V	3
R	-	N	ASP	A	6	L	-	O	LYS	V	4
R	-	CA	ASP	A	6	L	-	O	LYS	V	4
R	-	CA	ASP	A	6	L	-	HB3	LYS	V	4
R	-	CA	ASP	A	6	L	-	HG2	LYS	V	4
R	-	CA	ASP	A	6	L	-	HB2	ASP	V	6
R	-	C	ASP	A	6	L	-	HB2	ASP	V	6
R	-	C	ASP	A	6	L	-	HB3	ASP	V	6
R	-	CB	ASP	A	6	L	-	CB	LYS	V	4
R	-	CB	ASP	A	6	L	-	O	LYS	V	4
R	-	CB	ASP	A	6	L	-	CG	LYS	V	4
R	-	CB	ASP	A	6	L	-	CD	LYS	V	4
R	-	CB	ASP	A	6	L	-	CE	LYS	V	4
R	-	CB	ASP	A	6	L	-	HB3	LYS	V	4
R	-	CB	ASP	A	6	L	-	HG2	LYS	V	4
R	-	CB	ASP	A	6	L	-	HD2	LYS	V	4
R	-	CB	ASP	A	6	L	-	HE3	LYS	V	4
R	-	CB	ASP	A	6	L	-	HB2	ASP	V	6
R	-	O	ASP	A	6	L	-	CB	ASP	V	6
R	-	O	ASP	A	6	L	-	HB2	ASP	V	6
R	-	O	ASP	A	6	L	-	HB3	ASP	V	6
R	-	CG	ASP	A	6	L	-	CA	LYS	V	4
R	-	CG	ASP	A	6	L	-	C	LYS	V	4
R	-	CG	ASP	A	6	L	-	CB	LYS	V	4
R	-	CG	ASP	A	6	L	-	O	LYS	V	4
R	-	CG	ASP	A	6	L	-	CG	LYS	V	4
R	-	CG	ASP	A	6	L	-	CD	LYS	V	4
R	-	CG	ASP	A	6	L	-	CE	LYS	V	4
R	-	CG	ASP	A	6	L	-	HB2	LYS	V	4
R	-	CG	ASP	A	6	L	-	HB3	LYS	V	4
R	-	CG	ASP	A	6	L	-	HG2	LYS	V	4
R	-	CG	ASP	A	6	L	-	HG3	LYS	V	4
R	-	CG	ASP	A	6	L	-	HD2	LYS	V	4
R	-	CG	ASP	A	6	L	-	HD3	LYS	V	4
R	-	CG	ASP	A	6	L	-	HE2	LYS	V	4
R	-	CG	ASP	A	6	L	-	HE3	LYS	V	4
R	-	CG	ASP	A	6	L	-	N	GLU	V	5
R	-	CG	ASP	A	6	L	-	C	GLU	V	5
R	-	CG	ASP	A	6	L	-	O	GLU	V	5
R	-	CG	ASP	A	6	L	-	N	ASP	V	6
R	-	CG	ASP	A	6	L	-	CB	ASP	V	6
R	-	CG	ASP	A	6	L	-	HB2	ASP	V	6
R	-	OD1	ASP	A	6	L	-	CB	LYS	V	4
R	-	OD1	ASP	A	6	L	-	CG	LYS	V	4
R	-	OD1	ASP	A	6	L	-	CD	LYS	V	4
R	-	OD1	ASP	A	6	L	-	CE	LYS	V	4
R	-	OD1	ASP	A	6	L	-	NZ	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HB3	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HG2	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HG3	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HD2	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HD3	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HE2	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HE3	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HZ1	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HZ2	LYS	V	4
R	-	OD1	ASP	A	6	L	-	HZ3	LYS	V	4
R	-	OD1	ASP	A	6	L	-	C	GLU	V	5
R	-	OD1	ASP	A	6	L	-	O	GLU	V	5
R	-	OD1	ASP	A	6	L	-	CB	ASP	V	6
R	-	OD1	ASP	A	6	L	-	CG	ASP	V	6
R	-	OD1	ASP	A	6	L	-	OD2	ASP	V	6
R	-	OD1	ASP	A	6	L	-	HB2	ASP	V	6
R	-	OD1	ASP	A	6	L	-	HB3	ASP	V	6
R	-	OD2	ASP	A	6	L	-	N	LYS	V	4
R	-	OD2	ASP	A	6	L	-	CA	LYS	V	4
R	-	OD2	ASP	A	6	L	-	C	LYS	V	4
R	-	OD2	ASP	A	6	L	-	CB	LYS	V	4
R	-	OD2	ASP	A	6	L	-	O	LYS	V	4
R	-	OD2	ASP	A	6	L	-	CG	LYS	V	4
R	-	OD2	ASP	A	6	L	-	CD	LYS	V	4
R	-	OD2	ASP	A	6	L	-	CE	LYS	V	4
R	-	OD2	ASP	A	6	L	-	H	LYS	V	4
R	-	OD2	ASP	A	6	L	-	HA	LYS	V	4
R	-	OD2	ASP	A	6	L	-	HB2	LYS	V	4
R	-	OD2	ASP	A	6	L	-	HB3	LYS	V	4
R	-	OD2	ASP	A	6	L	-	HG2	LYS	V	4
R	-	OD2	ASP	A	6	L	-	HG3	LYS	V	4
R	-	OD2	ASP	A	6	L	-	HD2	LYS	V	4
R	-	OD2	ASP	A	6	L	-	HE2	LYS	V	4
R	-	OD2	ASP	A	6	L	-	HE3	LYS	V	4
R	-	OD2	ASP	A	6	L	-	N	GLU	V	5
R	-	OD2	ASP	A	6	L	-	CA	GLU	V	5
R	-	OD2	ASP	A	6	L	-	C	GLU	V	5
R	-	OD2	ASP	A	6	L	-	O	GLU	V	5
R	-	OD2	ASP	A	6	L	-	H	GLU	V	5
R	-	OD2	ASP	A	6	L	-	HA	GLU	V	5
R	-	OD2	ASP	A	6	L	-	N	ASP	V	6
R	-	OD2	ASP	A	6	L	-	H	ASP	V	6
R	-	OD2	ASP	A	6	L	-	HB2	ASP	V	6
R	-	CA	PRO	A	9	L	-	HB3	LYS	V	9
R	-	CA	PRO	A	9	L	-	HE2	LYS	V	9
R	-	C	PRO	A	9	L	-	HB3	LYS	V	9
R	-	CB	PRO	A	9	L	-	CE	LYS	V	9
R	-	CB	PRO	A	9	L	-	HB3	LYS	V	9
R	-	CB	PRO	A	9	L	-	HE2	LYS	V	9
R	-	CB	PRO	A	9	L	-	HZ1	LYS	V	9
R	-	CG	PRO	A	9	L	-	HE2	LYS	V	9
R	-	N	HIS	A	10	L	-	N	LYS	V	9
R	-	N	HIS	A	10	L	-	H	LYS	V	9
R	-	N	HIS	A	10	L	-	HB3	LYS	V	9
R	-	CA	HIS	A	10	L	-	HA2	GLY	V	8
R	-	CA	HIS	A	10	L	-	N	LYS	V	9
R	-	CA	HIS	A	10	L	-	H	LYS	V	9
R	-	CA	HIS	A	10	L	-	HB3	LYS	V	9
R	-	C	HIS	A	10	L	-	N	LYS	V	9
R	-	C	HIS	A	10	L	-	CA	LYS	V	9
R	-	C	HIS	A	10	L	-	C	LYS	V	9
R	-	C	HIS	A	10	L	-	CB	LYS	V	9
R	-	C	HIS	A	10	L	-	O	LYS	V	9
R	-	C	HIS	A	10	L	-	H	LYS	V	9
R	-	C	HIS	A	10	L	-	HB2	LYS	V	9
R	-	C	HIS	A	10	L	-	HB3	LYS	V	9
R	-	CB	HIS	A	10	L	-	N	GLY	V	8
R	-	CB	HIS	A	10	L	-	CA	GLY	V	8
R	-	CB	HIS	A	10	L	-	C	GLY	V	8
R	-	CB	HIS	A	10	L	-	H	GLY	V	8
R	-	CB	HIS	A	10	L	-	HA2	GLY	V	8
R	-	CB	HIS	A	10	L	-	N	LYS	V	9
R	-	CB	HIS	A	10	L	-	H	LYS	V	9
R	-	O	HIS	A	10	L	-	C	GLY	V	8
R	-	O	HIS	A	10	L	-	HA2	GLY	V	8
R	-	O	HIS	A	10	L	-	N	LYS	V	9
R	-	O	HIS	A	10	L	-	CA	LYS	V	9
R	-	O	HIS	A	10	L	-	C	LYS	V	9
R	-	O	HIS	A	10	L	-	CB	LYS	V	9
R	-	O	HIS	A	10	L	-	O	LYS	V	9
R	-	O	HIS	A	10	L	-	CG	LYS	V	9
R	-	O	HIS	A	10	L	-	H	LYS	V	9
R	-	O	HIS	A	10	L	-	HA	LYS	V	9
R	-	O	HIS	A	10	L	-	HB2	LYS	V	9
R	-	O	HIS	A	10	L	-	HB3	LYS	V	9
R	-	O	HIS	A	10	L	-	N	GLY	V	10
R	-	CG	HIS	A	10	L	-	N	GLY	V	8
R	-	CG	HIS	A	10	L	-	CA	GLY	V	8
R	-	CG	HIS	A	10	L	-	H	GLY	V	8
R	-	CG	HIS	A	10	L	-	HA2	GLY	V	8
R	-	CG	HIS	A	10	L	-	H	LYS	V	9
R	-	CD2	HIS	A	10	L	-	N	GLY	V	8
R	-	CD2	HIS	A	10	L	-	H	GLY	V	8
R	-	CD2	HIS	A	10	L	-	HA2	GLY	V	8
R	-	ND1	HIS	A	10	L	-	N	GLY	V	8
R	-	ND1	HIS	A	10	L	-	H	GLY	V	8
R	-	CE1	HIS	A	10	L	-	O	ASP	V	6
R	-	CE1	HIS	A	10	L	-	H	GLY	V	8
R	-	NE2	HIS	A	10	L	-	H	GLY	V	8
R	-	N	TYR	A	11	L	-	O	LYS	V	9
R	-	N	TYR	A	11	L	-	H	LYS	V	9
R	-	N	TYR	A	11	L	-	HB2	LYS	V	9
R	-	CA	TYR	A	11	L	-	O	LYS	V	9
R	-	CA	TYR	A	11	L	-	HB2	LYS	V	9
R	-	CB	TYR	A	11	L	-	O	LYS	V	9
R	-	CB	TYR	A	11	L	-	HB2	LYS	V	9
R	-	CG	TYR	A	11	L	-	O	LYS	V	9
R	-	CG	TYR	A	11	L	-	HB2	LYS	V	9
R	-	CD1	TYR	A	11	L	-	SG	CYS	V	11
R	-	CD1	TYR	A	11	L	-	HA	CYS	V	11
R	-	CD2	TYR	A	11	L	-	C	LYS	V	9
R	-	CD2	TYR	A	11	L	-	CB	LYS	V	9
R	-	CD2	TYR	A	11	L	-	O	LYS	V	9
R	-	CD2	TYR	A	11	L	-	CG	LYS	V	9
R	-	CD2	TYR	A	11	L	-	HB2	LYS	V	9
R	-	CD2	TYR	A	11	L	-	HG2	LYS	V	9
R	-	CD2	TYR	A	11	L	-	HG3	LYS	V	9
R	-	CE1	TYR	A	11	L	-	CA	CYS	V	11
R	-	CE1	TYR	A	11	L	-	CB	CYS	V	11
R	-	CE1	TYR	A	11	L	-	SG	CYS	V	11
R	-	CE1	TYR	A	11	L	-	HA	CYS	V	11
R	-	CE1	TYR	A	11	L	-	HB3	CYS	V	11
R	-	CE1	TYR	A	11	L	-	HD3	PRO	V	12
R	-	CE2	TYR	A	11	L	-	O	LYS	V	9
R	-	CE2	TYR	A	11	L	-	CG	LYS	V	9
R	-	CE2	TYR	A	11	L	-	HB2	LYS	V	9
R	-	CE2	TYR	A	11	L	-	HG2	LYS	V	9
R	-	CE2	TYR	A	11	L	-	HG3	LYS	V	9
R	-	CE2	TYR	A	11	L	-	C	GLY	V	10
R	-	CE2	TYR	A	11	L	-	O	GLY	V	10
R	-	CE2	TYR	A	11	L	-	HA	CYS	V	11
R	-	CE2	TYR	A	11	L	-	HD2	PRO	V	12
R	-	OH	TYR	A	11	L	-	O	GLY	V	10
R	-	OH	TYR	A	11	L	-	CA	CYS	V	11
R	-	OH	TYR	A	11	L	-	C	CYS	V	11
R	-	OH	TYR	A	11	L	-	HA	CYS	V	11
R	-	OH	TYR	A	11	L	-	HB3	CYS	V	11
R	-	OH	TYR	A	11	L	-	N	PRO	V	12
R	-	OH	TYR	A	11	L	-	CG	PRO	V	12
R	-	OH	TYR	A	11	L	-	CD	PRO	V	12
R	-	OH	TYR	A	11	L	-	HG2	PRO	V	12
R	-	OH	TYR	A	11	L	-	HG3	PRO	V	12
R	-	OH	TYR	A	11	L	-	HD2	PRO	V	12
R	-	OH	TYR	A	11	L	-	HD3	PRO	V	12
R	-	CZ	TYR	A	11	L	-	C	GLY	V	10
R	-	CZ	TYR	A	11	L	-	O	GLY	V	10
R	-	CZ	TYR	A	11	L	-	N	CYS	V	11
R	-	CZ	TYR	A	11	L	-	CA	CYS	V	11
R	-	CZ	TYR	A	11	L	-	SG	CYS	V	11
R	-	CZ	TYR	A	11	L	-	HA	CYS	V	11
R	-	CZ	TYR	A	11	L	-	CD	PRO	V	12
R	-	CZ	TYR	A	11	L	-	HD2	PRO	V	12
R	-	CZ	TYR	A	11	L	-	HD3	PRO	V	12
R	-	CA	GLY	A	12	L	-	SG	CYS	V	11
R	-	CA	GLY	A	12	L	-	HG	CYS	V	11
R	-	C	GLY	A	12	L	-	SG	CYS	V	11
R	-	C	GLY	A	12	L	-	HG	CYS	V	11
R	-	O	GLY	A	12	L	-	HG	CYS	V	11
R	-	N	GLY	A	13	L	-	SG	CYS	V	11
R	-	N	GLY	A	13	L	-	H	CYS	V	11
R	-	N	GLY	A	13	L	-	HB2	CYS	V	11
R	-	N	GLY	A	13	L	-	HG	CYS	V	11
R	-	CA	GLY	A	13	L	-	HG	CYS	V	11
R	-	N	MET	A	14	L	-	HB2	CYS	V	11
R	-	N	MET	A	14	L	-	HG	CYS	V	11
R	-	C	MET	A	14	L	-	HB2	CYS	V	11
R	-	O	MET	A	14	L	-	CB	CYS	V	11
R	-	O	MET	A	14	L	-	O	CYS	V	11
R	-	O	MET	A	14	L	-	HB2	CYS	V	11
R	-	O	MET	A	14	L	-	HB3	CYS	V	11
R	-	C	ASP	A	15	L	-	HA	ALA	V	13
R	-	C	ASP	A	15	L	-	N	ALA	V	14
R	-	C	ASP	A	15	L	-	H	ALA	V	14
R	-	C	ASP	A	15	L	-	HB3	ALA	V	14
R	-	CB	ASP	A	15	L	-	HA	ALA	V	13
R	-	CB	ASP	A	15	L	-	H	ALA	V	14
R	-	O	ASP	A	15	L	-	O	PRO	V	12
R	-	O	ASP	A	15	L	-	N	ALA	V	13
R	-	O	ASP	A	15	L	-	CA	ALA	V	13
R	-	O	ASP	A	15	L	-	C	ALA	V	13
R	-	O	ASP	A	15	L	-	HA	ALA	V	13
R	-	O	ASP	A	15	L	-	N	ALA	V	14
R	-	O	ASP	A	15	L	-	CA	ALA	V	14
R	-	O	ASP	A	15	L	-	CB	ALA	V	14
R	-	O	ASP	A	15	L	-	H	ALA	V	14
R	-	O	ASP	A	15	L	-	HA	ALA	V	14
R	-	O	ASP	A	15	L	-	HB3	ALA	V	14
R	-	N	GLY	A	16	L	-	HB3	ALA	V	14
R	-	CA	GLY	A	16	L	-	CA	ALA	V	14
R	-	CA	GLY	A	16	L	-	CB	ALA	V	14
R	-	CA	GLY	A	16	L	-	H	ALA	V	14
R	-	CA	GLY	A	16	L	-	HA	ALA	V	14
R	-	CA	GLY	A	16	L	-	HB3	ALA	V	14
R	-	C	GLY	A	16	L	-	CA	ALA	V	14
R	-	C	GLY	A	16	L	-	HA	ALA	V	14
R	-	C	GLY	A	16	L	-	HB3	ALA	V	14
R	-	C	GLY	A	16	L	-	H	GLY	V	15
R	-	O	GLY	A	16	L	-	O	PRO	V	12
R	-	O	GLY	A	16	L	-	N	ALA	V	14
R	-	O	GLY	A	16	L	-	CA	ALA	V	14
R	-	O	GLY	A	16	L	-	HA	ALA	V	14
R	-	O	GLY	A	16	L	-	H	GLY	V	15
R	-	N	VAL	A	17	L	-	CA	ALA	V	14
R	-	N	VAL	A	17	L	-	HA	ALA	V	14
R	-	N	VAL	A	17	L	-	H	GLY	V	15
R	-	CA	VAL	A	17	L	-	HA	ALA	V	14
R	-	CA	VAL	A	17	L	-	H	GLY	V	15
R	-	CB	VAL	A	17	L	-	CA	ALA	V	14
R	-	CB	VAL	A	17	L	-	C	ALA	V	14
R	-	CB	VAL	A	17	L	-	HA	ALA	V	14
R	-	CB	VAL	A	17	L	-	N	GLY	V	15
R	-	CB	VAL	A	17	L	-	CA	GLY	V	15
R	-	CB	VAL	A	17	L	-	H	GLY	V	15
R	-	CB	VAL	A	17	L	-	HA3	GLY	V	15
R	-	CG1	VAL	A	17	L	-	N	GLY	V	15
R	-	CG1	VAL	A	17	L	-	CA	GLY	V	15
R	-	CG1	VAL	A	17	L	-	H	GLY	V	15
R	-	CG1	VAL	A	17	L	-	HA3	GLY	V	15
R	-	CG2	VAL	A	17	L	-	N	ALA	V	14
R	-	CG2	VAL	A	17	L	-	CA	ALA	V	14
R	-	CG2	VAL	A	17	L	-	C	ALA	V	14
R	-	CG2	VAL	A	17	L	-	CB	ALA	V	14
R	-	CG2	VAL	A	17	L	-	O	ALA	V	14
R	-	CG2	VAL	A	17	L	-	HA	ALA	V	14
R	-	CG2	VAL	A	17	L	-	HB1	ALA	V	14
R	-	CG2	VAL	A	17	L	-	N	GLY	V	15
R	-	CG2	VAL	A	17	L	-	CA	GLY	V	15
R	-	CG2	VAL	A	17	L	-	C	GLY	V	15
R	-	CG2	VAL	A	17	L	-	O	GLY	V	15
R	-	CG2	VAL	A	17	L	-	H	GLY	V	15
R	-	CG2	VAL	A	17	L	-	HA2	GLY	V	15
R	-	CG2	VAL	A	17	L	-	HA3	GLY	V	15
R	H	CE	LYS	A	74	L	-	OE1	GLU	V	5
R	H	CE	LYS	A	77	L	-	HG2	GLU	V	5
R	H	NZ	LYS	A	77	L	-	CG	GLU	V	5
R	H	NZ	LYS	A	77	L	-	OE1	GLU	V	5
R	H	NZ	LYS	A	77	L	-	HB3	GLU	V	5
R	H	NZ	LYS	A	77	L	-	HG2	GLU	V	5
R	H	CG	ASP	A	78	L	-	CD	GLU	V	5
R	H	CG	ASP	A	78	L	-	OE1	GLU	V	5
R	H	OD1	ASP	A	78	L	-	CD	GLU	V	5
R	H	OD1	ASP	A	78	L	-	OE1	GLU	V	5
R	H	OD1	ASP	A	78	L	-	HG2	GLU	V	5
R	H	OD2	ASP	A	78	L	-	CD	GLU	V	5
R	H	OD2	ASP	A	78	L	-	OE1	GLU	V	5
R	H	NH2	ARG	A	333	L	-	CG	GLU	V	75
R	H	NH2	ARG	A	333	L	-	HB3	GLU	V	75
R	H	NH2	ARG	A	333	L	-	HG3	GLU	V	75
R	H	NE2	GLN	A	341	L	-	HA2	GLY	V	72
R	H	CD	ARG	A	344	L	-	OD1	ASP	V	69
R	H	CD	ARG	A	344	L	-	HB3	HIS	V	71
R	H	NE	ARG	A	344	L	-	CG	ASP	V	69
R	H	NE	ARG	A	344	L	-	OD1	ASP	V	69
R	H	NE	ARG	A	344	L	-	OD2	ASP	V	69
R	H	NE	ARG	A	344	L	-	HB3	HIS	V	71
R	H	NH1	ARG	A	344	L	-	CB	HIS	V	71
R	H	NH1	ARG	A	344	L	-	CG	HIS	V	71
R	H	NH1	ARG	A	344	L	-	ND1	HIS	V	71
R	H	NH1	ARG	A	344	L	-	CE1	HIS	V	71
R	H	NH1	ARG	A	344	L	-	HB2	HIS	V	71
R	H	NH1	ARG	A	344	L	-	HB3	HIS	V	71
R	H	NH2	ARG	A	344	L	-	HB2	HIS	V	71
R	H	CZ	ARG	A	344	L	-	CB	HIS	V	71
R	H	CZ	ARG	A	344	L	-	HB2	HIS	V	71
R	H	CZ	ARG	A	344	L	-	HB3	HIS	V	71
R	H	CD1	LEU	A	348	L	-	OD2	ASP	V	69
R	H	CD1	LEU	A	348	L	-	HB2	ASP	V	69
R	-	O	PRO	A	351	L	H	HB2	SER	V	176
R	-	CB	SER	A	354	L	H	HG	SER	V	176
R	-	O	SER	A	354	L	H	HG	SER	V	176
R	-	O	SER	A	360	L	-	HG23	THR	V	189
R	-	C	GLU	A	362	L	-	HA	GLN	V	187
R	-	C	GLU	A	362	L	-	HB3	GLN	V	187
R	-	C	GLU	A	362	L	-	HG2	GLN	V	187
R	-	O	GLU	A	362	L	-	CA	GLN	V	187
R	-	O	GLU	A	362	L	-	C	GLN	V	187
R	-	O	GLU	A	362	L	-	CB	GLN	V	187
R	-	O	GLU	A	362	L	-	CG	GLN	V	187
R	-	O	GLU	A	362	L	-	HA	GLN	V	187
R	-	O	GLU	A	362	L	-	HB3	GLN	V	187
R	-	O	GLU	A	362	L	-	HG2	GLN	V	187
R	-	N	GLY	A	363	L	-	HB3	GLN	V	187
R	-	CA	GLY	A	363	L	-	CA	GLN	V	187
R	-	CA	GLY	A	363	L	-	C	GLN	V	187
R	-	CA	GLY	A	363	L	-	CB	GLN	V	187
R	-	CA	GLY	A	363	L	-	O	GLN	V	187
R	-	CA	GLY	A	363	L	-	HA	GLN	V	187
R	-	CA	GLY	A	363	L	-	HB2	GLN	V	187
R	-	CA	GLY	A	363	L	-	HB3	GLN	V	187
R	-	C	GLY	A	363	L	-	O	GLN	V	187
R	-	C	GLY	A	363	L	-	HB3	GLN	V	187
R	-	O	GLY	A	363	L	-	O	GLN	V	187
R	-	N	GLN	A	364	L	-	HB3	GLN	V	187
R	-	O	GLN	A	364	L	H	HE22	GLN	V	160
R	-	O	GLN	A	364	L	-	OE1	GLN	V	187
R	-	O	GLN	A	364	L	-	HB2	GLN	V	187
R	-	CA	MET	A	366	L	-	O	VAL	V	155
R	-	C	MET	A	366	L	-	H	VAL	V	155
R	-	CB	MET	A	366	L	-	C	VAL	V	155
R	-	CB	MET	A	366	L	-	O	VAL	V	155
R	-	CB	MET	A	366	L	-	H	VAL	V	155
R	-	CB	MET	A	366	L	-	HB	VAL	V	155
R	-	O	MET	A	366	L	-	HA	THR	V	154
R	-	O	MET	A	366	L	-	HB	THR	V	154
R	-	O	MET	A	366	L	-	HG23	THR	V	154
R	-	O	MET	A	366	L	-	H	VAL	V	155
R	-	CG	MET	A	366	L	-	O	VAL	V	155
R	-	CG	MET	A	366	L	-	HB	VAL	V	155
R	-	SD	MET	A	366	L	-	HB	VAL	V	155
R	-	CE	MET	A	366	L	-	HA	SER	V	157
R	-	O	GLY	A	367	L	-	CG2	THR	V	152
R	-	O	GLY	A	367	L	-	HG21	THR	V	152
R	-	O	GLY	A	367	L	-	HG23	THR	V	152
R	-	CA	SER	A	368	L	-	HG21	THR	V	152
R	-	C	SER	A	368	L	-	HG21	THR	V	152
R	-	CB	SER	A	368	L	-	CG2	THR	V	152
R	-	CB	SER	A	368	L	-	HG21	THR	V	152
R	-	CB	SER	A	368	L	-	HG22	THR	V	152
R	-	O	SER	A	368	L	-	HG21	THR	V	152
R	-	CD1	PHE	A	369	L	-	OG1	THR	V	152
R	-	CD1	PHE	A	369	L	-	HG1	THR	V	152
R	-	CD1	PHE	A	369	L	-	HG21	THR	V	152
R	-	CE1	PHE	A	369	L	-	OG1	THR	V	152
R	-	CE1	PHE	A	369	L	-	HG1	THR	V	152
R	-	CG2	ILE	A	379	L	-	HD21	LEU	V	103
R	-	CG2	ILE	A	379	L	-	HD23	LEU	V	103
R	-	O	ARG	A	380	L	-	HA	LEU	V	103
R	-	CA	PRO	A	381	L	-	H	LEU	V	103
R	-	CA	PRO	A	381	L	-	HA	LEU	V	103
R	-	CA	PRO	A	381	L	-	HG	LEU	V	103
R	-	C	PRO	A	381	L	-	H	LEU	V	103
R	-	CB	PRO	A	381	L	-	H	LEU	V	103
R	-	CB	PRO	A	381	L	-	HG	LEU	V	103
R	-	N	ALA	A	382	L	-	N	LEU	V	103
R	-	N	ALA	A	382	L	-	H	LEU	V	103
R	-	CA	ALA	A	382	L	-	H	LEU	V	103
R	-	C	ALA	A	382	L	-	O	GLY	V	102
R	-	C	ALA	A	382	L	-	H	LEU	V	103
R	-	O	ALA	A	382	L	-	C	GLY	V	101
R	-	O	ALA	A	382	L	-	O	GLY	V	101
R	-	O	ALA	A	382	L	-	N	GLY	V	102
R	-	O	ALA	A	382	L	-	CA	GLY	V	102
R	-	O	ALA	A	382	L	-	C	GLY	V	102
R	-	O	ALA	A	382	L	-	O	GLY	V	102
R	-	O	ALA	A	382	L	-	H	GLY	V	102
R	-	O	ALA	A	382	L	-	N	LEU	V	103
R	-	O	ALA	A	382	L	-	H	LEU	V	103
R	-	N	GLY	A	383	L	-	H	GLY	V	101
R	-	CA	GLY	A	383	L	-	HA	PRO	V	100
R	-	CA	GLY	A	383	L	-	N	GLY	V	101
R	-	CA	GLY	A	383	L	-	H	GLY	V	101
R	-	C	GLY	A	383	L	-	HA	PRO	V	100
R	-	C	GLY	A	383	L	-	H	GLY	V	101
R	-	O	GLY	A	383	L	-	H	GLY	V	101
R	-	CA	LEU	A	384	L	-	HA	PRO	V	100
R	-	C	LEU	A	384	L	-	O	GLY	V	99
R	-	C	LEU	A	384	L	-	HA	PRO	V	100
R	-	CB	LEU	A	384	L	-	O	GLY	V	99
R	-	CB	LEU	A	384	L	-	HA	PRO	V	100
R	-	CB	LEU	A	384	L	-	H	GLY	V	101
R	-	O	LEU	A	384	L	-	C	GLY	V	99
R	-	O	LEU	A	384	L	-	O	GLY	V	99
R	-	O	LEU	A	384	L	-	H	GLY	V	99
R	-	O	LEU	A	384	L	-	N	PRO	V	100
R	-	O	LEU	A	384	L	-	CA	PRO	V	100
R	-	O	LEU	A	384	L	-	HA	PRO	V	100
R	-	O	LEU	A	384	L	-	HB3	PRO	V	100
R	-	CD1	LEU	A	384	L	-	O	GLY	V	101
R	-	N	GLN	A	385	L	-	O	GLY	V	99
R	-	N	GLN	A	385	L	-	H	GLY	V	99
R	-	C	SER	A	386	L	-	H	GLY	V	97
R	-	O	SER	A	386	L	-	N	GLY	V	97
R	-	O	SER	A	386	L	-	O	GLY	V	97
R	-	O	SER	A	386	L	-	H	GLY	V	97
R	-	N	MET	A	387	L	-	O	GLY	V	96
R	-	N	MET	A	387	L	-	H	GLY	V	97
R	-	CB	MET	A	387	L	-	O	GLY	V	96
R	-	CG	MET	A	387	L	-	O	GLY	V	96
R	-	N	GLY	A	389	L	-	O	GLY	V	94
R	-	CA	ASP	A	390	L	-	O	PRO	V	92
R	-	C	ASP	A	390	L	-	O	PRO	V	92
R	-	CB	ASP	A	390	L	-	O	PRO	V	92
R	-	CB	ASP	A	390	L	-	O	LYS	V	93
R	-	O	ASP	A	390	L	-	O	PRO	V	92
R	-	O	ASP	A	390	L	-	HD3	PRO	V	92
R	-	C	TYR	A	391	L	-	HD3	PRO	V	92
R	-	O	TYR	A	391	L	-	HG2	PRO	V	92
R	-	O	TYR	A	391	L	-	HD3	PRO	V	92
R	-	N	VAL	A	392	L	-	HD3	PRO	V	92
R	-	C	VAL	A	392	L	-	HD2	PRO	V	92
R	-	C	VAL	A	392	L	-	HD3	PRO	V	92
R	-	O	VAL	A	392	L	-	O	GLY	V	90
R	-	O	VAL	A	392	L	-	HA	THR	V	91
R	-	O	VAL	A	392	L	-	CG	PRO	V	92
R	-	O	VAL	A	392	L	-	CD	PRO	V	92
R	-	O	VAL	A	392	L	-	HG2	PRO	V	92
R	-	O	VAL	A	392	L	-	HG3	PRO	V	92
R	-	O	VAL	A	392	L	-	HD2	PRO	V	92
R	-	O	VAL	A	392	L	-	HD3	PRO	V	92
R	-	N	SER	A	393	L	-	O	GLY	V	90
R	-	O	SER	A	393	L	-	HB3	LEU	V	89
R	-	O	SER	A	393	L	-	O	GLY	V	90
R	-	CD	GLN	A	404	L	-	HG2	PRO	V	63
R	-	CD	GLN	A	404	L	-	HG3	PRO	V	63
R	-	NE2	GLN	A	404	L	-	HG2	PRO	V	63
R	-	NE2	GLN	A	404	L	-	HG3	PRO	V	63
R	-	OE1	GLN	A	404	L	-	CG	PRO	V	63
R	-	OE1	GLN	A	404	L	-	CD	PRO	V	63
R	-	OE1	GLN	A	404	L	-	HG2	PRO	V	63
R	-	OE1	GLN	A	404	L	-	HG3	PRO	V	63
R	-	OE1	GLN	A	404	L	-	HD2	PRO	V	63
R	-	OE1	GLN	A	404	L	-	HD3	PRO	V	63
R	-	CA	PRO	A	405	L	-	HG3	PRO	V	63
R	-	C	PRO	A	405	L	-	HG3	PRO	V	63
R	-	N	SER	A	406	L	-	CG	PRO	V	63
R	-	N	SER	A	406	L	-	CD	PRO	V	63
R	-	N	SER	A	406	L	-	HB2	PRO	V	63
R	-	N	SER	A	406	L	-	HG3	PRO	V	63
R	-	N	SER	A	406	L	-	HD2	PRO	V	63
R	-	CA	SER	A	406	L	-	O	LYS	V	61
R	-	CA	SER	A	406	L	-	HB2	PRO	V	63
R	-	CA	SER	A	406	L	-	HG3	PRO	V	63
R	-	CA	SER	A	406	L	-	HD2	PRO	V	63
R	-	C	SER	A	406	L	-	HB2	PRO	V	63
R	-	CB	SER	A	406	L	-	O	LYS	V	61
R	-	OG	SER	A	406	L	-	O	LYS	V	61
R	-	OG	SER	A	406	L	-	HD2	PRO	V	63
R	-	N	TYR	A	407	L	-	HA	PRO	V	63
R	-	N	TYR	A	407	L	-	HB2	PRO	V	63
R	-	O	TYR	A	407	L	-	HG3	LYS	V	61
R	-	O	TYR	A	407	L	-	HD3	LYS	V	61
R	-	O	TYR	A	407	L	-	HE2	LYS	V	61
R	-	CD2	TYR	A	407	L	-	HB2	PRO	V	63
R	-	CD2	TYR	A	407	L	-	HB3	PRO	V	63
R	-	CG2	THR	A	408	L	-	HD3	LYS	V	61
R	-	C	HIS	A	421	L	-	HE1	HIS	V	81
R	-	N	GLY	A	422	L	-	HE1	HIS	V	81
R	-	CA	GLY	A	422	L	-	HE1	HIS	V	81
R	-	C	GLY	A	422	L	-	HE1	HIS	V	81
R	-	O	GLY	A	422	L	-	HE1	HIS	V	81

- 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