IID

Q8NGG2_O76100.1 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	HIS	A	232	L	H	ALA	V	95
R	H	HIS	A	232	L	H	THR	V	99
R	H	LEU	A	236	L	H	PHE	V	103
R	H	LEU	A	236	L	H	THR	V	99
R	H	PHE	A	239	L	H	PHE	V	103
R	H	PHE	A	239	L	H	PHE	V	107
R	H	TYR	A	240	L	H	PHE	V	103
R	H	TYR	A	240	L	H	MET	V	157
R	H	LEU	A	247	L	H	TRP	V	149
R	H	ILE	A	250	L	H	ILE	V	50
R	H	LEU	A	251	L	H	VAL	V	145
R	H	LEU	A	251	L	H	PHE	V	61
R	H	LEU	A	251	L	H	ASN	V	65
R	H	VAL	A	253	L	H	ILE	V	50
R	H	LEU	A	254	L	H	THR	V	49
R	H	LEU	A	254	L	H	ILE	V	50
R	H	LEU	A	254	L	H	PHE	V	61
R	H	LEU	A	254	L	H	SER	V	64
R	H	ILE	A	255	L	H	PRO	V	138
R	H	ILE	A	255	L	H	GLY	V	142
R	H	TYR	A	257	L	-	HIS	V	56
R	H	GLY	A	258	L	H	PRO	V	138
R	H	GLY	A	258	L	-	HIS	V	56
R	H	LEU	A	259	L	H	PRO	V	138
R	H	LEU	A	261	L	H	SER	V	53
R	H	LEU	A	261	L	H	HIS	V	54
R	H	LEU	A	261	L	-	HIS	V	56
R	H	LEU	A	261	L	-	THR	V	57
R	H	LEU	A	262	L	H	MET	V	133
R	H	LEU	A	262	L	-	ASN	V	137
R	H	LEU	A	262	L	H	PRO	V	138
R	H	ILE	A	264	L	H	SER	V	53
R	H	LEU	A	265	L	H	MET	V	133
R	H	PHE	A	277	L	H	SER	V	53
R	H	PHE	A	277	L	H	HIS	V	54
R	H	SER	A	278	L	-	LYS	V	308
R	H	CYS	A	280	L	H	SER	V	53
R	H	GLY	A	281	L	-	LYS	V	308
R	H	GLY	A	281	L	H	SER	V	51
R	H	ALA	A	282	L	-	LYS	V	308
R	H	LEU	A	284	L	H	ILE	V	50
R	H	LEU	A	284	L	H	SER	V	51
R	H	LEU	A	284	L	-	ASP	V	52
R	H	LEU	A	284	L	H	SER	V	53
R	H	LEU	A	284	L	-	HIS	V	56
R	H	THR	A	285	L	-	LYS	V	308
R	H	THR	A	285	L	H	SER	V	51
R	H	VAL	A	287	L	H	ILE	V	50
R	H	SER	A	288	L	H	LEU	V	47
R	H	SER	A	288	L	H	ILE	V	50
R	H	SER	A	288	L	H	SER	V	51
R	H	ILE	A	289	L	H	LEU	V	47
R	H	TYR	A	291	L	H	ILE	V	50
R	H	GLY	A	292	L	H	LEU	V	43
R	H	GLY	A	292	L	H	LEU	V	47
R	H	LEU	A	295	L	H	ILE	V	46
R	H	LEU	A	295	L	H	PHE	V	68
R	H	PHE	A	296	L	H	VAL	V	39
R	H	PHE	A	296	L	H	LEU	V	43
R	-	VAL	A	299	L	H	PHE	V	68
R	-	VAL	A	299	L	H	CYS	V	72
R	-	PRO	A	301	L	H	SER	V	75
R	-	PRO	A	301	L	H	PRO	V	79
R	H	SER	A	303	L	H	PRO	V	79
R	H	SER	A	303	L	H	VAL	V	83
R	-	ARG	A	332	L	-	LYS	V	308

- 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

Q8NGG2_O76100.1 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	CE1	HIS	A	232	L	H	HB1	ALA	V	95
R	H	CE1	HIS	A	232	L	H	OG1	THR	V	99
R	H	CE1	HIS	A	232	L	H	HG1	THR	V	99
R	H	NE2	HIS	A	232	L	H	HB1	ALA	V	95
R	H	NE2	HIS	A	232	L	H	OG1	THR	V	99
R	H	NE2	HIS	A	232	L	H	HG1	THR	V	99
R	H	NE2	HIS	A	232	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	236	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	236	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	236	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	236	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	239	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	239	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	239	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	239	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	239	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	239	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	239	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	239	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	239	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	239	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	239	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	239	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	239	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	239	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	239	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	239	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	239	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	239	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	239	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	239	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	239	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	239	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	239	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	239	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	239	L	H	HZ	PHE	V	107
R	H	CE1	TYR	A	240	L	H	HE1	PHE	V	103
R	H	CE1	TYR	A	240	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	240	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	240	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	240	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	240	L	H	HE1	MET	V	157
R	H	CZ	TYR	A	240	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	247	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	247	L	H	CE2	TRP	V	149
R	H	CG2	ILE	A	250	L	H	HD11	ILE	V	50
R	H	CA	LEU	A	251	L	H	HE2	PHE	V	61
R	H	O	LEU	A	251	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	251	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	251	L	H	CE2	PHE	V	61
R	H	CD2	LEU	A	251	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	251	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	145
R	H	CG1	VAL	A	253	L	H	HG23	ILE	V	50
R	H	CA	LEU	A	254	L	H	HD2	PHE	V	61
R	H	CB	LEU	A	254	L	H	CD2	PHE	V	61
R	H	CB	LEU	A	254	L	H	CE2	PHE	V	61
R	H	CB	LEU	A	254	L	H	HD2	PHE	V	61
R	H	CB	LEU	A	254	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	254	L	H	HG12	ILE	V	50
R	H	CG	LEU	A	254	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	254	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	254	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	254	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	254	L	H	HD2	PHE	V	61
R	H	CD1	LEU	A	254	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	254	L	H	HB3	SER	V	64
R	H	CD1	LEU	A	254	L	H	HG	SER	V	64
R	H	CD2	LEU	A	254	L	H	HG22	THR	V	49
R	H	CD2	LEU	A	254	L	H	CG1	ILE	V	50
R	H	CD2	LEU	A	254	L	H	HA	ILE	V	50
R	H	CD2	LEU	A	254	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	254	L	H	HG13	ILE	V	50
R	H	CD2	LEU	A	254	L	H	HD2	PHE	V	61
R	H	CA	ILE	A	255	L	H	HB3	PRO	V	138
R	H	C	ILE	A	255	L	H	HB3	PRO	V	138
R	H	CB	ILE	A	255	L	H	HB3	PRO	V	138
R	H	O	ILE	A	255	L	H	HB3	PRO	V	138
R	H	O	ILE	A	255	L	H	HG2	PRO	V	138
R	H	CG1	ILE	A	255	L	H	HB3	PRO	V	138
R	H	CG2	ILE	A	255	L	H	CB	PRO	V	138
R	H	CG2	ILE	A	255	L	H	HB2	PRO	V	138
R	H	CG2	ILE	A	255	L	H	HB3	PRO	V	138
R	H	CD1	ILE	A	255	L	H	HA3	GLY	V	142
R	H	CA	TYR	A	257	L	-	ND1	HIS	V	56
R	H	CA	TYR	A	257	L	-	CE1	HIS	V	56
R	H	CA	TYR	A	257	L	-	HB3	HIS	V	56
R	H	CA	TYR	A	257	L	-	HE1	HIS	V	56
R	H	C	TYR	A	257	L	-	CB	HIS	V	56
R	H	C	TYR	A	257	L	-	CG	HIS	V	56
R	H	C	TYR	A	257	L	-	ND1	HIS	V	56
R	H	C	TYR	A	257	L	-	HB2	HIS	V	56
R	H	C	TYR	A	257	L	-	HB3	HIS	V	56
R	H	CB	TYR	A	257	L	-	CG	HIS	V	56
R	H	CB	TYR	A	257	L	-	ND1	HIS	V	56
R	H	CB	TYR	A	257	L	-	CE1	HIS	V	56
R	H	CB	TYR	A	257	L	-	NE2	HIS	V	56
R	H	CB	TYR	A	257	L	-	HE1	HIS	V	56
R	H	O	TYR	A	257	L	-	CB	HIS	V	56
R	H	O	TYR	A	257	L	-	CG	HIS	V	56
R	H	O	TYR	A	257	L	-	ND1	HIS	V	56
R	H	O	TYR	A	257	L	-	HB2	HIS	V	56
R	H	O	TYR	A	257	L	-	HB3	HIS	V	56
R	H	CG	TYR	A	257	L	-	ND1	HIS	V	56
R	H	CG	TYR	A	257	L	-	CE1	HIS	V	56
R	H	CG	TYR	A	257	L	-	NE2	HIS	V	56
R	H	CG	TYR	A	257	L	-	HE1	HIS	V	56
R	H	CD1	TYR	A	257	L	-	ND1	HIS	V	56
R	H	CD1	TYR	A	257	L	-	CE1	HIS	V	56
R	H	CD1	TYR	A	257	L	-	HE1	HIS	V	56
R	H	CD2	TYR	A	257	L	-	HE1	HIS	V	56
R	H	CE1	TYR	A	257	L	-	HE1	HIS	V	56
R	H	CE2	TYR	A	257	L	-	HE1	HIS	V	56
R	H	CZ	TYR	A	257	L	-	HE1	HIS	V	56
R	H	N	GLY	A	258	L	-	CB	HIS	V	56
R	H	N	GLY	A	258	L	-	CG	HIS	V	56
R	H	N	GLY	A	258	L	-	ND1	HIS	V	56
R	H	N	GLY	A	258	L	-	HB3	HIS	V	56
R	H	CA	GLY	A	258	L	-	CB	HIS	V	56
R	H	CA	GLY	A	258	L	-	O	HIS	V	56
R	H	CA	GLY	A	258	L	-	HB3	HIS	V	56
R	H	C	GLY	A	258	L	-	HB3	HIS	V	56
R	H	C	GLY	A	258	L	H	HG3	PRO	V	138
R	H	O	GLY	A	258	L	-	O	HIS	V	56
R	H	O	GLY	A	258	L	-	HB3	HIS	V	56
R	H	N	LEU	A	259	L	H	CG	PRO	V	138
R	H	N	LEU	A	259	L	H	HG2	PRO	V	138
R	H	N	LEU	A	259	L	H	HG3	PRO	V	138
R	H	CA	LEU	A	259	L	H	HG2	PRO	V	138
R	H	CB	LEU	A	259	L	H	HG2	PRO	V	138
R	H	CG	LEU	A	259	L	H	CB	PRO	V	138
R	H	CG	LEU	A	259	L	H	CG	PRO	V	138
R	H	CG	LEU	A	259	L	H	CD	PRO	V	138
R	H	CG	LEU	A	259	L	H	HB2	PRO	V	138
R	H	CG	LEU	A	259	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	259	L	H	HG2	PRO	V	138
R	H	CG	LEU	A	259	L	H	HG3	PRO	V	138
R	H	CG	LEU	A	259	L	H	HD3	PRO	V	138
R	H	CD1	LEU	A	259	L	H	CG	PRO	V	138
R	H	CD1	LEU	A	259	L	H	HB2	PRO	V	138
R	H	CD1	LEU	A	259	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	259	L	H	CB	PRO	V	138
R	H	CD2	LEU	A	259	L	H	CG	PRO	V	138
R	H	CD2	LEU	A	259	L	H	CD	PRO	V	138
R	H	CD2	LEU	A	259	L	H	HB2	PRO	V	138
R	H	CD2	LEU	A	259	L	H	HG2	PRO	V	138
R	H	CD2	LEU	A	259	L	H	HG3	PRO	V	138
R	H	CD2	LEU	A	259	L	H	HD2	PRO	V	138
R	H	CD2	LEU	A	259	L	H	HD3	PRO	V	138
R	H	CA	LEU	A	261	L	-	HB2	HIS	V	56
R	H	CB	LEU	A	261	L	H	O	SER	V	53
R	H	CB	LEU	A	261	L	-	C	HIS	V	56
R	H	CB	LEU	A	261	L	-	CB	HIS	V	56
R	H	CB	LEU	A	261	L	-	O	HIS	V	56
R	H	CB	LEU	A	261	L	-	HB2	HIS	V	56
R	H	CB	LEU	A	261	L	-	HB3	HIS	V	56
R	H	CG	LEU	A	261	L	H	O	SER	V	53
R	H	CG	LEU	A	261	L	-	C	HIS	V	56
R	H	CG	LEU	A	261	L	-	CB	HIS	V	56
R	H	CG	LEU	A	261	L	-	O	HIS	V	56
R	H	CG	LEU	A	261	L	-	H	HIS	V	56
R	H	CG	LEU	A	261	L	-	HB2	HIS	V	56
R	H	CD1	LEU	A	261	L	H	C	SER	V	53
R	H	CD1	LEU	A	261	L	H	O	SER	V	53
R	H	CD1	LEU	A	261	L	H	HA	HIS	V	54
R	H	CD1	LEU	A	261	L	-	HB2	HIS	V	56
R	H	CD2	LEU	A	261	L	H	O	SER	V	53
R	H	CD2	LEU	A	261	L	H	O	HIS	V	54
R	H	CD2	LEU	A	261	L	H	HA	HIS	V	54
R	H	CD2	LEU	A	261	L	-	N	HIS	V	56
R	H	CD2	LEU	A	261	L	-	CA	HIS	V	56
R	H	CD2	LEU	A	261	L	-	C	HIS	V	56
R	H	CD2	LEU	A	261	L	-	CB	HIS	V	56
R	H	CD2	LEU	A	261	L	-	O	HIS	V	56
R	H	CD2	LEU	A	261	L	-	H	HIS	V	56
R	H	CD2	LEU	A	261	L	-	HB2	HIS	V	56
R	H	CD2	LEU	A	261	L	-	HB3	HIS	V	56
R	H	CD2	LEU	A	261	L	-	N	THR	V	57
R	H	CD2	LEU	A	261	L	-	CG2	THR	V	57
R	H	CD2	LEU	A	261	L	-	HA	THR	V	57
R	H	CD2	LEU	A	261	L	-	HG22	THR	V	57
R	H	CD2	LEU	A	261	L	-	HG23	THR	V	57
R	H	N	LEU	A	262	L	H	HE2	MET	V	133
R	H	CA	LEU	A	262	L	H	HE2	MET	V	133
R	H	CB	LEU	A	262	L	H	HE2	MET	V	133
R	H	CG	LEU	A	262	L	H	SD	MET	V	133
R	H	CG	LEU	A	262	L	H	CE	MET	V	133
R	H	CG	LEU	A	262	L	H	HB2	MET	V	133
R	H	CG	LEU	A	262	L	H	HE1	MET	V	133
R	H	CG	LEU	A	262	L	H	HE2	MET	V	133
R	H	CD1	LEU	A	262	L	H	HB2	MET	V	133
R	H	CD1	LEU	A	262	L	H	HE2	MET	V	133
R	H	CD1	LEU	A	262	L	-	HA	ASN	V	137
R	H	CD1	LEU	A	262	L	H	HG3	PRO	V	138
R	H	CD1	LEU	A	262	L	H	HD2	PRO	V	138
R	H	CD2	LEU	A	262	L	H	CB	MET	V	133
R	H	CD2	LEU	A	262	L	H	CG	MET	V	133
R	H	CD2	LEU	A	262	L	H	SD	MET	V	133
R	H	CD2	LEU	A	262	L	H	CE	MET	V	133
R	H	CD2	LEU	A	262	L	H	HB2	MET	V	133
R	H	CD2	LEU	A	262	L	H	HG3	MET	V	133
R	H	CD2	LEU	A	262	L	H	HE1	MET	V	133
R	H	CD2	LEU	A	262	L	H	HE2	MET	V	133
R	H	CD2	LEU	A	262	L	H	HE3	MET	V	133
R	H	CD1	ILE	A	264	L	H	HB2	SER	V	53
R	H	CD1	LEU	A	265	L	H	CE	MET	V	133
R	H	CD1	LEU	A	265	L	H	HE1	MET	V	133
R	H	CD1	LEU	A	265	L	H	HE2	MET	V	133
R	H	CD1	LEU	A	265	L	H	HE3	MET	V	133
R	H	CA	PHE	A	277	L	H	HG	SER	V	53
R	H	CB	PHE	A	277	L	H	HG	SER	V	53
R	H	CG	PHE	A	277	L	H	OG	SER	V	53
R	H	CG	PHE	A	277	L	H	HG	SER	V	53
R	H	CD1	PHE	A	277	L	H	CB	SER	V	53
R	H	CD1	PHE	A	277	L	H	OG	SER	V	53
R	H	CD1	PHE	A	277	L	H	HB2	SER	V	53
R	H	CD1	PHE	A	277	L	H	HG	SER	V	53
R	H	CD1	PHE	A	277	L	H	NE2	HIS	V	54
R	H	CD1	PHE	A	277	L	H	HE2	HIS	V	54
R	H	CD2	PHE	A	277	L	H	HE1	HIS	V	54
R	H	CE1	PHE	A	277	L	H	C	SER	V	53
R	H	CE1	PHE	A	277	L	H	CB	SER	V	53
R	H	CE1	PHE	A	277	L	H	OG	SER	V	53
R	H	CE1	PHE	A	277	L	H	HB2	SER	V	53
R	H	CE1	PHE	A	277	L	H	HG	SER	V	53
R	H	CE1	PHE	A	277	L	H	N	HIS	V	54
R	H	CE1	PHE	A	277	L	H	CG	HIS	V	54
R	H	CE1	PHE	A	277	L	H	CD2	HIS	V	54
R	H	CE1	PHE	A	277	L	H	ND1	HIS	V	54
R	H	CE1	PHE	A	277	L	H	CE1	HIS	V	54
R	H	CE1	PHE	A	277	L	H	NE2	HIS	V	54
R	H	CE1	PHE	A	277	L	H	H	HIS	V	54
R	H	CE1	PHE	A	277	L	H	HE1	HIS	V	54
R	H	CE1	PHE	A	277	L	H	HE2	HIS	V	54
R	H	CE2	PHE	A	277	L	H	CE1	HIS	V	54
R	H	CE2	PHE	A	277	L	H	HE1	HIS	V	54
R	H	CZ	PHE	A	277	L	H	OG	SER	V	53
R	H	CZ	PHE	A	277	L	H	HG	SER	V	53
R	H	CZ	PHE	A	277	L	H	ND1	HIS	V	54
R	H	CZ	PHE	A	277	L	H	CE1	HIS	V	54
R	H	CZ	PHE	A	277	L	H	NE2	HIS	V	54
R	H	CZ	PHE	A	277	L	H	HE1	HIS	V	54
R	H	CZ	PHE	A	277	L	H	HE2	HIS	V	54
R	H	O	SER	A	278	L	-	HZ3	LYS	V	308
R	H	CB	CYS	A	280	L	H	HB3	SER	V	53
R	H	N	GLY	A	281	L	-	HZ1	LYS	V	308
R	H	N	GLY	A	281	L	-	HZ3	LYS	V	308
R	H	CA	GLY	A	281	L	H	O	SER	V	51
R	H	CA	GLY	A	281	L	-	CE	LYS	V	308
R	H	CA	GLY	A	281	L	-	NZ	LYS	V	308
R	H	CA	GLY	A	281	L	-	HE2	LYS	V	308
R	H	CA	GLY	A	281	L	-	HZ1	LYS	V	308
R	H	CA	GLY	A	281	L	-	HZ2	LYS	V	308
R	H	CA	GLY	A	281	L	-	HZ3	LYS	V	308
R	H	C	GLY	A	281	L	-	CE	LYS	V	308
R	H	C	GLY	A	281	L	-	NZ	LYS	V	308
R	H	C	GLY	A	281	L	-	HE2	LYS	V	308
R	H	C	GLY	A	281	L	-	HE3	LYS	V	308
R	H	C	GLY	A	281	L	-	HZ1	LYS	V	308
R	H	C	GLY	A	281	L	-	HZ2	LYS	V	308
R	H	C	GLY	A	281	L	-	HZ3	LYS	V	308
R	H	O	GLY	A	281	L	H	O	SER	V	51
R	H	O	GLY	A	281	L	-	CE	LYS	V	308
R	H	O	GLY	A	281	L	-	NZ	LYS	V	308
R	H	O	GLY	A	281	L	-	HE2	LYS	V	308
R	H	O	GLY	A	281	L	-	HE3	LYS	V	308
R	H	O	GLY	A	281	L	-	HZ1	LYS	V	308
R	H	O	GLY	A	281	L	-	HZ2	LYS	V	308
R	H	O	GLY	A	281	L	-	HZ3	LYS	V	308
R	H	N	ALA	A	282	L	-	CE	LYS	V	308
R	H	N	ALA	A	282	L	-	NZ	LYS	V	308
R	H	N	ALA	A	282	L	-	HZ1	LYS	V	308
R	H	N	ALA	A	282	L	-	HZ2	LYS	V	308
R	H	N	ALA	A	282	L	-	HZ3	LYS	V	308
R	H	CA	ALA	A	282	L	-	NZ	LYS	V	308
R	H	CA	ALA	A	282	L	-	HZ1	LYS	V	308
R	H	CA	ALA	A	282	L	-	HZ2	LYS	V	308
R	H	CA	ALA	A	282	L	-	HZ3	LYS	V	308
R	H	C	ALA	A	282	L	-	NZ	LYS	V	308
R	H	C	ALA	A	282	L	-	HZ1	LYS	V	308
R	H	C	ALA	A	282	L	-	HZ2	LYS	V	308
R	H	C	ALA	A	282	L	-	HZ3	LYS	V	308
R	H	CB	ALA	A	282	L	-	NZ	LYS	V	308
R	H	CB	ALA	A	282	L	-	HZ2	LYS	V	308
R	H	CB	ALA	A	282	L	-	HZ3	LYS	V	308
R	H	O	ALA	A	282	L	-	HZ2	LYS	V	308
R	H	CA	LEU	A	284	L	H	O	ILE	V	50
R	H	CA	LEU	A	284	L	H	HG21	ILE	V	50
R	H	CA	LEU	A	284	L	H	CA	SER	V	51
R	H	CA	LEU	A	284	L	H	HA	SER	V	51
R	H	C	LEU	A	284	L	H	HG21	ILE	V	50
R	H	C	LEU	A	284	L	H	CA	SER	V	51
R	H	C	LEU	A	284	L	H	CB	SER	V	51
R	H	C	LEU	A	284	L	H	OG	SER	V	51
R	H	C	LEU	A	284	L	H	HA	SER	V	51
R	H	C	LEU	A	284	L	H	HB2	SER	V	51
R	H	CB	LEU	A	284	L	H	C	ILE	V	50
R	H	CB	LEU	A	284	L	H	O	ILE	V	50
R	H	CB	LEU	A	284	L	H	HG21	ILE	V	50
R	H	CB	LEU	A	284	L	H	N	SER	V	51
R	H	CB	LEU	A	284	L	H	CA	SER	V	51
R	H	CB	LEU	A	284	L	H	C	SER	V	51
R	H	CB	LEU	A	284	L	H	O	SER	V	51
R	H	CB	LEU	A	284	L	H	HA	SER	V	51
R	H	O	LEU	A	284	L	H	CG2	ILE	V	50
R	H	O	LEU	A	284	L	H	HG21	ILE	V	50
R	H	O	LEU	A	284	L	H	HG22	ILE	V	50
R	H	O	LEU	A	284	L	H	CA	SER	V	51
R	H	O	LEU	A	284	L	H	CB	SER	V	51
R	H	O	LEU	A	284	L	H	OG	SER	V	51
R	H	O	LEU	A	284	L	H	HA	SER	V	51
R	H	O	LEU	A	284	L	H	HG	SER	V	51
R	H	CG	LEU	A	284	L	H	C	ILE	V	50
R	H	CG	LEU	A	284	L	H	O	ILE	V	50
R	H	CG	LEU	A	284	L	H	HA	SER	V	51
R	H	CG	LEU	A	284	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	284	L	-	NE2	HIS	V	56
R	H	CG	LEU	A	284	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	284	L	-	HE2	HIS	V	56
R	H	CD1	LEU	A	284	L	H	C	ILE	V	50
R	H	CD1	LEU	A	284	L	H	O	ILE	V	50
R	H	CD1	LEU	A	284	L	H	C	SER	V	51
R	H	CD1	LEU	A	284	L	H	O	SER	V	51
R	H	CD1	LEU	A	284	L	H	HA	SER	V	51
R	H	CD1	LEU	A	284	L	-	C	ASP	V	52
R	H	CD1	LEU	A	284	L	H	N	SER	V	53
R	H	CD1	LEU	A	284	L	H	CA	SER	V	53
R	H	CD1	LEU	A	284	L	H	H	SER	V	53
R	H	CD1	LEU	A	284	L	H	HA	SER	V	53
R	H	CD1	LEU	A	284	L	H	HB3	SER	V	53
R	H	CD1	LEU	A	284	L	-	CD2	HIS	V	56
R	H	CD1	LEU	A	284	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	284	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	284	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	284	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	284	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	284	L	H	CA	ILE	V	50
R	H	CD2	LEU	A	284	L	H	C	ILE	V	50
R	H	CD2	LEU	A	284	L	H	O	ILE	V	50
R	H	CD2	LEU	A	284	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	284	L	H	HA	ILE	V	50
R	H	CD2	LEU	A	284	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	284	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	284	L	H	HA	SER	V	51
R	H	CD2	LEU	A	284	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	284	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	284	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	284	L	-	HE2	HIS	V	56
R	H	N	THR	A	285	L	H	CA	SER	V	51
R	H	N	THR	A	285	L	H	CB	SER	V	51
R	H	N	THR	A	285	L	H	OG	SER	V	51
R	H	N	THR	A	285	L	H	HA	SER	V	51
R	H	N	THR	A	285	L	H	HB2	SER	V	51
R	H	N	THR	A	285	L	-	HZ1	LYS	V	308
R	H	N	THR	A	285	L	-	HZ2	LYS	V	308
R	H	CA	THR	A	285	L	H	CB	SER	V	51
R	H	CA	THR	A	285	L	H	OG	SER	V	51
R	H	CA	THR	A	285	L	H	HA	SER	V	51
R	H	CA	THR	A	285	L	H	HB2	SER	V	51
R	H	CA	THR	A	285	L	-	HZ2	LYS	V	308
R	H	CB	THR	A	285	L	H	HB2	SER	V	51
R	H	CB	THR	A	285	L	-	CE	LYS	V	308
R	H	CB	THR	A	285	L	-	NZ	LYS	V	308
R	H	CB	THR	A	285	L	-	HD2	LYS	V	308
R	H	CB	THR	A	285	L	-	HE3	LYS	V	308
R	H	CB	THR	A	285	L	-	HZ1	LYS	V	308
R	H	CB	THR	A	285	L	-	HZ2	LYS	V	308
R	H	CG2	THR	A	285	L	-	HE3	LYS	V	308
R	H	OG1	THR	A	285	L	H	HB2	SER	V	51
R	H	OG1	THR	A	285	L	-	CD	LYS	V	308
R	H	OG1	THR	A	285	L	-	CE	LYS	V	308
R	H	OG1	THR	A	285	L	-	NZ	LYS	V	308
R	H	OG1	THR	A	285	L	-	HG3	LYS	V	308
R	H	OG1	THR	A	285	L	-	HD2	LYS	V	308
R	H	OG1	THR	A	285	L	-	HE2	LYS	V	308
R	H	OG1	THR	A	285	L	-	HE3	LYS	V	308
R	H	OG1	THR	A	285	L	-	HZ1	LYS	V	308
R	H	OG1	THR	A	285	L	-	HZ2	LYS	V	308
R	H	OG1	THR	A	285	L	-	HZ3	LYS	V	308
R	H	C	VAL	A	287	L	H	HG22	ILE	V	50
R	H	CB	VAL	A	287	L	H	HG21	ILE	V	50
R	H	CB	VAL	A	287	L	H	HG22	ILE	V	50
R	H	O	VAL	A	287	L	H	HG22	ILE	V	50
R	H	CG1	VAL	A	287	L	H	CG2	ILE	V	50
R	H	CG1	VAL	A	287	L	H	HG21	ILE	V	50
R	H	CG1	VAL	A	287	L	H	HG22	ILE	V	50
R	H	CG1	VAL	A	287	L	H	HG23	ILE	V	50
R	H	N	SER	A	288	L	H	CG2	ILE	V	50
R	H	N	SER	A	288	L	H	HG21	ILE	V	50
R	H	N	SER	A	288	L	H	HG22	ILE	V	50
R	H	CA	SER	A	288	L	H	CD2	LEU	V	47
R	H	CA	SER	A	288	L	H	HA	LEU	V	47
R	H	CA	SER	A	288	L	H	HD21	LEU	V	47
R	H	CA	SER	A	288	L	H	HD23	LEU	V	47
R	H	CA	SER	A	288	L	H	CG2	ILE	V	50
R	H	CA	SER	A	288	L	H	HB	ILE	V	50
R	H	CA	SER	A	288	L	H	HG21	ILE	V	50
R	H	CA	SER	A	288	L	H	HG22	ILE	V	50
R	H	CA	SER	A	288	L	H	HG	SER	V	51
R	H	C	SER	A	288	L	H	CD2	LEU	V	47
R	H	C	SER	A	288	L	H	HD21	LEU	V	47
R	H	C	SER	A	288	L	H	HD22	LEU	V	47
R	H	C	SER	A	288	L	H	HD23	LEU	V	47
R	H	CB	SER	A	288	L	H	CA	LEU	V	47
R	H	CB	SER	A	288	L	H	O	LEU	V	47
R	H	CB	SER	A	288	L	H	CD2	LEU	V	47
R	H	CB	SER	A	288	L	H	HA	LEU	V	47
R	H	CB	SER	A	288	L	H	HB3	LEU	V	47
R	H	CB	SER	A	288	L	H	HD21	LEU	V	47
R	H	CB	SER	A	288	L	H	HD23	LEU	V	47
R	H	CB	SER	A	288	L	H	CB	ILE	V	50
R	H	CB	SER	A	288	L	H	CG2	ILE	V	50
R	H	CB	SER	A	288	L	H	HB	ILE	V	50
R	H	CB	SER	A	288	L	H	HG21	ILE	V	50
R	H	CB	SER	A	288	L	H	HG22	ILE	V	50
R	H	CB	SER	A	288	L	H	OG	SER	V	51
R	H	CB	SER	A	288	L	H	HG	SER	V	51
R	H	O	SER	A	288	L	H	CG	LEU	V	47
R	H	O	SER	A	288	L	H	CD2	LEU	V	47
R	H	O	SER	A	288	L	H	HD21	LEU	V	47
R	H	O	SER	A	288	L	H	HD22	LEU	V	47
R	H	O	SER	A	288	L	H	HD23	LEU	V	47
R	H	OG	SER	A	288	L	H	CA	LEU	V	47
R	H	OG	SER	A	288	L	H	C	LEU	V	47
R	H	OG	SER	A	288	L	H	O	LEU	V	47
R	H	OG	SER	A	288	L	H	HA	LEU	V	47
R	H	OG	SER	A	288	L	H	HD21	LEU	V	47
R	H	OG	SER	A	288	L	H	CA	ILE	V	50
R	H	OG	SER	A	288	L	H	C	ILE	V	50
R	H	OG	SER	A	288	L	H	CB	ILE	V	50
R	H	OG	SER	A	288	L	H	CG2	ILE	V	50
R	H	OG	SER	A	288	L	H	H	ILE	V	50
R	H	OG	SER	A	288	L	H	HB	ILE	V	50
R	H	OG	SER	A	288	L	H	HG21	ILE	V	50
R	H	OG	SER	A	288	L	H	HG22	ILE	V	50
R	H	OG	SER	A	288	L	H	HG23	ILE	V	50
R	H	OG	SER	A	288	L	H	HD13	ILE	V	50
R	H	OG	SER	A	288	L	H	N	SER	V	51
R	H	OG	SER	A	288	L	H	CA	SER	V	51
R	H	OG	SER	A	288	L	H	CB	SER	V	51
R	H	OG	SER	A	288	L	H	OG	SER	V	51
R	H	OG	SER	A	288	L	H	H	SER	V	51
R	H	OG	SER	A	288	L	H	HA	SER	V	51
R	H	OG	SER	A	288	L	H	HG	SER	V	51
R	H	N	ILE	A	289	L	H	CD2	LEU	V	47
R	H	N	ILE	A	289	L	H	HD22	LEU	V	47
R	H	N	ILE	A	289	L	H	HD23	LEU	V	47
R	H	CA	ILE	A	289	L	H	HD23	LEU	V	47
R	H	CB	TYR	A	291	L	H	HD12	ILE	V	50
R	H	N	GLY	A	292	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	292	L	H	CD1	LEU	V	43
R	H	CA	GLY	A	292	L	H	HD13	LEU	V	43
R	H	CA	GLY	A	292	L	H	CD2	LEU	V	47
R	H	CA	GLY	A	292	L	H	HD22	LEU	V	47
R	H	C	GLY	A	292	L	H	HD13	LEU	V	43
R	H	C	GLY	A	292	L	H	HD22	LEU	V	47
R	H	O	GLY	A	292	L	H	CD1	LEU	V	43
R	H	O	GLY	A	292	L	H	HD12	LEU	V	43
R	H	O	GLY	A	292	L	H	HD13	LEU	V	43
R	H	O	GLY	A	292	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	295	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	295	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	295	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	295	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	295	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	296	L	H	HG13	VAL	V	39
R	H	CD2	PHE	A	296	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	296	L	H	HG13	VAL	V	39
R	-	CB	VAL	A	299	L	H	HE2	PHE	V	68
R	-	CG1	VAL	A	299	L	H	CE2	PHE	V	68
R	-	CG1	VAL	A	299	L	H	CZ	PHE	V	68
R	-	CG1	VAL	A	299	L	H	HE2	PHE	V	68
R	-	CG1	VAL	A	299	L	H	HZ	PHE	V	68
R	-	CG1	VAL	A	299	L	H	SG	CYS	V	72
R	-	CG2	VAL	A	299	L	H	HE2	PHE	V	68
R	-	N	PRO	A	301	L	H	HB3	SER	V	75
R	-	CB	PRO	A	301	L	H	O	SER	V	75
R	-	CB	PRO	A	301	L	H	HB3	SER	V	75
R	-	CB	PRO	A	301	L	H	CG	PRO	V	79
R	-	CB	PRO	A	301	L	H	HB2	PRO	V	79
R	-	CB	PRO	A	301	L	H	HG2	PRO	V	79
R	-	CG	PRO	A	301	L	H	CA	SER	V	75
R	-	CG	PRO	A	301	L	H	C	SER	V	75
R	-	CG	PRO	A	301	L	H	CB	SER	V	75
R	-	CG	PRO	A	301	L	H	O	SER	V	75
R	-	CG	PRO	A	301	L	H	HA	SER	V	75
R	-	CG	PRO	A	301	L	H	HB2	SER	V	75
R	-	CG	PRO	A	301	L	H	HB3	SER	V	75
R	-	CG	PRO	A	301	L	H	CG	PRO	V	79
R	-	CG	PRO	A	301	L	H	HB2	PRO	V	79
R	-	CG	PRO	A	301	L	H	HG2	PRO	V	79
R	-	CG	PRO	A	301	L	H	HG3	PRO	V	79
R	-	CD	PRO	A	301	L	H	CA	SER	V	75
R	-	CD	PRO	A	301	L	H	CB	SER	V	75
R	-	CD	PRO	A	301	L	H	O	SER	V	75
R	-	CD	PRO	A	301	L	H	OG	SER	V	75
R	-	CD	PRO	A	301	L	H	HA	SER	V	75
R	-	CD	PRO	A	301	L	H	HB2	SER	V	75
R	-	CD	PRO	A	301	L	H	HB3	SER	V	75
R	-	CD	PRO	A	301	L	H	HG2	PRO	V	79
R	H	CB	SER	A	303	L	H	HB2	PRO	V	79
R	H	CB	SER	A	303	L	H	HB3	PRO	V	79
R	H	CB	SER	A	303	L	H	HG23	VAL	V	83
R	H	OG	SER	A	303	L	H	CB	PRO	V	79
R	H	OG	SER	A	303	L	H	HB2	PRO	V	79
R	H	OG	SER	A	303	L	H	HB3	PRO	V	79
R	-	NH1	ARG	A	332	L	-	CD	LYS	V	308
R	-	NH1	ARG	A	332	L	-	HB2	LYS	V	308
R	-	NH1	ARG	A	332	L	-	HB3	LYS	V	308
R	-	NH1	ARG	A	332	L	-	HD2	LYS	V	308
R	-	NH1	ARG	A	332	L	-	HD3	LYS	V	308
R	-	NH2	ARG	A	332	L	-	O	LYS	V	308
R	-	NH2	ARG	A	332	L	-	HB2	LYS	V	308
R	-	NH2	ARG	A	332	L	-	HB3	LYS	V	308

- 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