IID

Q8NGG2_A6NKK0.1 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	ILE	A	250	L	H	SER	V	95
R	H	LEU	A	254	L	H	PHE	V	164
R	H	LEU	A	254	L	H	SER	V	95
R	H	LEU	A	254	L	H	LYS	V	98
R	H	LEU	A	261	L	H	GLY	V	161
R	H	LEU	A	261	L	H	PHE	V	164
R	H	ARG	A	274	L	H	LEU	V	154
R	H	PHE	A	277	L	H	ILE	V	153
R	H	PHE	A	277	L	H	LEU	V	154
R	H	PHE	A	277	L	H	LEU	V	157
R	H	PHE	A	277	L	H	ILE	V	158
R	H	SER	A	278	L	H	VAL	V	150
R	H	SER	A	278	L	H	ILE	V	153
R	H	SER	A	278	L	H	LEU	V	154
R	H	CYS	A	280	L	H	LEU	V	157
R	H	GLY	A	281	L	H	PHE	V	102
R	H	GLY	A	281	L	H	ILE	V	153
R	H	GLY	A	281	L	H	LEU	V	157
R	H	ALA	A	282	L	H	ILE	V	153
R	H	ALA	A	282	L	H	LEU	V	157
R	H	LEU	A	284	L	H	PHE	V	102
R	H	LEU	A	284	L	H	LEU	V	157
R	H	THR	A	285	L	H	PHE	V	102
R	H	THR	A	285	L	H	ILE	V	106
R	H	THR	A	285	L	H	ILE	V	153
R	H	THR	A	285	L	H	TRP	V	72
R	H	VAL	A	287	L	H	ILE	V	99
R	H	SER	A	288	L	H	PHE	V	102
R	H	SER	A	288	L	H	ILE	V	99
R	H	ILE	A	289	L	H	TRP	V	72
R	H	ILE	A	289	L	H	ILE	V	99
R	H	TYR	A	291	L	H	ILE	V	99
R	H	GLY	A	292	L	H	GLU	V	96
R	H	GLY	A	292	L	H	ILE	V	99
R	H	LEU	A	295	L	S	SER	V	93
R	H	LEU	A	295	L	H	SER	V	95
R	H	LEU	A	295	L	H	GLU	V	96
R	H	PHE	A	296	L	H	PRO	V	79
R	H	PHE	A	296	L	H	LYS	V	80
R	H	PHE	A	296	L	H	ASN	V	83
R	H	PHE	A	296	L	H	GLU	V	96
R	H	HIS	A	309	L	H	PHE	V	28
R	H	HIS	A	309	L	H	LEU	V	32
R	H	HIS	A	309	L	H	TYR	V	35
R	H	HIS	A	309	L	H	LEU	V	82
R	H	ILE	A	312	L	H	TYR	V	35
R	H	ILE	A	312	L	H	LEU	V	36
R	H	PHE	A	316	L	H	SER	V	75
R	-	ARG	A	332	L	H	TYR	V	149
R	-	ARG	A	332	L	H	ILE	V	153
R	H	LEU	A	60	L	-	SER	V	312
R	H	GLU	A	61	L	H	HIS	V	308
R	H	GLU	A	61	L	H	VAL	V	309
R	H	GLU	A	61	L	-	SER	V	312
R	H	THR	A	64	L	H	HIS	V	308
R	H	THR	A	64	L	H	VAL	V	311
R	H	THR	A	64	L	-	SER	V	312
R	H	ILE	A	65	L	H	MET	V	304
R	H	ILE	A	65	L	H	LEU	V	305
R	H	ILE	A	65	L	H	HIS	V	308
R	H	ILE	A	65	L	H	LYS	V	51
R	H	PHE	A	68	L	H	HIS	V	308
R	H	PHE	A	68	L	H	VAL	V	311
R	H	LEU	A	69	L	H	TRP	V	50
R	H	ALA	A	72	L	H	TRP	V	50
R	H	PHE	A	76	L	H	TRP	V	50

- 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_A6NKK0.1 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	C	LEU	A	60	L	-	OG	SER	V	312
R	H	C	LEU	A	60	L	-	HB3	SER	V	312
R	H	CB	LEU	A	60	L	-	HB3	SER	V	312
R	H	O	LEU	A	60	L	-	OG	SER	V	312
R	H	CG	LEU	A	60	L	-	CA	SER	V	312
R	H	CG	LEU	A	60	L	-	CB	SER	V	312
R	H	CG	LEU	A	60	L	-	OG	SER	V	312
R	H	CG	LEU	A	60	L	-	HA	SER	V	312
R	H	CG	LEU	A	60	L	-	HB3	SER	V	312
R	H	CD1	LEU	A	60	L	-	HB3	SER	V	312
R	H	CD2	LEU	A	60	L	-	CA	SER	V	312
R	H	CD2	LEU	A	60	L	-	C	SER	V	312
R	H	CD2	LEU	A	60	L	-	CB	SER	V	312
R	H	CD2	LEU	A	60	L	-	O	SER	V	312
R	H	CD2	LEU	A	60	L	-	OG	SER	V	312
R	H	CD2	LEU	A	60	L	-	HA	SER	V	312
R	H	CD2	LEU	A	60	L	-	HB2	SER	V	312
R	H	CD2	LEU	A	60	L	-	HB3	SER	V	312
R	H	N	GLU	A	61	L	-	OG	SER	V	312
R	H	N	GLU	A	61	L	-	HG	SER	V	312
R	H	CA	GLU	A	61	L	H	HB3	HIS	V	308
R	H	CA	GLU	A	61	L	-	OG	SER	V	312
R	H	CA	GLU	A	61	L	-	HG	SER	V	312
R	H	C	GLU	A	61	L	H	HB3	HIS	V	308
R	H	CB	GLU	A	61	L	H	HB3	HIS	V	308
R	H	CB	GLU	A	61	L	H	HG23	VAL	V	309
R	H	O	GLU	A	61	L	H	CB	HIS	V	308
R	H	O	GLU	A	61	L	H	CG	HIS	V	308
R	H	O	GLU	A	61	L	H	ND1	HIS	V	308
R	H	O	GLU	A	61	L	H	HB3	HIS	V	308
R	H	O	GLU	A	61	L	H	HD1	HIS	V	308
R	H	CG	GLU	A	61	L	H	CA	VAL	V	309
R	H	CG	GLU	A	61	L	H	CG2	VAL	V	309
R	H	CG	GLU	A	61	L	H	HA	VAL	V	309
R	H	CG	GLU	A	61	L	H	HG21	VAL	V	309
R	H	CG	GLU	A	61	L	H	HG23	VAL	V	309
R	H	CG	GLU	A	61	L	-	OG	SER	V	312
R	H	CG	GLU	A	61	L	-	HG	SER	V	312
R	H	CD	GLU	A	61	L	H	CA	VAL	V	309
R	H	CD	GLU	A	61	L	H	CB	VAL	V	309
R	H	CD	GLU	A	61	L	H	CG2	VAL	V	309
R	H	CD	GLU	A	61	L	H	HA	VAL	V	309
R	H	CD	GLU	A	61	L	H	HG13	VAL	V	309
R	H	CD	GLU	A	61	L	H	HG21	VAL	V	309
R	H	CD	GLU	A	61	L	H	HG22	VAL	V	309
R	H	CD	GLU	A	61	L	H	HG23	VAL	V	309
R	H	OE1	GLU	A	61	L	H	CA	VAL	V	309
R	H	OE1	GLU	A	61	L	H	CB	VAL	V	309
R	H	OE1	GLU	A	61	L	H	CG1	VAL	V	309
R	H	OE1	GLU	A	61	L	H	CG2	VAL	V	309
R	H	OE1	GLU	A	61	L	H	HA	VAL	V	309
R	H	OE1	GLU	A	61	L	H	HB	VAL	V	309
R	H	OE1	GLU	A	61	L	H	HG12	VAL	V	309
R	H	OE1	GLU	A	61	L	H	HG13	VAL	V	309
R	H	OE1	GLU	A	61	L	H	HG21	VAL	V	309
R	H	OE1	GLU	A	61	L	H	HG22	VAL	V	309
R	H	OE1	GLU	A	61	L	H	HG23	VAL	V	309
R	H	OE2	GLU	A	61	L	H	CG2	VAL	V	309
R	H	OE2	GLU	A	61	L	H	HG21	VAL	V	309
R	H	OE2	GLU	A	61	L	H	HG22	VAL	V	309
R	H	OE2	GLU	A	61	L	H	HG23	VAL	V	309
R	H	CA	THR	A	64	L	H	ND1	HIS	V	308
R	H	CA	THR	A	64	L	H	HD1	HIS	V	308
R	H	C	THR	A	64	L	H	ND1	HIS	V	308
R	H	C	THR	A	64	L	H	CE1	HIS	V	308
R	H	C	THR	A	64	L	H	HE1	HIS	V	308
R	H	C	THR	A	64	L	H	HD1	HIS	V	308
R	H	CB	THR	A	64	L	H	ND1	HIS	V	308
R	H	CB	THR	A	64	L	H	HD1	HIS	V	308
R	H	O	THR	A	64	L	H	ND1	HIS	V	308
R	H	O	THR	A	64	L	H	CE1	HIS	V	308
R	H	O	THR	A	64	L	H	HE1	HIS	V	308
R	H	O	THR	A	64	L	H	HD1	HIS	V	308
R	H	CG2	THR	A	64	L	H	ND1	HIS	V	308
R	H	CG2	THR	A	64	L	H	CE1	HIS	V	308
R	H	CG2	THR	A	64	L	H	HA	HIS	V	308
R	H	CG2	THR	A	64	L	H	HE1	HIS	V	308
R	H	CG2	THR	A	64	L	H	HD1	HIS	V	308
R	H	CG2	THR	A	64	L	H	CB	VAL	V	311
R	H	CG2	THR	A	64	L	H	CG1	VAL	V	311
R	H	CG2	THR	A	64	L	H	HB	VAL	V	311
R	H	CG2	THR	A	64	L	H	HG11	VAL	V	311
R	H	CG2	THR	A	64	L	H	HG12	VAL	V	311
R	H	OG1	THR	A	64	L	H	HD1	HIS	V	308
R	H	OG1	THR	A	64	L	H	HG11	VAL	V	311
R	H	OG1	THR	A	64	L	-	OG	SER	V	312
R	H	OG1	THR	A	64	L	-	HG	SER	V	312
R	H	N	ILE	A	65	L	H	CG	HIS	V	308
R	H	N	ILE	A	65	L	H	ND1	HIS	V	308
R	H	N	ILE	A	65	L	H	CE1	HIS	V	308
R	H	N	ILE	A	65	L	H	NE2	HIS	V	308
R	H	N	ILE	A	65	L	H	HE1	HIS	V	308
R	H	N	ILE	A	65	L	H	HD1	HIS	V	308
R	H	CA	ILE	A	65	L	H	ND1	HIS	V	308
R	H	CA	ILE	A	65	L	H	CE1	HIS	V	308
R	H	CA	ILE	A	65	L	H	NE2	HIS	V	308
R	H	CA	ILE	A	65	L	H	HE1	HIS	V	308
R	H	CA	ILE	A	65	L	H	HD1	HIS	V	308
R	H	C	ILE	A	65	L	H	HE1	HIS	V	308
R	H	CB	ILE	A	65	L	H	CG	HIS	V	308
R	H	CB	ILE	A	65	L	H	CD2	HIS	V	308
R	H	CB	ILE	A	65	L	H	ND1	HIS	V	308
R	H	CB	ILE	A	65	L	H	CE1	HIS	V	308
R	H	CB	ILE	A	65	L	H	NE2	HIS	V	308
R	H	CB	ILE	A	65	L	H	HE1	HIS	V	308
R	H	O	ILE	A	65	L	H	HZ1	LYS	V	51
R	H	O	ILE	A	65	L	H	HE1	HIS	V	308
R	H	CG1	ILE	A	65	L	H	CB	HIS	V	308
R	H	CG1	ILE	A	65	L	H	CG	HIS	V	308
R	H	CG1	ILE	A	65	L	H	CD2	HIS	V	308
R	H	CG1	ILE	A	65	L	H	ND1	HIS	V	308
R	H	CG1	ILE	A	65	L	H	CE1	HIS	V	308
R	H	CG1	ILE	A	65	L	H	NE2	HIS	V	308
R	H	CG1	ILE	A	65	L	H	HB2	HIS	V	308
R	H	CG1	ILE	A	65	L	H	HB3	HIS	V	308
R	H	CG1	ILE	A	65	L	H	HD2	HIS	V	308
R	H	CG1	ILE	A	65	L	H	HE1	HIS	V	308
R	H	CG1	ILE	A	65	L	H	HD1	HIS	V	308
R	H	CG2	ILE	A	65	L	H	HZ1	LYS	V	51
R	H	CG2	ILE	A	65	L	H	HZ3	LYS	V	51
R	H	CG2	ILE	A	65	L	H	NE2	HIS	V	308
R	H	CD1	ILE	A	65	L	H	HE3	MET	V	304
R	H	CD1	ILE	A	65	L	H	HD21	LEU	V	305
R	H	CD1	ILE	A	65	L	H	CB	HIS	V	308
R	H	CD1	ILE	A	65	L	H	CG	HIS	V	308
R	H	CD1	ILE	A	65	L	H	CD2	HIS	V	308
R	H	CD1	ILE	A	65	L	H	ND1	HIS	V	308
R	H	CD1	ILE	A	65	L	H	NE2	HIS	V	308
R	H	CD1	ILE	A	65	L	H	HB2	HIS	V	308
R	H	CD1	ILE	A	65	L	H	HB3	HIS	V	308
R	H	CD1	ILE	A	65	L	H	HD2	HIS	V	308
R	H	CD2	PHE	A	68	L	H	HE1	HIS	V	308
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	311
R	H	CD1	LEU	A	69	L	H	HZ3	TRP	V	50
R	H	CA	ALA	A	72	L	H	HH2	TRP	V	50
R	H	C	ALA	A	72	L	H	HH2	TRP	V	50
R	H	CB	ALA	A	72	L	H	CH2	TRP	V	50
R	H	CB	ALA	A	72	L	H	CZ3	TRP	V	50
R	H	CB	ALA	A	72	L	H	HH2	TRP	V	50
R	H	CB	ALA	A	72	L	H	HZ3	TRP	V	50
R	H	CD2	PHE	A	76	L	H	HZ2	TRP	V	50
R	H	CE2	PHE	A	76	L	H	CH2	TRP	V	50
R	H	CE2	PHE	A	76	L	H	CZ2	TRP	V	50
R	H	CE2	PHE	A	76	L	H	HH2	TRP	V	50
R	H	CE2	PHE	A	76	L	H	HZ2	TRP	V	50
R	H	CZ	PHE	A	76	L	H	HZ2	TRP	V	50
R	H	CB	ILE	A	250	L	H	HB3	SER	V	95
R	H	CG1	ILE	A	250	L	H	HB3	SER	V	95
R	H	CG2	ILE	A	250	L	H	CB	SER	V	95
R	H	CG2	ILE	A	250	L	H	HB2	SER	V	95
R	H	CG2	ILE	A	250	L	H	HB3	SER	V	95
R	H	CG2	ILE	A	250	L	H	HG	SER	V	95
R	H	CD1	ILE	A	250	L	H	CB	SER	V	95
R	H	CD1	ILE	A	250	L	H	OG	SER	V	95
R	H	CD1	ILE	A	250	L	H	HB3	SER	V	95
R	H	CD1	ILE	A	250	L	H	HG	SER	V	95
R	H	CA	LEU	A	254	L	H	HE1	PHE	V	164
R	H	CB	LEU	A	254	L	H	HE1	PHE	V	164
R	H	O	LEU	A	254	L	H	HE1	PHE	V	164
R	H	CG	LEU	A	254	L	H	HE1	PHE	V	164
R	H	CG	LEU	A	254	L	H	HZ	PHE	V	164
R	H	CD1	LEU	A	254	L	H	HB2	SER	V	95
R	H	CD1	LEU	A	254	L	H	HD2	LYS	V	98
R	H	CD1	LEU	A	254	L	H	HZ3	LYS	V	98
R	H	CD1	LEU	A	254	L	H	HE1	PHE	V	164
R	H	CD2	LEU	A	254	L	H	HD2	LYS	V	98
R	H	CD2	LEU	A	254	L	H	HD3	LYS	V	98
R	H	CD2	LEU	A	254	L	H	HZ3	LYS	V	98
R	H	CD2	LEU	A	254	L	H	CE1	PHE	V	164
R	H	CD2	LEU	A	254	L	H	CZ	PHE	V	164
R	H	CD2	LEU	A	254	L	H	HE1	PHE	V	164
R	H	CD2	LEU	A	254	L	H	HZ	PHE	V	164
R	H	CG	LEU	A	261	L	H	HA2	GLY	V	161
R	H	CG	LEU	A	261	L	H	HA3	GLY	V	161
R	H	CD1	LEU	A	261	L	H	CA	GLY	V	161
R	H	CD1	LEU	A	261	L	H	HA2	GLY	V	161
R	H	CD1	LEU	A	261	L	H	HA3	GLY	V	161
R	H	CD2	LEU	A	261	L	H	CA	GLY	V	161
R	H	CD2	LEU	A	261	L	H	C	GLY	V	161
R	H	CD2	LEU	A	261	L	H	O	GLY	V	161
R	H	CD2	LEU	A	261	L	H	HA2	GLY	V	161
R	H	CD2	LEU	A	261	L	H	HA3	GLY	V	161
R	H	CD2	LEU	A	261	L	H	HB3	PHE	V	164
R	H	CD2	LEU	A	261	L	H	HD2	PHE	V	164
R	H	O	ARG	A	274	L	H	CD2	LEU	V	154
R	H	O	ARG	A	274	L	H	HD22	LEU	V	154
R	H	O	ARG	A	274	L	H	HD23	LEU	V	154
R	H	CG	ARG	A	274	L	H	HD12	LEU	V	154
R	H	CG	ARG	A	274	L	H	HD13	LEU	V	154
R	H	CA	PHE	A	277	L	H	CD2	LEU	V	154
R	H	CA	PHE	A	277	L	H	HD21	LEU	V	154
R	H	CA	PHE	A	277	L	H	HD22	LEU	V	154
R	H	CA	PHE	A	277	L	H	HD23	LEU	V	154
R	H	CA	PHE	A	277	L	H	CD1	LEU	V	157
R	H	CA	PHE	A	277	L	H	HD11	LEU	V	157
R	H	CA	PHE	A	277	L	H	HD13	LEU	V	157
R	H	C	PHE	A	277	L	H	CD2	LEU	V	154
R	H	C	PHE	A	277	L	H	HD21	LEU	V	154
R	H	C	PHE	A	277	L	H	HD22	LEU	V	154
R	H	C	PHE	A	277	L	H	HD23	LEU	V	154
R	H	C	PHE	A	277	L	H	CD1	LEU	V	157
R	H	C	PHE	A	277	L	H	HD11	LEU	V	157
R	H	C	PHE	A	277	L	H	HD12	LEU	V	157
R	H	C	PHE	A	277	L	H	HD13	LEU	V	157
R	H	CB	PHE	A	277	L	H	CD2	LEU	V	154
R	H	CB	PHE	A	277	L	H	HD21	LEU	V	154
R	H	CB	PHE	A	277	L	H	HD22	LEU	V	154
R	H	CB	PHE	A	277	L	H	HD23	LEU	V	154
R	H	CB	PHE	A	277	L	H	HD11	LEU	V	157
R	H	CB	PHE	A	277	L	H	HD13	LEU	V	157
R	H	O	PHE	A	277	L	H	HG21	ILE	V	153
R	H	O	PHE	A	277	L	H	CD2	LEU	V	154
R	H	O	PHE	A	277	L	H	HD21	LEU	V	154
R	H	O	PHE	A	277	L	H	HD22	LEU	V	154
R	H	O	PHE	A	277	L	H	CD1	LEU	V	157
R	H	O	PHE	A	277	L	H	HD11	LEU	V	157
R	H	O	PHE	A	277	L	H	HD12	LEU	V	157
R	H	O	PHE	A	277	L	H	HD13	LEU	V	157
R	H	CG	PHE	A	277	L	H	CD2	LEU	V	154
R	H	CG	PHE	A	277	L	H	HD21	LEU	V	154
R	H	CG	PHE	A	277	L	H	HD23	LEU	V	154
R	H	CG	PHE	A	277	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	277	L	H	CB	LEU	V	157
R	H	CD1	PHE	A	277	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	277	L	H	HB2	LEU	V	157
R	H	CD1	PHE	A	277	L	H	HB3	LEU	V	157
R	H	CD1	PHE	A	277	L	H	HD11	LEU	V	157
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	277	L	H	HG13	ILE	V	158
R	H	CD2	PHE	A	277	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	277	L	H	HB2	LEU	V	157
R	H	CE1	PHE	A	277	L	H	HB3	LEU	V	157
R	H	CE1	PHE	A	277	L	H	HA	ILE	V	158
R	H	CE1	PHE	A	277	L	H	HG13	ILE	V	158
R	H	CZ	PHE	A	277	L	H	HG12	ILE	V	158
R	H	CZ	PHE	A	277	L	H	HG13	ILE	V	158
R	H	N	SER	A	278	L	H	CD2	LEU	V	154
R	H	N	SER	A	278	L	H	HD21	LEU	V	154
R	H	N	SER	A	278	L	H	HD22	LEU	V	154
R	H	N	SER	A	278	L	H	HD23	LEU	V	154
R	H	CA	SER	A	278	L	H	CD2	LEU	V	154
R	H	CA	SER	A	278	L	H	HD21	LEU	V	154
R	H	CA	SER	A	278	L	H	HD22	LEU	V	154
R	H	CB	SER	A	278	L	H	HG12	VAL	V	150
R	H	CB	SER	A	278	L	H	HD22	LEU	V	154
R	H	O	SER	A	278	L	H	HG23	ILE	V	153
R	H	OG	SER	A	278	L	H	HG12	VAL	V	150
R	H	OG	SER	A	278	L	H	HG23	VAL	V	150
R	H	CA	CYS	A	280	L	H	HD12	LEU	V	157
R	H	C	CYS	A	280	L	H	CD1	LEU	V	157
R	H	C	CYS	A	280	L	H	HD12	LEU	V	157
R	H	C	CYS	A	280	L	H	HD13	LEU	V	157
R	H	C	CYS	A	280	L	H	HD23	LEU	V	157
R	H	CB	CYS	A	280	L	H	HD13	LEU	V	157
R	H	O	CYS	A	280	L	H	HD12	LEU	V	157
R	H	O	CYS	A	280	L	H	HD23	LEU	V	157
R	H	N	GLY	A	281	L	H	HG21	ILE	V	153
R	H	N	GLY	A	281	L	H	HG22	ILE	V	153
R	H	N	GLY	A	281	L	H	HG23	ILE	V	153
R	H	N	GLY	A	281	L	H	CG	LEU	V	157
R	H	N	GLY	A	281	L	H	CD1	LEU	V	157
R	H	N	GLY	A	281	L	H	CD2	LEU	V	157
R	H	N	GLY	A	281	L	H	HG	LEU	V	157
R	H	N	GLY	A	281	L	H	HD11	LEU	V	157
R	H	N	GLY	A	281	L	H	HD12	LEU	V	157
R	H	N	GLY	A	281	L	H	HD13	LEU	V	157
R	H	N	GLY	A	281	L	H	HD22	LEU	V	157
R	H	N	GLY	A	281	L	H	HD23	LEU	V	157
R	H	CA	GLY	A	281	L	H	HZ	PHE	V	102
R	H	CA	GLY	A	281	L	H	CG2	ILE	V	153
R	H	CA	GLY	A	281	L	H	HG21	ILE	V	153
R	H	CA	GLY	A	281	L	H	HG22	ILE	V	153
R	H	CA	GLY	A	281	L	H	HG23	ILE	V	153
R	H	CA	GLY	A	281	L	H	CG	LEU	V	157
R	H	CA	GLY	A	281	L	H	CD1	LEU	V	157
R	H	CA	GLY	A	281	L	H	CD2	LEU	V	157
R	H	CA	GLY	A	281	L	H	HG	LEU	V	157
R	H	CA	GLY	A	281	L	H	HD11	LEU	V	157
R	H	CA	GLY	A	281	L	H	HD12	LEU	V	157
R	H	CA	GLY	A	281	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	281	L	H	HD22	LEU	V	157
R	H	CA	GLY	A	281	L	H	HD23	LEU	V	157
R	H	C	GLY	A	281	L	H	HZ	PHE	V	102
R	H	C	GLY	A	281	L	H	CG2	ILE	V	153
R	H	C	GLY	A	281	L	H	HG21	ILE	V	153
R	H	C	GLY	A	281	L	H	HG22	ILE	V	153
R	H	C	GLY	A	281	L	H	HG23	ILE	V	153
R	H	C	GLY	A	281	L	H	HD13	ILE	V	153
R	H	C	GLY	A	281	L	H	HD12	LEU	V	157
R	H	C	GLY	A	281	L	H	HD23	LEU	V	157
R	H	O	GLY	A	281	L	H	CE1	PHE	V	102
R	H	O	GLY	A	281	L	H	CZ	PHE	V	102
R	H	O	GLY	A	281	L	H	HE1	PHE	V	102
R	H	O	GLY	A	281	L	H	HZ	PHE	V	102
R	H	O	GLY	A	281	L	H	CG2	ILE	V	153
R	H	O	GLY	A	281	L	H	HG13	ILE	V	153
R	H	O	GLY	A	281	L	H	HG22	ILE	V	153
R	H	O	GLY	A	281	L	H	HG23	ILE	V	153
R	H	O	GLY	A	281	L	H	HD12	LEU	V	157
R	H	O	GLY	A	281	L	H	HD23	LEU	V	157
R	H	N	ALA	A	282	L	H	CG2	ILE	V	153
R	H	N	ALA	A	282	L	H	HG21	ILE	V	153
R	H	N	ALA	A	282	L	H	HG22	ILE	V	153
R	H	N	ALA	A	282	L	H	HG23	ILE	V	153
R	H	N	ALA	A	282	L	H	HD13	ILE	V	153
R	H	N	ALA	A	282	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	282	L	H	HG23	ILE	V	153
R	H	CA	ALA	A	282	L	H	HD13	ILE	V	153
R	H	CB	ALA	A	282	L	H	HD13	ILE	V	153
R	H	C	LEU	A	284	L	H	CE1	PHE	V	102
R	H	C	LEU	A	284	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	284	L	H	CE1	PHE	V	102
R	H	CB	LEU	A	284	L	H	CZ	PHE	V	102
R	H	CB	LEU	A	284	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	284	L	H	HD23	LEU	V	157
R	H	O	LEU	A	284	L	H	CE1	PHE	V	102
R	H	O	LEU	A	284	L	H	HD1	PHE	V	102
R	H	O	LEU	A	284	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	284	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	157
R	H	N	THR	A	285	L	H	CD1	PHE	V	102
R	H	N	THR	A	285	L	H	CE1	PHE	V	102
R	H	N	THR	A	285	L	H	CZ	PHE	V	102
R	H	N	THR	A	285	L	H	HE1	PHE	V	102
R	H	N	THR	A	285	L	H	HZ	PHE	V	102
R	H	CA	THR	A	285	L	H	CD1	PHE	V	102
R	H	CA	THR	A	285	L	H	CE1	PHE	V	102
R	H	CA	THR	A	285	L	H	HD1	PHE	V	102
R	H	CA	THR	A	285	L	H	HE1	PHE	V	102
R	H	C	THR	A	285	L	H	HE1	PHE	V	102
R	H	CB	THR	A	285	L	H	CE1	PHE	V	102
R	H	CB	THR	A	285	L	H	HE1	PHE	V	102
R	H	CB	THR	A	285	L	H	HZ	PHE	V	102
R	H	CB	THR	A	285	L	H	CD1	ILE	V	106
R	H	CB	THR	A	285	L	H	HD11	ILE	V	106
R	H	CB	THR	A	285	L	H	HD12	ILE	V	106
R	H	CB	THR	A	285	L	H	HD13	ILE	V	106
R	H	CB	THR	A	285	L	H	HG13	ILE	V	153
R	H	CG2	THR	A	285	L	H	CH2	TRP	V	72
R	H	CG2	THR	A	285	L	H	CZ2	TRP	V	72
R	H	CG2	THR	A	285	L	H	HH2	TRP	V	72
R	H	CG2	THR	A	285	L	H	HZ2	TRP	V	72
R	H	CG2	THR	A	285	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	285	L	H	CD1	ILE	V	106
R	H	CG2	THR	A	285	L	H	HD11	ILE	V	106
R	H	CG2	THR	A	285	L	H	HD12	ILE	V	106
R	H	CG2	THR	A	285	L	H	HD13	ILE	V	106
R	H	OG1	THR	A	285	L	H	CD1	PHE	V	102
R	H	OG1	THR	A	285	L	H	CE1	PHE	V	102
R	H	OG1	THR	A	285	L	H	CZ	PHE	V	102
R	H	OG1	THR	A	285	L	H	HE1	PHE	V	102
R	H	OG1	THR	A	285	L	H	HZ	PHE	V	102
R	H	OG1	THR	A	285	L	H	CD1	ILE	V	106
R	H	OG1	THR	A	285	L	H	HD11	ILE	V	106
R	H	OG1	THR	A	285	L	H	HD12	ILE	V	106
R	H	OG1	THR	A	285	L	H	HD13	ILE	V	106
R	H	OG1	THR	A	285	L	H	CG1	ILE	V	153
R	H	OG1	THR	A	285	L	H	HG13	ILE	V	153
R	H	OG1	THR	A	285	L	H	HG22	ILE	V	153
R	H	O	VAL	A	287	L	H	HD13	ILE	V	99
R	H	N	SER	A	288	L	H	HG12	ILE	V	99
R	H	N	SER	A	288	L	H	HG23	ILE	V	99
R	H	CA	SER	A	288	L	H	CB	ILE	V	99
R	H	CA	SER	A	288	L	H	CG1	ILE	V	99
R	H	CA	SER	A	288	L	H	CG2	ILE	V	99
R	H	CA	SER	A	288	L	H	CD1	ILE	V	99
R	H	CA	SER	A	288	L	H	HA	ILE	V	99
R	H	CA	SER	A	288	L	H	HG12	ILE	V	99
R	H	CA	SER	A	288	L	H	HG21	ILE	V	99
R	H	CA	SER	A	288	L	H	HG22	ILE	V	99
R	H	CA	SER	A	288	L	H	HG23	ILE	V	99
R	H	CA	SER	A	288	L	H	HD11	ILE	V	99
R	H	CA	SER	A	288	L	H	HD13	ILE	V	99
R	H	C	SER	A	288	L	H	CB	ILE	V	99
R	H	C	SER	A	288	L	H	CG1	ILE	V	99
R	H	C	SER	A	288	L	H	CG2	ILE	V	99
R	H	C	SER	A	288	L	H	HG12	ILE	V	99
R	H	C	SER	A	288	L	H	HG21	ILE	V	99
R	H	C	SER	A	288	L	H	HG22	ILE	V	99
R	H	C	SER	A	288	L	H	HG23	ILE	V	99
R	H	C	SER	A	288	L	H	HD13	ILE	V	99
R	H	CB	SER	A	288	L	H	CA	ILE	V	99
R	H	CB	SER	A	288	L	H	CB	ILE	V	99
R	H	CB	SER	A	288	L	H	O	ILE	V	99
R	H	CB	SER	A	288	L	H	CG1	ILE	V	99
R	H	CB	SER	A	288	L	H	CG2	ILE	V	99
R	H	CB	SER	A	288	L	H	HA	ILE	V	99
R	H	CB	SER	A	288	L	H	HG12	ILE	V	99
R	H	CB	SER	A	288	L	H	HG21	ILE	V	99
R	H	CB	SER	A	288	L	H	HG22	ILE	V	99
R	H	CB	SER	A	288	L	H	HG23	ILE	V	99
R	H	CB	SER	A	288	L	H	HB3	PHE	V	102
R	H	CB	SER	A	288	L	H	HD1	PHE	V	102
R	H	O	SER	A	288	L	H	CB	ILE	V	99
R	H	O	SER	A	288	L	H	CG1	ILE	V	99
R	H	O	SER	A	288	L	H	CG2	ILE	V	99
R	H	O	SER	A	288	L	H	CD1	ILE	V	99
R	H	O	SER	A	288	L	H	HB	ILE	V	99
R	H	O	SER	A	288	L	H	HG12	ILE	V	99
R	H	O	SER	A	288	L	H	HG21	ILE	V	99
R	H	O	SER	A	288	L	H	HG22	ILE	V	99
R	H	O	SER	A	288	L	H	HG23	ILE	V	99
R	H	O	SER	A	288	L	H	HD13	ILE	V	99
R	H	OG	SER	A	288	L	H	CA	ILE	V	99
R	H	OG	SER	A	288	L	H	CB	ILE	V	99
R	H	OG	SER	A	288	L	H	CG1	ILE	V	99
R	H	OG	SER	A	288	L	H	CG2	ILE	V	99
R	H	OG	SER	A	288	L	H	HA	ILE	V	99
R	H	OG	SER	A	288	L	H	HG12	ILE	V	99
R	H	OG	SER	A	288	L	H	HG13	ILE	V	99
R	H	OG	SER	A	288	L	H	HG23	ILE	V	99
R	H	OG	SER	A	288	L	H	CD1	PHE	V	102
R	H	OG	SER	A	288	L	H	HB3	PHE	V	102
R	H	OG	SER	A	288	L	H	HD1	PHE	V	102
R	H	N	ILE	A	289	L	H	CG2	ILE	V	99
R	H	N	ILE	A	289	L	H	HG22	ILE	V	99
R	H	N	ILE	A	289	L	H	HG23	ILE	V	99
R	H	CG1	ILE	A	289	L	H	HZ2	TRP	V	72
R	H	CG1	ILE	A	289	L	H	HE1	TRP	V	72
R	H	CD1	ILE	A	289	L	H	CZ2	TRP	V	72
R	H	CD1	ILE	A	289	L	H	HZ2	TRP	V	72
R	H	N	TYR	A	291	L	H	HD13	ILE	V	99
R	H	CA	TYR	A	291	L	H	HD13	ILE	V	99
R	H	C	TYR	A	291	L	H	HD12	ILE	V	99
R	H	C	TYR	A	291	L	H	HD13	ILE	V	99
R	H	CB	TYR	A	291	L	H	CD1	ILE	V	99
R	H	CB	TYR	A	291	L	H	HD11	ILE	V	99
R	H	CB	TYR	A	291	L	H	HD12	ILE	V	99
R	H	CB	TYR	A	291	L	H	HD13	ILE	V	99
R	H	CG	TYR	A	291	L	H	HD11	ILE	V	99
R	H	CD2	TYR	A	291	L	H	HD11	ILE	V	99
R	H	N	GLY	A	292	L	H	CD1	ILE	V	99
R	H	N	GLY	A	292	L	H	HG22	ILE	V	99
R	H	N	GLY	A	292	L	H	HD12	ILE	V	99
R	H	N	GLY	A	292	L	H	HD13	ILE	V	99
R	H	CA	GLY	A	292	L	H	HG2	GLU	V	96
R	H	CA	GLY	A	292	L	H	HG22	ILE	V	99
R	H	CA	GLY	A	292	L	H	HD12	ILE	V	99
R	H	CA	GLY	A	292	L	H	HD13	ILE	V	99
R	H	O	GLY	A	292	L	H	HG2	GLU	V	96
R	H	CA	LEU	A	295	L	H	OE1	GLU	V	96
R	H	C	LEU	A	295	L	H	OE1	GLU	V	96
R	H	CB	LEU	A	295	L	H	CG	GLU	V	96
R	H	CB	LEU	A	295	L	H	CD	GLU	V	96
R	H	CB	LEU	A	295	L	H	OE1	GLU	V	96
R	H	CB	LEU	A	295	L	H	HG2	GLU	V	96
R	H	CB	LEU	A	295	L	H	HG3	GLU	V	96
R	H	O	LEU	A	295	L	H	OE1	GLU	V	96
R	H	CG	LEU	A	295	L	H	CG	GLU	V	96
R	H	CG	LEU	A	295	L	H	OE1	GLU	V	96
R	H	CG	LEU	A	295	L	H	HG2	GLU	V	96
R	H	CG	LEU	A	295	L	H	HG3	GLU	V	96
R	H	CD1	LEU	A	295	L	S	OG	SER	V	93
R	H	CD1	LEU	A	295	L	H	OG	SER	V	95
R	H	CD1	LEU	A	295	L	H	HG	SER	V	95
R	H	CD1	LEU	A	295	L	H	N	GLU	V	96
R	H	CD1	LEU	A	295	L	H	CG	GLU	V	96
R	H	CD1	LEU	A	295	L	H	CD	GLU	V	96
R	H	CD1	LEU	A	295	L	H	OE1	GLU	V	96
R	H	CD1	LEU	A	295	L	H	H	GLU	V	96
R	H	CD1	LEU	A	295	L	H	HA	GLU	V	96
R	H	CD1	LEU	A	295	L	H	HG2	GLU	V	96
R	H	CD1	LEU	A	295	L	H	HG3	GLU	V	96
R	H	CD2	LEU	A	295	L	H	HG3	GLU	V	96
R	H	N	PHE	A	296	L	H	OE1	GLU	V	96
R	H	CE2	PHE	A	296	L	H	C	PRO	V	79
R	H	CE2	PHE	A	296	L	H	O	PRO	V	79
R	H	CE2	PHE	A	296	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	296	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	296	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	296	L	H	HB2	ASN	V	83
R	H	CE2	PHE	A	296	L	H	HB3	ASN	V	83
R	H	CZ	PHE	A	296	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	296	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	296	L	H	HB2	ASN	V	83
R	H	CG	HIS	A	309	L	H	HD12	LEU	V	32
R	H	CG	HIS	A	309	L	H	HD13	LEU	V	32
R	H	CG	HIS	A	309	L	H	HD11	LEU	V	82
R	H	CG	HIS	A	309	L	H	HD12	LEU	V	82
R	H	CD2	HIS	A	309	L	H	HE2	PHE	V	28
R	H	CD2	HIS	A	309	L	H	HZ	PHE	V	28
R	H	CD2	HIS	A	309	L	H	CD1	LEU	V	32
R	H	CD2	HIS	A	309	L	H	HD11	LEU	V	32
R	H	CD2	HIS	A	309	L	H	HD12	LEU	V	32
R	H	CD2	HIS	A	309	L	H	HD13	LEU	V	32
R	H	CD2	HIS	A	309	L	H	CD1	LEU	V	82
R	H	CD2	HIS	A	309	L	H	HB3	LEU	V	82
R	H	CD2	HIS	A	309	L	H	HD11	LEU	V	82
R	H	CD2	HIS	A	309	L	H	HD12	LEU	V	82
R	H	ND1	HIS	A	309	L	H	CD1	LEU	V	32
R	H	ND1	HIS	A	309	L	H	HD11	LEU	V	32
R	H	ND1	HIS	A	309	L	H	HD12	LEU	V	32
R	H	ND1	HIS	A	309	L	H	HD13	LEU	V	32
R	H	ND1	HIS	A	309	L	H	CD1	TYR	V	35
R	H	ND1	HIS	A	309	L	H	CE1	TYR	V	35
R	H	ND1	HIS	A	309	L	H	HD1	TYR	V	35
R	H	ND1	HIS	A	309	L	H	HE1	TYR	V	35
R	H	ND1	HIS	A	309	L	H	CD1	LEU	V	82
R	H	ND1	HIS	A	309	L	H	HD11	LEU	V	82
R	H	ND1	HIS	A	309	L	H	HD12	LEU	V	82
R	H	CE1	HIS	A	309	L	H	CG	LEU	V	32
R	H	CE1	HIS	A	309	L	H	CD1	LEU	V	32
R	H	CE1	HIS	A	309	L	H	HA	LEU	V	32
R	H	CE1	HIS	A	309	L	H	HD11	LEU	V	32
R	H	CE1	HIS	A	309	L	H	HD12	LEU	V	32
R	H	CE1	HIS	A	309	L	H	HD13	LEU	V	32
R	H	CE1	HIS	A	309	L	H	CD1	TYR	V	35
R	H	CE1	HIS	A	309	L	H	HD1	TYR	V	35
R	H	CE1	HIS	A	309	L	H	HE1	TYR	V	35
R	H	CE1	HIS	A	309	L	H	CD1	LEU	V	82
R	H	CE1	HIS	A	309	L	H	HD11	LEU	V	82
R	H	CE1	HIS	A	309	L	H	HD12	LEU	V	82
R	H	CE1	HIS	A	309	L	H	HD13	LEU	V	82
R	H	NE2	HIS	A	309	L	H	HE2	PHE	V	28
R	H	NE2	HIS	A	309	L	H	HZ	PHE	V	28
R	H	NE2	HIS	A	309	L	H	CG	LEU	V	32
R	H	NE2	HIS	A	309	L	H	CD1	LEU	V	32
R	H	NE2	HIS	A	309	L	H	HA	LEU	V	32
R	H	NE2	HIS	A	309	L	H	HB2	LEU	V	32
R	H	NE2	HIS	A	309	L	H	HD11	LEU	V	32
R	H	NE2	HIS	A	309	L	H	HD12	LEU	V	32
R	H	NE2	HIS	A	309	L	H	HD13	LEU	V	32
R	H	NE2	HIS	A	309	L	H	HD23	LEU	V	32
R	H	NE2	HIS	A	309	L	H	CB	LEU	V	82
R	H	NE2	HIS	A	309	L	H	CG	LEU	V	82
R	H	NE2	HIS	A	309	L	H	CD1	LEU	V	82
R	H	NE2	HIS	A	309	L	H	HB2	LEU	V	82
R	H	NE2	HIS	A	309	L	H	HB3	LEU	V	82
R	H	NE2	HIS	A	309	L	H	HD11	LEU	V	82
R	H	NE2	HIS	A	309	L	H	HD12	LEU	V	82
R	H	NE2	HIS	A	309	L	H	HD13	LEU	V	82
R	H	NE2	HIS	A	309	L	H	HD22	LEU	V	82
R	H	CG2	ILE	A	312	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	312	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	312	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	312	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	312	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	312	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	316	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	316	L	H	CB	SER	V	75
R	H	CZ	PHE	A	316	L	H	OG	SER	V	75
R	H	CZ	PHE	A	316	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	316	L	H	HB3	SER	V	75
R	-	NH1	ARG	A	332	L	H	CD1	ILE	V	153
R	-	NH1	ARG	A	332	L	H	HD11	ILE	V	153
R	-	NH1	ARG	A	332	L	H	HD12	ILE	V	153
R	-	NH1	ARG	A	332	L	H	HD13	ILE	V	153
R	-	NH2	ARG	A	332	L	H	CB	TYR	V	149
R	-	NH2	ARG	A	332	L	H	HB2	TYR	V	149
R	-	NH2	ARG	A	332	L	H	HB3	TYR	V	149
R	-	NH2	ARG	A	332	L	H	CD1	ILE	V	153
R	-	NH2	ARG	A	332	L	H	HD11	ILE	V	153
R	-	NH2	ARG	A	332	L	H	HD12	ILE	V	153
R	-	CZ	ARG	A	332	L	H	CD1	ILE	V	153
R	-	CZ	ARG	A	332	L	H	HD11	ILE	V	153
R	-	CZ	ARG	A	332	L	H	HD12	ILE	V	153
R	-	CZ	ARG	A	332	L	H	HD13	ILE	V	153

- 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