IID

Q8WZ94_Q8NGV6.1 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	PHE	A	216	L	H	ARG	V	303
R	H	GLY	A	220	L	H	ARG	V	303
R	H	SER	A	221	L	H	ARG	V	303
R	H	VAL	A	224	L	H	ARG	V	303
R	H	VAL	A	224	L	H	HIS	V	53
R	H	ILE	A	227	L	H	HIS	V	53
R	H	ILE	A	227	L	H	HIS	V	54
R	H	GLY	A	228	L	H	HIS	V	53
R	H	LEU	A	231	L	H	HIS	V	53
R	H	LEU	A	231	L	-	HIS	V	56
R	H	TYR	A	234	L	H	PRO	V	138
R	H	LEU	A	238	L	H	PRO	V	138
R	H	LEU	A	238	L	H	GLY	V	139
R	H	LEU	A	238	L	H	ILE	V	142
R	H	LEU	A	242	L	H	ILE	V	142
R	H	VAL	A	254	L	H	THR	V	134
R	H	GLY	A	258	L	H	SER	V	133
R	H	GLY	A	258	L	H	THR	V	134
R	H	ALA	A	259	L	H	SER	V	133
R	H	LEU	A	261	L	H	SER	V	133
R	H	LEU	A	261	L	-	SER	V	137
R	H	LEU	A	261	L	H	PRO	V	138
R	H	LEU	A	262	L	H	PRO	V	129
R	H	LEU	A	262	L	H	LEU	V	130
R	H	LEU	A	262	L	H	LEU	V	131
R	H	LEU	A	262	L	H	TYR	V	132
R	H	LEU	A	262	L	H	SER	V	133
R	H	SER	A	265	L	H	TYR	V	132
R	H	LEU	A	266	L	H	PRO	V	129
R	H	GLY	A	269	L	H	GLU	V	296
R	H	PRO	A	270	L	H	LYS	V	236
R	H	THR	A	272	L	H	GLU	V	296
R	H	THR	A	272	L	H	HIS	V	54
R	H	PHE	A	273	L	-	ASN	V	294
R	H	PHE	A	273	L	H	LYS	V	295
R	H	PHE	A	273	L	H	GLU	V	296
R	H	LEU	A	276	L	H	LYS	V	295
R	H	LEU	A	276	L	H	GLU	V	296
R	H	LEU	A	276	L	H	GLY	V	299
R	H	LEU	A	276	L	H	ALA	V	300
R	H	LEU	A	276	L	H	ARG	V	303
R	H	LEU	A	276	L	H	HIS	V	54
R	-	GLY	A	277	L	H	LYS	V	295
R	-	GLY	A	277	L	H	GLU	V	296
R	-	GLY	A	277	L	H	GLY	V	299
R	-	SER	A	278	L	H	LYS	V	295
R	-	SER	A	278	L	H	LYS	V	298
R	-	SER	A	280	L	H	LYS	V	295
R	H	GLN	A	282	L	H	LYS	V	295
R	H	ALA	A	283	L	H	LYS	V	295
R	H	ASP	A	285	L	H	LYS	V	232
R	H	GLN	A	286	L	H	LYS	V	236
R	H	GLN	A	286	L	H	LYS	V	295
R	H	MET	A	288	L	H	LYS	V	232
R	H	MET	A	289	L	-	SER	V	230
R	H	MET	A	289	L	H	LYS	V	232
R	H	MET	A	289	L	H	GLY	V	233
R	H	GLU	A	290	L	H	LYS	V	236
R	H	PHE	A	293	L	H	LYS	V	236
R	H	LEU	A	301	L	H	LEU	V	130
R	H	ILE	A	305	L	H	LEU	V	130
R	-	ARG	A	309	L	H	THR	V	134
R	-	PHE	A	33	L	H	LYS	V	232
R	-	LEU	A	34	L	H	LYS	V	232

- 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

Q8WZ94_Q8NGV6.1 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	PHE	A	33	L	H	NZ	LYS	V	232
R	-	CA	PHE	A	33	L	H	HZ1	LYS	V	232
R	-	CA	PHE	A	33	L	H	HZ2	LYS	V	232
R	-	C	PHE	A	33	L	H	HZ1	LYS	V	232
R	-	CB	PHE	A	33	L	H	NZ	LYS	V	232
R	-	CB	PHE	A	33	L	H	HZ1	LYS	V	232
R	-	CB	PHE	A	33	L	H	HZ2	LYS	V	232
R	-	CG	PHE	A	33	L	H	NZ	LYS	V	232
R	-	CG	PHE	A	33	L	H	HZ1	LYS	V	232
R	-	CG	PHE	A	33	L	H	HZ2	LYS	V	232
R	-	CG	PHE	A	33	L	H	HZ3	LYS	V	232
R	-	CD1	PHE	A	33	L	H	CD	LYS	V	232
R	-	CD1	PHE	A	33	L	H	CE	LYS	V	232
R	-	CD1	PHE	A	33	L	H	NZ	LYS	V	232
R	-	CD1	PHE	A	33	L	H	HD2	LYS	V	232
R	-	CD1	PHE	A	33	L	H	HD3	LYS	V	232
R	-	CD1	PHE	A	33	L	H	HE3	LYS	V	232
R	-	CD1	PHE	A	33	L	H	HZ1	LYS	V	232
R	-	CD1	PHE	A	33	L	H	HZ2	LYS	V	232
R	-	CD1	PHE	A	33	L	H	HZ3	LYS	V	232
R	-	CD2	PHE	A	33	L	H	HZ2	LYS	V	232
R	-	CE1	PHE	A	33	L	H	CD	LYS	V	232
R	-	CE1	PHE	A	33	L	H	NZ	LYS	V	232
R	-	CE1	PHE	A	33	L	H	HD2	LYS	V	232
R	-	CE1	PHE	A	33	L	H	HD3	LYS	V	232
R	-	CE1	PHE	A	33	L	H	HZ1	LYS	V	232
R	-	CE1	PHE	A	33	L	H	HZ2	LYS	V	232
R	-	CE1	PHE	A	33	L	H	HZ3	LYS	V	232
R	-	CZ	PHE	A	33	L	H	HZ2	LYS	V	232
R	-	N	LEU	A	34	L	H	HZ1	LYS	V	232
R	H	CD2	PHE	A	216	L	H	HD2	ARG	V	303
R	H	CE1	PHE	A	216	L	H	CG	ARG	V	303
R	H	CE1	PHE	A	216	L	H	NE	ARG	V	303
R	H	CE1	PHE	A	216	L	H	HG3	ARG	V	303
R	H	CE1	PHE	A	216	L	H	HE	ARG	V	303
R	H	CE2	PHE	A	216	L	H	CG	ARG	V	303
R	H	CE2	PHE	A	216	L	H	CD	ARG	V	303
R	H	CE2	PHE	A	216	L	H	NE	ARG	V	303
R	H	CE2	PHE	A	216	L	H	HB2	ARG	V	303
R	H	CE2	PHE	A	216	L	H	HG3	ARG	V	303
R	H	CE2	PHE	A	216	L	H	HD2	ARG	V	303
R	H	CE2	PHE	A	216	L	H	HE	ARG	V	303
R	H	CZ	PHE	A	216	L	H	CB	ARG	V	303
R	H	CZ	PHE	A	216	L	H	CG	ARG	V	303
R	H	CZ	PHE	A	216	L	H	CD	ARG	V	303
R	H	CZ	PHE	A	216	L	H	NE	ARG	V	303
R	H	CZ	PHE	A	216	L	H	CZ	ARG	V	303
R	H	CZ	PHE	A	216	L	H	HA	ARG	V	303
R	H	CZ	PHE	A	216	L	H	HB2	ARG	V	303
R	H	CZ	PHE	A	216	L	H	HG2	ARG	V	303
R	H	CZ	PHE	A	216	L	H	HG3	ARG	V	303
R	H	CZ	PHE	A	216	L	H	HD2	ARG	V	303
R	H	CZ	PHE	A	216	L	H	HE	ARG	V	303
R	H	CA	GLY	A	220	L	H	HH12	ARG	V	303
R	H	CA	GLY	A	220	L	H	HH22	ARG	V	303
R	H	C	GLY	A	220	L	H	HH12	ARG	V	303
R	H	C	GLY	A	220	L	H	HH22	ARG	V	303
R	H	O	GLY	A	220	L	H	HH12	ARG	V	303
R	H	O	GLY	A	220	L	H	HH22	ARG	V	303
R	H	N	SER	A	221	L	H	HH22	ARG	V	303
R	H	O	VAL	A	224	L	H	HD2	HIS	V	53
R	H	CG1	VAL	A	224	L	H	HD2	HIS	V	53
R	H	CG2	VAL	A	224	L	H	NH1	ARG	V	303
R	H	CG2	VAL	A	224	L	H	NH2	ARG	V	303
R	H	CG2	VAL	A	224	L	H	HH12	ARG	V	303
R	H	CG2	VAL	A	224	L	H	HH22	ARG	V	303
R	H	CA	ILE	A	227	L	H	HB2	HIS	V	53
R	H	C	ILE	A	227	L	H	HB2	HIS	V	53
R	H	CB	ILE	A	227	L	H	CB	HIS	V	53
R	H	CB	ILE	A	227	L	H	HB2	HIS	V	53
R	H	CB	ILE	A	227	L	H	HB3	HIS	V	53
R	H	O	ILE	A	227	L	H	HB2	HIS	V	53
R	H	CG2	ILE	A	227	L	H	CA	HIS	V	53
R	H	CG2	ILE	A	227	L	H	C	HIS	V	53
R	H	CG2	ILE	A	227	L	H	CB	HIS	V	53
R	H	CG2	ILE	A	227	L	H	O	HIS	V	53
R	H	CG2	ILE	A	227	L	H	HB2	HIS	V	53
R	H	CG2	ILE	A	227	L	H	HB3	HIS	V	53
R	H	CG2	ILE	A	227	L	H	N	HIS	V	54
R	H	CG2	ILE	A	227	L	H	HA	HIS	V	54
R	H	CD1	ILE	A	227	L	H	CA	HIS	V	54
R	H	CD1	ILE	A	227	L	H	CB	HIS	V	54
R	H	CD1	ILE	A	227	L	H	HA	HIS	V	54
R	H	CD1	ILE	A	227	L	H	HB2	HIS	V	54
R	H	CD1	ILE	A	227	L	H	HB3	HIS	V	54
R	H	N	GLY	A	228	L	H	CG	HIS	V	53
R	H	N	GLY	A	228	L	H	ND1	HIS	V	53
R	H	N	GLY	A	228	L	H	HB2	HIS	V	53
R	H	CA	GLY	A	228	L	H	CG	HIS	V	53
R	H	CA	GLY	A	228	L	H	ND1	HIS	V	53
R	H	CA	GLY	A	228	L	H	CE1	HIS	V	53
R	H	CA	GLY	A	228	L	H	HB2	HIS	V	53
R	H	CA	GLY	A	228	L	H	HE1	HIS	V	53
R	H	CG	LEU	A	231	L	-	CB	HIS	V	56
R	H	CG	LEU	A	231	L	-	ND1	HIS	V	56
R	H	CG	LEU	A	231	L	-	HB2	HIS	V	56
R	H	CG	LEU	A	231	L	-	HB3	HIS	V	56
R	H	CD1	LEU	A	231	L	H	CA	HIS	V	53
R	H	CD1	LEU	A	231	L	H	C	HIS	V	53
R	H	CD1	LEU	A	231	L	H	CB	HIS	V	53
R	H	CD1	LEU	A	231	L	H	O	HIS	V	53
R	H	CD1	LEU	A	231	L	H	ND1	HIS	V	53
R	H	CD1	LEU	A	231	L	H	HA	HIS	V	53
R	H	CD1	LEU	A	231	L	H	HB2	HIS	V	53
R	H	CD1	LEU	A	231	L	-	CB	HIS	V	56
R	H	CD1	LEU	A	231	L	-	CG	HIS	V	56
R	H	CD1	LEU	A	231	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	231	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	231	L	-	HB2	HIS	V	56
R	H	CD1	LEU	A	231	L	-	HB3	HIS	V	56
R	H	CD2	LEU	A	231	L	-	CB	HIS	V	56
R	H	CD2	LEU	A	231	L	-	O	HIS	V	56
R	H	CD2	LEU	A	231	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	231	L	-	HB2	HIS	V	56
R	H	CD2	LEU	A	231	L	-	HB3	HIS	V	56
R	H	CB	TYR	A	234	L	H	HG2	PRO	V	138
R	H	CB	LEU	A	238	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	238	L	H	HD12	ILE	V	142
R	H	CG	LEU	A	238	L	H	HB3	PRO	V	138
R	H	CG	LEU	A	238	L	H	N	GLY	V	139
R	H	CG	LEU	A	238	L	H	CA	GLY	V	139
R	H	CG	LEU	A	238	L	H	HA2	GLY	V	139
R	H	CG	LEU	A	238	L	H	HA3	GLY	V	139
R	H	CG	LEU	A	238	L	H	CD1	ILE	V	142
R	H	CG	LEU	A	238	L	H	HD11	ILE	V	142
R	H	CG	LEU	A	238	L	H	HD12	ILE	V	142
R	H	CG	LEU	A	238	L	H	HD13	ILE	V	142
R	H	CD1	LEU	A	238	L	H	N	GLY	V	139
R	H	CD1	LEU	A	238	L	H	CA	GLY	V	139
R	H	CD1	LEU	A	238	L	H	H	GLY	V	139
R	H	CD1	LEU	A	238	L	H	HA2	GLY	V	139
R	H	CD1	LEU	A	238	L	H	HA3	GLY	V	139
R	H	CD1	LEU	A	238	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	238	L	H	C	PRO	V	138
R	H	CD2	LEU	A	238	L	H	CB	PRO	V	138
R	H	CD2	LEU	A	238	L	H	O	PRO	V	138
R	H	CD2	LEU	A	238	L	H	HB2	PRO	V	138
R	H	CD2	LEU	A	238	L	H	HB3	PRO	V	138
R	H	CD2	LEU	A	238	L	H	N	GLY	V	139
R	H	CD2	LEU	A	238	L	H	CA	GLY	V	139
R	H	CD2	LEU	A	238	L	H	H	GLY	V	139
R	H	CD2	LEU	A	238	L	H	HA2	GLY	V	139
R	H	CD2	LEU	A	238	L	H	CG1	ILE	V	142
R	H	CD2	LEU	A	238	L	H	CD1	ILE	V	142
R	H	CD2	LEU	A	238	L	H	HB	ILE	V	142
R	H	CD2	LEU	A	238	L	H	HG12	ILE	V	142
R	H	CD2	LEU	A	238	L	H	HD11	ILE	V	142
R	H	CD2	LEU	A	238	L	H	HD12	ILE	V	142
R	H	CD2	LEU	A	238	L	H	HD13	ILE	V	142
R	H	CD1	LEU	A	242	L	H	HG22	ILE	V	142
R	H	CD1	LEU	A	242	L	H	HD13	ILE	V	142
R	H	CB	VAL	A	254	L	H	HG22	THR	V	134
R	H	O	VAL	A	254	L	H	HG22	THR	V	134
R	H	CG1	VAL	A	254	L	H	CG2	THR	V	134
R	H	CG1	VAL	A	254	L	H	HG21	THR	V	134
R	H	CG1	VAL	A	254	L	H	HG22	THR	V	134
R	H	CG1	VAL	A	254	L	H	HG23	THR	V	134
R	H	CA	GLY	A	258	L	H	HB2	SER	V	133
R	H	CA	GLY	A	258	L	H	OG1	THR	V	134
R	H	CA	GLY	A	258	L	H	HA	THR	V	134
R	H	CA	GLY	A	258	L	H	HG1	THR	V	134
R	H	C	GLY	A	258	L	H	CB	SER	V	133
R	H	C	GLY	A	258	L	H	OG	SER	V	133
R	H	C	GLY	A	258	L	H	HB2	SER	V	133
R	H	C	GLY	A	258	L	H	HG	SER	V	133
R	H	C	GLY	A	258	L	H	OG1	THR	V	134
R	H	C	GLY	A	258	L	H	HG1	THR	V	134
R	H	O	GLY	A	258	L	H	C	SER	V	133
R	H	O	GLY	A	258	L	H	CB	SER	V	133
R	H	O	GLY	A	258	L	H	OG	SER	V	133
R	H	O	GLY	A	258	L	H	HB2	SER	V	133
R	H	O	GLY	A	258	L	H	HB3	SER	V	133
R	H	O	GLY	A	258	L	H	HG	SER	V	133
R	H	O	GLY	A	258	L	H	OG1	THR	V	134
R	H	O	GLY	A	258	L	H	HG1	THR	V	134
R	H	N	ALA	A	259	L	H	HG	SER	V	133
R	H	CA	ALA	A	259	L	H	HG	SER	V	133
R	H	C	ALA	A	259	L	H	HG	SER	V	133
R	H	O	ALA	A	259	L	H	HG	SER	V	133
R	H	N	LEU	A	261	L	H	HB2	SER	V	133
R	H	CA	LEU	A	261	L	H	CB	SER	V	133
R	H	CA	LEU	A	261	L	H	HB2	SER	V	133
R	H	CA	LEU	A	261	L	H	HB3	SER	V	133
R	H	C	LEU	A	261	L	H	CB	SER	V	133
R	H	C	LEU	A	261	L	H	OG	SER	V	133
R	H	C	LEU	A	261	L	H	HA	SER	V	133
R	H	C	LEU	A	261	L	H	HB2	SER	V	133
R	H	C	LEU	A	261	L	H	HB3	SER	V	133
R	H	C	LEU	A	261	L	H	HG	SER	V	133
R	H	CB	LEU	A	261	L	H	CB	SER	V	133
R	H	CB	LEU	A	261	L	H	HA	SER	V	133
R	H	CB	LEU	A	261	L	H	HB2	SER	V	133
R	H	CB	LEU	A	261	L	H	HB3	SER	V	133
R	H	O	LEU	A	261	L	H	CB	SER	V	133
R	H	O	LEU	A	261	L	H	HB2	SER	V	133
R	H	O	LEU	A	261	L	H	HB3	SER	V	133
R	H	CG	LEU	A	261	L	H	HB2	SER	V	133
R	H	CD1	LEU	A	261	L	-	HA	SER	V	137
R	H	CD1	LEU	A	261	L	-	HB3	SER	V	137
R	H	CD1	LEU	A	261	L	H	CD	PRO	V	138
R	H	CD1	LEU	A	261	L	H	HD2	PRO	V	138
R	H	CD1	LEU	A	261	L	H	HD3	PRO	V	138
R	H	N	LEU	A	262	L	H	CA	SER	V	133
R	H	N	LEU	A	262	L	H	CB	SER	V	133
R	H	N	LEU	A	262	L	H	OG	SER	V	133
R	H	N	LEU	A	262	L	H	HA	SER	V	133
R	H	N	LEU	A	262	L	H	HB2	SER	V	133
R	H	N	LEU	A	262	L	H	HB3	SER	V	133
R	H	N	LEU	A	262	L	H	HG	SER	V	133
R	H	CA	LEU	A	262	L	H	N	SER	V	133
R	H	CA	LEU	A	262	L	H	CA	SER	V	133
R	H	CA	LEU	A	262	L	H	CB	SER	V	133
R	H	CA	LEU	A	262	L	H	OG	SER	V	133
R	H	CA	LEU	A	262	L	H	H	SER	V	133
R	H	CA	LEU	A	262	L	H	HB2	SER	V	133
R	H	CA	LEU	A	262	L	H	HB3	SER	V	133
R	H	CA	LEU	A	262	L	H	HG	SER	V	133
R	H	C	LEU	A	262	L	H	HB3	SER	V	133
R	H	C	LEU	A	262	L	H	HG	SER	V	133
R	H	CB	LEU	A	262	L	H	N	SER	V	133
R	H	CB	LEU	A	262	L	H	CA	SER	V	133
R	H	CB	LEU	A	262	L	H	CB	SER	V	133
R	H	CB	LEU	A	262	L	H	OG	SER	V	133
R	H	CB	LEU	A	262	L	H	H	SER	V	133
R	H	CB	LEU	A	262	L	H	HB2	SER	V	133
R	H	CB	LEU	A	262	L	H	HB3	SER	V	133
R	H	CB	LEU	A	262	L	H	HG	SER	V	133
R	H	O	LEU	A	262	L	H	HB3	SER	V	133
R	H	CG	LEU	A	262	L	H	O	PRO	V	129
R	H	CG	LEU	A	262	L	H	C	LEU	V	130
R	H	CG	LEU	A	262	L	H	O	LEU	V	130
R	H	CG	LEU	A	262	L	H	HA	LEU	V	130
R	H	CG	LEU	A	262	L	H	OG	SER	V	133
R	H	CG	LEU	A	262	L	H	H	SER	V	133
R	H	CG	LEU	A	262	L	H	HB3	SER	V	133
R	H	CG	LEU	A	262	L	H	HG	SER	V	133
R	H	CD1	LEU	A	262	L	H	C	PRO	V	129
R	H	CD1	LEU	A	262	L	H	O	PRO	V	129
R	H	CD1	LEU	A	262	L	H	CA	LEU	V	130
R	H	CD1	LEU	A	262	L	H	C	LEU	V	130
R	H	CD1	LEU	A	262	L	H	O	LEU	V	130
R	H	CD1	LEU	A	262	L	H	HA	LEU	V	130
R	H	CD1	LEU	A	262	L	H	N	TYR	V	132
R	H	CD1	LEU	A	262	L	H	CB	TYR	V	132
R	H	CD1	LEU	A	262	L	H	H	TYR	V	132
R	H	CD1	LEU	A	262	L	H	HB3	TYR	V	132
R	H	CD1	LEU	A	262	L	H	N	SER	V	133
R	H	CD1	LEU	A	262	L	H	OG	SER	V	133
R	H	CD1	LEU	A	262	L	H	H	SER	V	133
R	H	CD1	LEU	A	262	L	H	HB3	SER	V	133
R	H	CD1	LEU	A	262	L	H	HG	SER	V	133
R	H	CD2	LEU	A	262	L	H	CA	LEU	V	130
R	H	CD2	LEU	A	262	L	H	C	LEU	V	130
R	H	CD2	LEU	A	262	L	H	O	LEU	V	130
R	H	CD2	LEU	A	262	L	H	HA	LEU	V	130
R	H	CD2	LEU	A	262	L	H	HB3	LEU	V	130
R	H	CD2	LEU	A	262	L	H	N	LEU	V	131
R	H	CD2	LEU	A	262	L	H	OG	SER	V	133
R	H	CD2	LEU	A	262	L	H	HG	SER	V	133
R	H	CB	SER	A	265	L	H	CD1	TYR	V	132
R	H	CB	SER	A	265	L	H	HD1	TYR	V	132
R	H	CB	SER	A	265	L	H	HE1	TYR	V	132
R	H	OG	SER	A	265	L	H	CD1	TYR	V	132
R	H	OG	SER	A	265	L	H	CE1	TYR	V	132
R	H	OG	SER	A	265	L	H	HD1	TYR	V	132
R	H	OG	SER	A	265	L	H	HE1	TYR	V	132
R	H	CD2	LEU	A	266	L	H	HB2	PRO	V	129
R	H	O	GLY	A	269	L	H	OE1	GLU	V	296
R	H	CA	PRO	A	270	L	H	HZ1	LYS	V	236
R	H	CB	PRO	A	270	L	H	HZ1	LYS	V	236
R	H	CG	PRO	A	270	L	H	HZ1	LYS	V	236
R	H	CA	THR	A	272	L	H	HB2	HIS	V	54
R	H	C	THR	A	272	L	H	HG2	GLU	V	296
R	H	CB	THR	A	272	L	H	CB	HIS	V	54
R	H	CB	THR	A	272	L	H	HB2	HIS	V	54
R	H	CB	THR	A	272	L	H	HD2	HIS	V	54
R	H	O	THR	A	272	L	H	HG2	GLU	V	296
R	H	CG2	THR	A	272	L	H	CA	HIS	V	54
R	H	CG2	THR	A	272	L	H	C	HIS	V	54
R	H	CG2	THR	A	272	L	H	CB	HIS	V	54
R	H	CG2	THR	A	272	L	H	O	HIS	V	54
R	H	CG2	THR	A	272	L	H	CG	HIS	V	54
R	H	CG2	THR	A	272	L	H	CD2	HIS	V	54
R	H	CG2	THR	A	272	L	H	HB2	HIS	V	54
R	H	CG2	THR	A	272	L	H	HB3	HIS	V	54
R	H	CG2	THR	A	272	L	H	HD2	HIS	V	54
R	H	OG1	THR	A	272	L	H	CB	HIS	V	54
R	H	OG1	THR	A	272	L	H	HA	HIS	V	54
R	H	OG1	THR	A	272	L	H	HB2	HIS	V	54
R	H	OG1	THR	A	272	L	H	HB3	HIS	V	54
R	H	N	PHE	A	273	L	H	CG	GLU	V	296
R	H	N	PHE	A	273	L	H	CD	GLU	V	296
R	H	N	PHE	A	273	L	H	OE1	GLU	V	296
R	H	N	PHE	A	273	L	H	HG2	GLU	V	296
R	H	CA	PHE	A	273	L	H	CG	GLU	V	296
R	H	CA	PHE	A	273	L	H	CD	GLU	V	296
R	H	CA	PHE	A	273	L	H	OE1	GLU	V	296
R	H	CA	PHE	A	273	L	H	HG2	GLU	V	296
R	H	CA	PHE	A	273	L	H	HG3	GLU	V	296
R	H	C	PHE	A	273	L	H	HG2	GLU	V	296
R	H	CB	PHE	A	273	L	H	CG	GLU	V	296
R	H	CB	PHE	A	273	L	H	CD	GLU	V	296
R	H	CB	PHE	A	273	L	H	OE1	GLU	V	296
R	H	CB	PHE	A	273	L	H	HG2	GLU	V	296
R	H	CB	PHE	A	273	L	H	HG3	GLU	V	296
R	H	O	PHE	A	273	L	H	HG2	GLU	V	296
R	H	CG	PHE	A	273	L	H	CG	GLU	V	296
R	H	CG	PHE	A	273	L	H	CD	GLU	V	296
R	H	CG	PHE	A	273	L	H	OE1	GLU	V	296
R	H	CG	PHE	A	273	L	H	HG2	GLU	V	296
R	H	CG	PHE	A	273	L	H	HG3	GLU	V	296
R	H	CD1	PHE	A	273	L	H	HB2	LYS	V	295
R	H	CD1	PHE	A	273	L	H	HD3	LYS	V	295
R	H	CD1	PHE	A	273	L	H	HG3	GLU	V	296
R	H	CD2	PHE	A	273	L	H	HB2	LYS	V	295
R	H	CD2	PHE	A	273	L	H	CG	GLU	V	296
R	H	CD2	PHE	A	273	L	H	CD	GLU	V	296
R	H	CD2	PHE	A	273	L	H	OE1	GLU	V	296
R	H	CD2	PHE	A	273	L	H	OE2	GLU	V	296
R	H	CD2	PHE	A	273	L	H	H	GLU	V	296
R	H	CD2	PHE	A	273	L	H	HG2	GLU	V	296
R	H	CD2	PHE	A	273	L	H	HG3	GLU	V	296
R	H	CE1	PHE	A	273	L	H	CB	LYS	V	295
R	H	CE1	PHE	A	273	L	H	CD	LYS	V	295
R	H	CE1	PHE	A	273	L	H	HB2	LYS	V	295
R	H	CE1	PHE	A	273	L	H	HB3	LYS	V	295
R	H	CE1	PHE	A	273	L	H	HD3	LYS	V	295
R	H	CE2	PHE	A	273	L	-	OD1	ASN	V	294
R	H	CE2	PHE	A	273	L	H	H	LYS	V	295
R	H	CE2	PHE	A	273	L	H	HB2	LYS	V	295
R	H	CE2	PHE	A	273	L	H	CG	GLU	V	296
R	H	CE2	PHE	A	273	L	H	CD	GLU	V	296
R	H	CE2	PHE	A	273	L	H	OE1	GLU	V	296
R	H	CE2	PHE	A	273	L	H	H	GLU	V	296
R	H	CE2	PHE	A	273	L	H	HG3	GLU	V	296
R	H	CZ	PHE	A	273	L	H	CB	LYS	V	295
R	H	CZ	PHE	A	273	L	H	CG	LYS	V	295
R	H	CZ	PHE	A	273	L	H	CD	LYS	V	295
R	H	CZ	PHE	A	273	L	H	H	LYS	V	295
R	H	CZ	PHE	A	273	L	H	HB2	LYS	V	295
R	H	CZ	PHE	A	273	L	H	HG3	LYS	V	295
R	H	CZ	PHE	A	273	L	H	HD3	LYS	V	295
R	H	CZ	PHE	A	273	L	H	HG3	GLU	V	296
R	H	CA	LEU	A	276	L	H	HA	GLU	V	296
R	H	CA	LEU	A	276	L	H	HA3	GLY	V	299
R	H	C	LEU	A	276	L	H	O	LYS	V	295
R	H	C	LEU	A	276	L	H	HA	GLU	V	296
R	H	C	LEU	A	276	L	H	CA	GLY	V	299
R	H	C	LEU	A	276	L	H	H	GLY	V	299
R	H	C	LEU	A	276	L	H	HA2	GLY	V	299
R	H	C	LEU	A	276	L	H	HA3	GLY	V	299
R	H	CB	LEU	A	276	L	H	NE2	HIS	V	54
R	H	CB	LEU	A	276	L	H	O	GLU	V	296
R	H	CB	LEU	A	276	L	H	HA	GLU	V	296
R	H	CB	LEU	A	276	L	H	HA3	GLY	V	299
R	H	O	LEU	A	276	L	H	C	LYS	V	295
R	H	O	LEU	A	276	L	H	O	LYS	V	295
R	H	O	LEU	A	276	L	H	CA	GLU	V	296
R	H	O	LEU	A	276	L	H	O	GLU	V	296
R	H	O	LEU	A	276	L	H	HA	GLU	V	296
R	H	O	LEU	A	276	L	H	N	GLY	V	299
R	H	O	LEU	A	276	L	H	CA	GLY	V	299
R	H	O	LEU	A	276	L	H	C	GLY	V	299
R	H	O	LEU	A	276	L	H	H	GLY	V	299
R	H	O	LEU	A	276	L	H	HA2	GLY	V	299
R	H	O	LEU	A	276	L	H	HA3	GLY	V	299
R	H	O	LEU	A	276	L	H	N	ALA	V	300
R	H	O	LEU	A	276	L	H	H	ALA	V	300
R	H	CG	LEU	A	276	L	H	CD2	HIS	V	54
R	H	CG	LEU	A	276	L	H	CE1	HIS	V	54
R	H	CG	LEU	A	276	L	H	NE2	HIS	V	54
R	H	CG	LEU	A	276	L	H	HD2	HIS	V	54
R	H	CD1	LEU	A	276	L	H	CB	HIS	V	54
R	H	CD1	LEU	A	276	L	H	CG	HIS	V	54
R	H	CD1	LEU	A	276	L	H	CD2	HIS	V	54
R	H	CD1	LEU	A	276	L	H	ND1	HIS	V	54
R	H	CD1	LEU	A	276	L	H	CE1	HIS	V	54
R	H	CD1	LEU	A	276	L	H	NE2	HIS	V	54
R	H	CD1	LEU	A	276	L	H	HB2	HIS	V	54
R	H	CD1	LEU	A	276	L	H	HD2	HIS	V	54
R	H	CD1	LEU	A	276	L	H	HE1	HIS	V	54
R	H	CD1	LEU	A	276	L	H	HD1	HIS	V	54
R	H	CD1	LEU	A	276	L	H	HB1	ALA	V	300
R	H	CD2	LEU	A	276	L	H	CE1	HIS	V	54
R	H	CD2	LEU	A	276	L	H	NE2	HIS	V	54
R	H	CD2	LEU	A	276	L	H	HD2	ARG	V	303
R	H	CD2	LEU	A	276	L	H	HH11	ARG	V	303
R	-	N	GLY	A	277	L	H	O	LYS	V	295
R	-	N	GLY	A	277	L	H	HB3	LYS	V	295
R	-	N	GLY	A	277	L	H	HA	GLU	V	296
R	-	N	GLY	A	277	L	H	HA3	GLY	V	299
R	-	CA	GLY	A	277	L	H	CA	LYS	V	295
R	-	CA	GLY	A	277	L	H	C	LYS	V	295
R	-	CA	GLY	A	277	L	H	CB	LYS	V	295
R	-	CA	GLY	A	277	L	H	O	LYS	V	295
R	-	CA	GLY	A	277	L	H	HB2	LYS	V	295
R	-	CA	GLY	A	277	L	H	HB3	LYS	V	295
R	-	CA	GLY	A	277	L	H	HD2	LYS	V	295
R	-	CA	GLY	A	277	L	H	HA	GLU	V	296
R	-	C	GLY	A	277	L	H	CB	LYS	V	295
R	-	C	GLY	A	277	L	H	O	LYS	V	295
R	-	C	GLY	A	277	L	H	HB3	LYS	V	295
R	-	C	GLY	A	277	L	H	HD2	LYS	V	295
R	-	O	GLY	A	277	L	H	HB3	LYS	V	295
R	-	N	SER	A	278	L	H	CA	LYS	V	295
R	-	N	SER	A	278	L	H	C	LYS	V	295
R	-	N	SER	A	278	L	H	CB	LYS	V	295
R	-	N	SER	A	278	L	H	O	LYS	V	295
R	-	N	SER	A	278	L	H	CG	LYS	V	295
R	-	N	SER	A	278	L	H	HA	LYS	V	295
R	-	N	SER	A	278	L	H	HB3	LYS	V	295
R	-	N	SER	A	278	L	H	HG2	LYS	V	295
R	-	N	SER	A	278	L	H	HD2	LYS	V	295
R	-	CA	SER	A	278	L	H	HB3	LYS	V	295
R	-	CA	SER	A	278	L	H	HG2	LYS	V	295
R	-	CA	SER	A	278	L	H	HD2	LYS	V	295
R	-	C	SER	A	278	L	H	HD2	LYS	V	295
R	-	CB	SER	A	278	L	H	HA	LYS	V	295
R	-	CB	SER	A	278	L	H	HG2	LYS	V	295
R	-	CB	SER	A	278	L	H	HB2	LYS	V	298
R	-	CB	SER	A	278	L	H	HB3	LYS	V	298
R	-	CB	SER	A	278	L	H	HD2	LYS	V	298
R	-	CB	SER	A	278	L	H	HD3	LYS	V	298
R	-	O	SER	A	278	L	H	CD	LYS	V	295
R	-	O	SER	A	278	L	H	CE	LYS	V	295
R	-	O	SER	A	278	L	H	NZ	LYS	V	295
R	-	O	SER	A	278	L	H	HG2	LYS	V	295
R	-	O	SER	A	278	L	H	HD2	LYS	V	295
R	-	O	SER	A	278	L	H	HE2	LYS	V	295
R	-	O	SER	A	278	L	H	HZ2	LYS	V	295
R	-	OG	SER	A	278	L	H	CB	LYS	V	295
R	-	OG	SER	A	278	L	H	CG	LYS	V	295
R	-	OG	SER	A	278	L	H	CD	LYS	V	295
R	-	OG	SER	A	278	L	H	CE	LYS	V	295
R	-	OG	SER	A	278	L	H	HA	LYS	V	295
R	-	OG	SER	A	278	L	H	HB3	LYS	V	295
R	-	OG	SER	A	278	L	H	HG2	LYS	V	295
R	-	OG	SER	A	278	L	H	HG3	LYS	V	295
R	-	OG	SER	A	278	L	H	HD2	LYS	V	295
R	-	OG	SER	A	278	L	H	HE2	LYS	V	295
R	-	OG	SER	A	278	L	H	HD2	LYS	V	298
R	-	OG	SER	A	280	L	H	NZ	LYS	V	295
R	-	OG	SER	A	280	L	H	HE2	LYS	V	295
R	-	OG	SER	A	280	L	H	HZ1	LYS	V	295
R	-	OG	SER	A	280	L	H	HZ2	LYS	V	295
R	H	C	GLN	A	282	L	H	HZ1	LYS	V	295
R	H	O	GLN	A	282	L	H	HZ1	LYS	V	295
R	H	N	ALA	A	283	L	H	NZ	LYS	V	295
R	H	N	ALA	A	283	L	H	HZ1	LYS	V	295
R	H	N	ALA	A	283	L	H	HZ2	LYS	V	295
R	H	CA	ALA	A	283	L	H	NZ	LYS	V	295
R	H	CA	ALA	A	283	L	H	HZ1	LYS	V	295
R	H	CA	ALA	A	283	L	H	HZ2	LYS	V	295
R	H	CA	ALA	A	283	L	H	HZ3	LYS	V	295
R	H	CB	ALA	A	283	L	H	NZ	LYS	V	295
R	H	CB	ALA	A	283	L	H	HZ1	LYS	V	295
R	H	CB	ALA	A	283	L	H	HZ2	LYS	V	295
R	H	CB	ALA	A	283	L	H	HZ3	LYS	V	295
R	H	CA	ASP	A	285	L	H	HE2	LYS	V	232
R	H	CA	ASP	A	285	L	H	HZ3	LYS	V	232
R	H	C	ASP	A	285	L	H	HD3	LYS	V	232
R	H	C	ASP	A	285	L	H	HE2	LYS	V	232
R	H	C	ASP	A	285	L	H	HZ3	LYS	V	232
R	H	CB	ASP	A	285	L	H	CE	LYS	V	232
R	H	CB	ASP	A	285	L	H	HG2	LYS	V	232
R	H	CB	ASP	A	285	L	H	HE2	LYS	V	232
R	H	O	ASP	A	285	L	H	CD	LYS	V	232
R	H	O	ASP	A	285	L	H	CE	LYS	V	232
R	H	O	ASP	A	285	L	H	NZ	LYS	V	232
R	H	O	ASP	A	285	L	H	HD3	LYS	V	232
R	H	O	ASP	A	285	L	H	HE2	LYS	V	232
R	H	O	ASP	A	285	L	H	HZ3	LYS	V	232
R	H	CG	ASP	A	285	L	H	CE	LYS	V	232
R	H	CG	ASP	A	285	L	H	HE2	LYS	V	232
R	H	CG	ASP	A	285	L	H	HZ1	LYS	V	232
R	H	OD1	ASP	A	285	L	H	CE	LYS	V	232
R	H	OD1	ASP	A	285	L	H	NZ	LYS	V	232
R	H	OD1	ASP	A	285	L	H	HE2	LYS	V	232
R	H	OD1	ASP	A	285	L	H	HE3	LYS	V	232
R	H	OD1	ASP	A	285	L	H	HZ1	LYS	V	232
R	H	OD1	ASP	A	285	L	H	HZ3	LYS	V	232
R	H	OD2	ASP	A	285	L	H	HE2	LYS	V	232
R	H	CB	GLN	A	286	L	H	HZ3	LYS	V	295
R	H	CG	GLN	A	286	L	H	HZ3	LYS	V	295
R	H	CD	GLN	A	286	L	H	HG3	LYS	V	236
R	H	CD	GLN	A	286	L	H	HD3	LYS	V	295
R	H	CD	GLN	A	286	L	H	HZ3	LYS	V	295
R	H	NE2	GLN	A	286	L	H	HG3	LYS	V	236
R	H	NE2	GLN	A	286	L	H	HE3	LYS	V	236
R	H	NE2	GLN	A	286	L	H	HD3	LYS	V	295
R	H	NE2	GLN	A	286	L	H	HZ3	LYS	V	295
R	H	OE1	GLN	A	286	L	H	NZ	LYS	V	295
R	H	OE1	GLN	A	286	L	H	HD3	LYS	V	295
R	H	OE1	GLN	A	286	L	H	HE3	LYS	V	295
R	H	OE1	GLN	A	286	L	H	HZ1	LYS	V	295
R	H	OE1	GLN	A	286	L	H	HZ3	LYS	V	295
R	H	CB	MET	A	288	L	H	HZ3	LYS	V	232
R	H	CG	MET	A	288	L	H	HZ3	LYS	V	232
R	H	SD	MET	A	288	L	H	HZ1	LYS	V	232
R	H	SD	MET	A	288	L	H	HZ3	LYS	V	232
R	H	CE	MET	A	288	L	H	NZ	LYS	V	232
R	H	CE	MET	A	288	L	H	HZ1	LYS	V	232
R	H	CE	MET	A	288	L	H	HZ2	LYS	V	232
R	H	CE	MET	A	288	L	H	HZ3	LYS	V	232
R	H	N	MET	A	289	L	H	HD3	LYS	V	232
R	H	CB	MET	A	289	L	H	HB3	LYS	V	232
R	H	CB	MET	A	289	L	H	HD3	LYS	V	232
R	H	CG	MET	A	289	L	H	CB	LYS	V	232
R	H	CG	MET	A	289	L	H	CG	LYS	V	232
R	H	CG	MET	A	289	L	H	CD	LYS	V	232
R	H	CG	MET	A	289	L	H	HB2	LYS	V	232
R	H	CG	MET	A	289	L	H	HB3	LYS	V	232
R	H	CG	MET	A	289	L	H	HG2	LYS	V	232
R	H	CG	MET	A	289	L	H	HD2	LYS	V	232
R	H	CG	MET	A	289	L	H	HD3	LYS	V	232
R	H	SD	MET	A	289	L	-	OG	SER	V	230
R	H	SD	MET	A	289	L	-	HG	SER	V	230
R	H	SD	MET	A	289	L	H	CB	LYS	V	232
R	H	SD	MET	A	289	L	H	CG	LYS	V	232
R	H	SD	MET	A	289	L	H	CD	LYS	V	232
R	H	SD	MET	A	289	L	H	HB2	LYS	V	232
R	H	SD	MET	A	289	L	H	HB3	LYS	V	232
R	H	SD	MET	A	289	L	H	HD2	LYS	V	232
R	H	SD	MET	A	289	L	H	HD3	LYS	V	232
R	H	SD	MET	A	289	L	H	H	GLY	V	233
R	H	CE	MET	A	289	L	-	HG	SER	V	230
R	H	CE	MET	A	289	L	H	CD	LYS	V	232
R	H	CE	MET	A	289	L	H	HB2	LYS	V	232
R	H	CE	MET	A	289	L	H	HD2	LYS	V	232
R	H	CE	MET	A	289	L	H	HD3	LYS	V	232
R	H	N	GLU	A	290	L	H	HZ2	LYS	V	236
R	H	CA	GLU	A	290	L	H	HZ2	LYS	V	236
R	H	CB	GLU	A	290	L	H	HZ2	LYS	V	236
R	H	CG	GLU	A	290	L	H	CE	LYS	V	236
R	H	CG	GLU	A	290	L	H	NZ	LYS	V	236
R	H	CG	GLU	A	290	L	H	HD2	LYS	V	236
R	H	CG	GLU	A	290	L	H	HE3	LYS	V	236
R	H	CG	GLU	A	290	L	H	HZ1	LYS	V	236
R	H	CG	GLU	A	290	L	H	HZ2	LYS	V	236
R	H	CD	GLU	A	290	L	H	HE3	LYS	V	236
R	H	CD	GLU	A	290	L	H	HZ2	LYS	V	236
R	H	OE1	GLU	A	290	L	H	CE	LYS	V	236
R	H	OE1	GLU	A	290	L	H	HE3	LYS	V	236
R	H	OE1	GLU	A	290	L	H	HZ2	LYS	V	236
R	H	CD2	PHE	A	293	L	H	HZ3	LYS	V	236
R	H	CE2	PHE	A	293	L	H	HZ3	LYS	V	236
R	H	CG	LEU	A	301	L	H	HD22	LEU	V	130
R	H	CD1	LEU	A	301	L	H	HD21	LEU	V	130
R	H	CD1	LEU	A	301	L	H	HD22	LEU	V	130
R	H	CD2	LEU	A	301	L	H	CD2	LEU	V	130
R	H	CD2	LEU	A	301	L	H	HD21	LEU	V	130
R	H	CD2	LEU	A	301	L	H	HD22	LEU	V	130
R	H	CD2	LEU	A	301	L	H	HD23	LEU	V	130
R	H	CG1	ILE	A	305	L	H	HD23	LEU	V	130
R	-	NH1	ARG	A	309	L	H	HG1	THR	V	134

- 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