IID

P30953_Q8NGC4.1 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	114	L	-	ARG	V	293
R	H	LEU	A	118	L	H	LYS	V	298
R	H	TYR	A	121	L	H	ARG	V	295
R	H	TYR	A	121	L	H	LYS	V	298
R	H	TYR	A	124	L	H	ARG	V	295
R	-	ARG	A	132	L	H	ARG	V	303
R	H	PRO	A	134	L	H	HIS	V	306
R	H	VAL	A	135	L	H	SER	V	302
R	H	VAL	A	135	L	H	ARG	V	303
R	H	VAL	A	135	L	H	HIS	V	306
R	H	LEU	A	136	L	H	GLY	V	299
R	H	LEU	A	136	L	H	SER	V	302
R	H	LEU	A	136	L	H	ARG	V	303
R	-	MET	A	137	L	H	SER	V	302
R	-	THR	A	138	L	H	ILE	V	305
R	-	THR	A	138	L	H	HIS	V	306
R	-	THR	A	138	L	H	LYS	V	309
R	H	LYS	A	140	L	H	ILE	V	305
R	H	LYS	A	140	L	H	LYS	V	309
R	H	LEU	A	141	L	H	LYS	V	298
R	H	LEU	A	141	L	H	LEU	V	301
R	H	LEU	A	141	L	H	SER	V	302
R	H	LEU	A	141	L	H	ILE	V	305
R	H	LEU	A	144	L	H	LEU	V	301
R	H	LEU	A	144	L	H	ILE	V	305
R	H	LEU	A	145	L	-	LEU	V	292
R	H	LEU	A	145	L	H	LYS	V	298
R	H	GLY	A	148	L	H	PHE	V	288
R	H	GLY	A	148	L	-	LEU	V	292
R	H	ALA	A	149	L	-	LEU	V	292
R	H	MET	A	151	L	H	PHE	V	288
R	H	ALA	A	152	L	H	PHE	V	288
R	H	ALA	A	152	L	-	LEU	V	292
R	H	ILE	A	155	L	H	MET	V	284
R	H	ILE	A	155	L	H	LEU	V	285
R	H	LEU	A	159	L	H	MET	V	277
R	-	ARG	A	166	L	H	LEU	V	269
R	-	ARG	A	166	L	H	VAL	V	273
R	-	ARG	A	166	L	H	MET	V	276
R	H	VAL	A	206	L	H	SER	V	246
R	H	VAL	A	206	L	-	ARG	V	293
R	H	VAL	A	207	L	-	ARG	V	293
R	H	SER	A	210	L	-	ARG	V	293
R	H	SER	A	213	L	H	PHE	V	238
R	H	LEU	A	214	L	H	SER	V	239
R	H	LEU	A	214	L	-	ARG	V	293
R	H	LEU	A	214	L	H	ARG	V	295
R	H	LEU	A	217	L	H	CYS	V	235
R	H	LEU	A	217	L	H	LYS	V	236
R	H	LEU	A	217	L	H	SER	V	239
R	H	LEU	A	217	L	H	ARG	V	295
R	H	SER	A	218	L	H	ARG	V	295
R	H	GLN	A	221	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

P30953_Q8NGC4.1 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	PHE	A	114	L	-	HE	ARG	V	293
R	H	CE1	PHE	A	114	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	114	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	118	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	118	L	H	CE	LYS	V	298
R	H	CD2	LEU	A	118	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	118	L	H	HD3	LYS	V	298
R	H	CD2	LEU	A	118	L	H	HE2	LYS	V	298
R	H	CD2	LEU	A	118	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	118	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	118	L	H	HZ3	LYS	V	298
R	H	CG	TYR	A	121	L	H	HG3	ARG	V	295
R	H	CD1	TYR	A	121	L	H	HD2	LYS	V	298
R	H	CD1	TYR	A	121	L	H	HD3	LYS	V	298
R	H	CD2	TYR	A	121	L	H	CD	ARG	V	295
R	H	CD2	TYR	A	121	L	H	NE	ARG	V	295
R	H	CD2	TYR	A	121	L	H	HG3	ARG	V	295
R	H	CD2	TYR	A	121	L	H	HD3	ARG	V	295
R	H	CD2	TYR	A	121	L	H	HE	ARG	V	295
R	H	CE1	TYR	A	121	L	H	HB2	LYS	V	298
R	H	CE1	TYR	A	121	L	H	HB3	LYS	V	298
R	H	CE1	TYR	A	121	L	H	HD2	LYS	V	298
R	H	CE1	TYR	A	121	L	H	HD3	LYS	V	298
R	H	CE2	TYR	A	121	L	H	CG	ARG	V	295
R	H	CE2	TYR	A	121	L	H	CD	ARG	V	295
R	H	CE2	TYR	A	121	L	H	HB3	ARG	V	295
R	H	CE2	TYR	A	121	L	H	HG3	ARG	V	295
R	H	CE2	TYR	A	121	L	H	HD3	ARG	V	295
R	H	OH	TYR	A	121	L	H	O	ARG	V	295
R	H	OH	TYR	A	121	L	H	HA	ARG	V	295
R	H	OH	TYR	A	121	L	H	HB3	ARG	V	295
R	H	OH	TYR	A	121	L	H	HG3	ARG	V	295
R	H	OH	TYR	A	121	L	H	HB2	LYS	V	298
R	H	CZ	TYR	A	121	L	H	HA	ARG	V	295
R	H	CZ	TYR	A	121	L	H	HB3	ARG	V	295
R	H	CZ	TYR	A	121	L	H	HG3	ARG	V	295
R	H	CD2	TYR	A	124	L	H	HH12	ARG	V	295
R	H	CE1	TYR	A	124	L	H	HH11	ARG	V	295
R	H	CE2	TYR	A	124	L	H	HH12	ARG	V	295
R	H	CZ	TYR	A	124	L	H	HH11	ARG	V	295
R	H	CZ	TYR	A	124	L	H	HH12	ARG	V	295
R	-	NH2	ARG	A	132	L	H	NH1	ARG	V	303
R	-	NH2	ARG	A	132	L	H	HD3	ARG	V	303
R	-	NH2	ARG	A	132	L	H	HH11	ARG	V	303
R	-	NH2	ARG	A	132	L	H	HH12	ARG	V	303
R	H	O	PRO	A	134	L	H	HE1	HIS	V	306
R	H	CA	VAL	A	135	L	H	CG	HIS	V	306
R	H	CA	VAL	A	135	L	H	CD2	HIS	V	306
R	H	CA	VAL	A	135	L	H	HB2	HIS	V	306
R	H	C	VAL	A	135	L	H	OG	SER	V	302
R	H	C	VAL	A	135	L	H	HG	SER	V	302
R	H	C	VAL	A	135	L	H	HB2	HIS	V	306
R	H	CB	VAL	A	135	L	H	CD2	HIS	V	306
R	H	CB	VAL	A	135	L	H	HD2	HIS	V	306
R	H	O	VAL	A	135	L	H	C	SER	V	302
R	H	O	VAL	A	135	L	H	CB	SER	V	302
R	H	O	VAL	A	135	L	H	O	SER	V	302
R	H	O	VAL	A	135	L	H	OG	SER	V	302
R	H	O	VAL	A	135	L	H	HB3	SER	V	302
R	H	O	VAL	A	135	L	H	HG	SER	V	302
R	H	O	VAL	A	135	L	H	HA	ARG	V	303
R	H	O	VAL	A	135	L	H	CB	HIS	V	306
R	H	O	VAL	A	135	L	H	HB2	HIS	V	306
R	H	CG1	VAL	A	135	L	H	HA	ARG	V	303
R	H	CG1	VAL	A	135	L	H	HG2	ARG	V	303
R	H	CG1	VAL	A	135	L	H	CB	HIS	V	306
R	H	CG1	VAL	A	135	L	H	CG	HIS	V	306
R	H	CG1	VAL	A	135	L	H	CD2	HIS	V	306
R	H	CG1	VAL	A	135	L	H	HB2	HIS	V	306
R	H	CG1	VAL	A	135	L	H	HB3	HIS	V	306
R	H	CG1	VAL	A	135	L	H	HD2	HIS	V	306
R	H	CG2	VAL	A	135	L	H	CD2	HIS	V	306
R	H	CG2	VAL	A	135	L	H	NE2	HIS	V	306
R	H	CG2	VAL	A	135	L	H	HD2	HIS	V	306
R	H	CG2	VAL	A	135	L	H	HE2	HIS	V	306
R	H	N	LEU	A	136	L	H	OG	SER	V	302
R	H	N	LEU	A	136	L	H	HG	SER	V	302
R	H	CA	LEU	A	136	L	H	CB	SER	V	302
R	H	CA	LEU	A	136	L	H	OG	SER	V	302
R	H	CA	LEU	A	136	L	H	HB2	SER	V	302
R	H	CA	LEU	A	136	L	H	HB3	SER	V	302
R	H	CA	LEU	A	136	L	H	HG	SER	V	302
R	H	C	LEU	A	136	L	H	CB	SER	V	302
R	H	C	LEU	A	136	L	H	OG	SER	V	302
R	H	C	LEU	A	136	L	H	HB2	SER	V	302
R	H	C	LEU	A	136	L	H	HB3	SER	V	302
R	H	C	LEU	A	136	L	H	HG	SER	V	302
R	H	CB	LEU	A	136	L	H	HG	SER	V	302
R	H	O	LEU	A	136	L	H	HA2	GLY	V	299
R	H	O	LEU	A	136	L	H	CB	SER	V	302
R	H	O	LEU	A	136	L	H	OG	SER	V	302
R	H	O	LEU	A	136	L	H	HB2	SER	V	302
R	H	O	LEU	A	136	L	H	HB3	SER	V	302
R	H	O	LEU	A	136	L	H	HG	SER	V	302
R	H	CD2	LEU	A	136	L	H	HA2	GLY	V	299
R	H	CD2	LEU	A	136	L	H	HA3	GLY	V	299
R	H	CD2	LEU	A	136	L	H	NH1	ARG	V	303
R	H	CD2	LEU	A	136	L	H	HG3	ARG	V	303
R	H	CD2	LEU	A	136	L	H	HH11	ARG	V	303
R	H	CD2	LEU	A	136	L	H	HH12	ARG	V	303
R	-	N	MET	A	137	L	H	OG	SER	V	302
R	-	N	MET	A	137	L	H	HG	SER	V	302
R	-	CA	MET	A	137	L	H	OG	SER	V	302
R	-	CA	MET	A	137	L	H	HG	SER	V	302
R	-	CB	THR	A	138	L	H	HZ2	LYS	V	309
R	-	CG2	THR	A	138	L	H	HB2	HIS	V	306
R	-	OG1	THR	A	138	L	H	HG21	ILE	V	305
R	-	OG1	THR	A	138	L	H	HG22	ILE	V	305
R	-	OG1	THR	A	138	L	H	HZ2	LYS	V	309
R	H	N	LYS	A	140	L	H	HZ1	LYS	V	309
R	H	CA	LYS	A	140	L	H	HG22	ILE	V	305
R	H	C	LYS	A	140	L	H	HD13	ILE	V	305
R	H	CB	LYS	A	140	L	H	CG2	ILE	V	305
R	H	CB	LYS	A	140	L	H	HG22	ILE	V	305
R	H	CB	LYS	A	140	L	H	HG23	ILE	V	305
R	H	CB	LYS	A	140	L	H	HD13	ILE	V	305
R	H	CB	LYS	A	140	L	H	HE3	LYS	V	309
R	H	CB	LYS	A	140	L	H	HZ1	LYS	V	309
R	H	O	LYS	A	140	L	H	HD13	ILE	V	305
R	H	CG	LYS	A	140	L	H	HG22	ILE	V	305
R	H	CG	LYS	A	140	L	H	CE	LYS	V	309
R	H	CG	LYS	A	140	L	H	NZ	LYS	V	309
R	H	CG	LYS	A	140	L	H	HE2	LYS	V	309
R	H	CG	LYS	A	140	L	H	HE3	LYS	V	309
R	H	CG	LYS	A	140	L	H	HZ1	LYS	V	309
R	H	CG	LYS	A	140	L	H	HZ2	LYS	V	309
R	H	CD	LYS	A	140	L	H	CG2	ILE	V	305
R	H	CD	LYS	A	140	L	H	HG21	ILE	V	305
R	H	CD	LYS	A	140	L	H	HG22	ILE	V	305
R	H	CD	LYS	A	140	L	H	HG23	ILE	V	305
R	H	CD	LYS	A	140	L	H	CE	LYS	V	309
R	H	CD	LYS	A	140	L	H	NZ	LYS	V	309
R	H	CD	LYS	A	140	L	H	HE2	LYS	V	309
R	H	CD	LYS	A	140	L	H	HE3	LYS	V	309
R	H	CD	LYS	A	140	L	H	HZ1	LYS	V	309
R	H	CD	LYS	A	140	L	H	HZ2	LYS	V	309
R	H	CE	LYS	A	140	L	H	CE	LYS	V	309
R	H	CE	LYS	A	140	L	H	NZ	LYS	V	309
R	H	CE	LYS	A	140	L	H	HG2	LYS	V	309
R	H	CE	LYS	A	140	L	H	HE2	LYS	V	309
R	H	CE	LYS	A	140	L	H	HE3	LYS	V	309
R	H	CE	LYS	A	140	L	H	HZ1	LYS	V	309
R	H	CE	LYS	A	140	L	H	HZ3	LYS	V	309
R	H	NZ	LYS	A	140	L	H	CG	LYS	V	309
R	H	NZ	LYS	A	140	L	H	CD	LYS	V	309
R	H	NZ	LYS	A	140	L	H	CE	LYS	V	309
R	H	NZ	LYS	A	140	L	H	HG2	LYS	V	309
R	H	NZ	LYS	A	140	L	H	HG3	LYS	V	309
R	H	NZ	LYS	A	140	L	H	HE2	LYS	V	309
R	H	NZ	LYS	A	140	L	H	HE3	LYS	V	309
R	H	NZ	LYS	A	140	L	H	HZ1	LYS	V	309
R	H	N	LEU	A	141	L	H	HG22	ILE	V	305
R	H	N	LEU	A	141	L	H	HD12	ILE	V	305
R	H	N	LEU	A	141	L	H	HD13	ILE	V	305
R	H	CA	LEU	A	141	L	H	HD12	ILE	V	305
R	H	CA	LEU	A	141	L	H	HD13	ILE	V	305
R	H	CB	LEU	A	141	L	H	HA	SER	V	302
R	H	CB	LEU	A	141	L	H	HB2	SER	V	302
R	H	CB	LEU	A	141	L	H	HD12	ILE	V	305
R	H	CG	LEU	A	141	L	H	HG	LEU	V	301
R	H	CG	LEU	A	141	L	H	HD21	LEU	V	301
R	H	CG	LEU	A	141	L	H	HA	SER	V	302
R	H	CG	LEU	A	141	L	H	HB2	SER	V	302
R	H	CD1	LEU	A	141	L	H	O	LYS	V	298
R	H	CD1	LEU	A	141	L	H	CB	LEU	V	301
R	H	CD1	LEU	A	141	L	H	CG	LEU	V	301
R	H	CD1	LEU	A	141	L	H	CD2	LEU	V	301
R	H	CD1	LEU	A	141	L	H	HB2	LEU	V	301
R	H	CD1	LEU	A	141	L	H	HG	LEU	V	301
R	H	CD1	LEU	A	141	L	H	HD21	LEU	V	301
R	H	CD1	LEU	A	141	L	H	HD22	LEU	V	301
R	H	CD1	LEU	A	141	L	H	HD23	LEU	V	301
R	H	CD1	LEU	A	141	L	H	N	SER	V	302
R	H	CD1	LEU	A	141	L	H	H	SER	V	302
R	H	CD1	LEU	A	141	L	H	HA	SER	V	302
R	H	CD1	LEU	A	141	L	H	HB2	SER	V	302
R	H	CD1	LEU	A	141	L	H	HD12	ILE	V	305
R	H	CD2	LEU	A	141	L	H	O	LYS	V	298
R	H	CD2	LEU	A	141	L	H	N	SER	V	302
R	H	CD2	LEU	A	141	L	H	CA	SER	V	302
R	H	CD2	LEU	A	141	L	H	CB	SER	V	302
R	H	CD2	LEU	A	141	L	H	OG	SER	V	302
R	H	CD2	LEU	A	141	L	H	H	SER	V	302
R	H	CD2	LEU	A	141	L	H	HA	SER	V	302
R	H	CD2	LEU	A	141	L	H	HB2	SER	V	302
R	H	CD2	LEU	A	141	L	H	HB3	SER	V	302
R	H	CD2	LEU	A	141	L	H	HG	SER	V	302
R	H	CB	LEU	A	144	L	H	HD23	LEU	V	301
R	H	CG	LEU	A	144	L	H	CD2	LEU	V	301
R	H	CG	LEU	A	144	L	H	HD22	LEU	V	301
R	H	CG	LEU	A	144	L	H	HD23	LEU	V	301
R	H	CD1	LEU	A	144	L	H	HD23	LEU	V	301
R	H	CD2	LEU	A	144	L	H	CG	LEU	V	301
R	H	CD2	LEU	A	144	L	H	CD1	LEU	V	301
R	H	CD2	LEU	A	144	L	H	CD2	LEU	V	301
R	H	CD2	LEU	A	144	L	H	HG	LEU	V	301
R	H	CD2	LEU	A	144	L	H	HD12	LEU	V	301
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	301
R	H	CD2	LEU	A	144	L	H	HD21	LEU	V	301
R	H	CD2	LEU	A	144	L	H	HD22	LEU	V	301
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	301
R	H	CD2	LEU	A	144	L	H	HD11	ILE	V	305
R	H	CA	LEU	A	145	L	-	HD22	LEU	V	292
R	H	O	LEU	A	145	L	-	HD22	LEU	V	292
R	H	CG	LEU	A	145	L	H	HG2	LYS	V	298
R	H	CG	LEU	A	145	L	H	HE2	LYS	V	298
R	H	CD1	LEU	A	145	L	H	HD3	LYS	V	298
R	H	CD1	LEU	A	145	L	H	HE2	LYS	V	298
R	H	CD2	LEU	A	145	L	-	CD2	LEU	V	292
R	H	CD2	LEU	A	145	L	-	HD21	LEU	V	292
R	H	CD2	LEU	A	145	L	-	HD22	LEU	V	292
R	H	CD2	LEU	A	145	L	H	CG	LYS	V	298
R	H	CD2	LEU	A	145	L	H	CD	LYS	V	298
R	H	CD2	LEU	A	145	L	H	CE	LYS	V	298
R	H	CD2	LEU	A	145	L	H	HG2	LYS	V	298
R	H	CD2	LEU	A	145	L	H	HD3	LYS	V	298
R	H	CD2	LEU	A	145	L	H	HE2	LYS	V	298
R	H	CD2	LEU	A	145	L	H	HE3	LYS	V	298
R	H	CD2	LEU	A	145	L	H	HZ3	LYS	V	298
R	H	CA	GLY	A	148	L	H	HD1	PHE	V	288
R	H	CA	GLY	A	148	L	H	HE1	PHE	V	288
R	H	CA	GLY	A	148	L	-	CD1	LEU	V	292
R	H	CA	GLY	A	148	L	-	HD11	LEU	V	292
R	H	CA	GLY	A	148	L	-	HD13	LEU	V	292
R	H	CA	GLY	A	148	L	-	HD23	LEU	V	292
R	H	C	GLY	A	148	L	H	HD1	PHE	V	288
R	H	C	GLY	A	148	L	H	HE1	PHE	V	288
R	H	C	GLY	A	148	L	-	CD1	LEU	V	292
R	H	C	GLY	A	148	L	-	HD11	LEU	V	292
R	H	C	GLY	A	148	L	-	HD12	LEU	V	292
R	H	C	GLY	A	148	L	-	HD13	LEU	V	292
R	H	C	GLY	A	148	L	-	HD23	LEU	V	292
R	H	O	GLY	A	148	L	H	CD1	PHE	V	288
R	H	O	GLY	A	148	L	H	CE1	PHE	V	288
R	H	O	GLY	A	148	L	H	HD1	PHE	V	288
R	H	O	GLY	A	148	L	H	HE1	PHE	V	288
R	H	O	GLY	A	148	L	-	CD1	LEU	V	292
R	H	O	GLY	A	148	L	-	HD11	LEU	V	292
R	H	O	GLY	A	148	L	-	HD12	LEU	V	292
R	H	O	GLY	A	148	L	-	HD13	LEU	V	292
R	H	N	ALA	A	149	L	-	CD1	LEU	V	292
R	H	N	ALA	A	149	L	-	HD11	LEU	V	292
R	H	N	ALA	A	149	L	-	HD13	LEU	V	292
R	H	CA	ALA	A	149	L	-	HD13	LEU	V	292
R	H	CB	MET	A	151	L	H	CE1	PHE	V	288
R	H	CB	MET	A	151	L	H	CZ	PHE	V	288
R	H	CB	MET	A	151	L	H	HE1	PHE	V	288
R	H	CB	MET	A	151	L	H	HZ	PHE	V	288
R	H	CG	MET	A	151	L	H	HE1	PHE	V	288
R	H	CG	MET	A	151	L	H	HZ	PHE	V	288
R	H	CB	ALA	A	152	L	H	HB3	PHE	V	288
R	H	CB	ALA	A	152	L	-	HD12	LEU	V	292
R	H	CB	ILE	A	155	L	H	HE3	MET	V	284
R	H	CB	ILE	A	155	L	H	CD2	LEU	V	285
R	H	CB	ILE	A	155	L	H	HD23	LEU	V	285
R	H	CG1	ILE	A	155	L	H	CE	MET	V	284
R	H	CG1	ILE	A	155	L	H	HE1	MET	V	284
R	H	CG1	ILE	A	155	L	H	HE3	MET	V	284
R	H	CG1	ILE	A	155	L	H	HD21	LEU	V	285
R	H	CG1	ILE	A	155	L	H	HD23	LEU	V	285
R	H	CG2	ILE	A	155	L	H	HE3	MET	V	284
R	H	CG2	ILE	A	155	L	H	CD2	LEU	V	285
R	H	CG2	ILE	A	155	L	H	HD12	LEU	V	285
R	H	CG2	ILE	A	155	L	H	HD21	LEU	V	285
R	H	CG2	ILE	A	155	L	H	HD22	LEU	V	285
R	H	CG2	ILE	A	155	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	155	L	H	SD	MET	V	284
R	H	CD1	ILE	A	155	L	H	CE	MET	V	284
R	H	CD1	ILE	A	155	L	H	HE1	MET	V	284
R	H	CD1	ILE	A	155	L	H	HE2	MET	V	284
R	H	CD1	ILE	A	155	L	H	HE3	MET	V	284
R	H	CD1	ILE	A	155	L	H	CD2	LEU	V	285
R	H	CD1	ILE	A	155	L	H	HD21	LEU	V	285
R	H	CD1	ILE	A	155	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	159	L	H	HE1	MET	V	277
R	-	CD	ARG	A	166	L	H	HG22	VAL	V	273
R	-	NE	ARG	A	166	L	H	HG22	VAL	V	273
R	-	NE	ARG	A	166	L	H	HG23	VAL	V	273
R	-	NH1	ARG	A	166	L	H	CG	LEU	V	269
R	-	NH1	ARG	A	166	L	H	CD1	LEU	V	269
R	-	NH1	ARG	A	166	L	H	HG	LEU	V	269
R	-	NH1	ARG	A	166	L	H	HD11	LEU	V	269
R	-	NH1	ARG	A	166	L	H	HD12	LEU	V	269
R	-	NH1	ARG	A	166	L	H	HD23	LEU	V	269
R	-	NH1	ARG	A	166	L	H	CB	VAL	V	273
R	-	NH1	ARG	A	166	L	H	CG1	VAL	V	273
R	-	NH1	ARG	A	166	L	H	CG2	VAL	V	273
R	-	NH1	ARG	A	166	L	H	HB	VAL	V	273
R	-	NH1	ARG	A	166	L	H	HG12	VAL	V	273
R	-	NH1	ARG	A	166	L	H	HG13	VAL	V	273
R	-	NH1	ARG	A	166	L	H	HG21	VAL	V	273
R	-	NH1	ARG	A	166	L	H	HG22	VAL	V	273
R	-	NH1	ARG	A	166	L	H	HG23	VAL	V	273
R	-	NH2	ARG	A	166	L	H	HD12	LEU	V	269
R	-	NH2	ARG	A	166	L	H	CG2	VAL	V	273
R	-	NH2	ARG	A	166	L	H	HG21	VAL	V	273
R	-	NH2	ARG	A	166	L	H	HG22	VAL	V	273
R	-	NH2	ARG	A	166	L	H	HG23	VAL	V	273
R	-	NH2	ARG	A	166	L	H	HE1	MET	V	276
R	-	NH2	ARG	A	166	L	H	HE2	MET	V	276
R	-	CZ	ARG	A	166	L	H	HD12	LEU	V	269
R	-	CZ	ARG	A	166	L	H	CG2	VAL	V	273
R	-	CZ	ARG	A	166	L	H	HG21	VAL	V	273
R	-	CZ	ARG	A	166	L	H	HG22	VAL	V	273
R	-	CZ	ARG	A	166	L	H	HG23	VAL	V	273
R	H	C	VAL	A	206	L	-	HH22	ARG	V	293
R	H	O	VAL	A	206	L	-	NH2	ARG	V	293
R	H	O	VAL	A	206	L	-	HH12	ARG	V	293
R	H	O	VAL	A	206	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	206	L	H	OG	SER	V	246
R	H	CG1	VAL	A	206	L	H	HG	SER	V	246
R	H	CG1	VAL	A	206	L	-	NH1	ARG	V	293
R	H	CG1	VAL	A	206	L	-	HH12	ARG	V	293
R	H	CG1	VAL	A	206	L	-	HH22	ARG	V	293
R	H	N	VAL	A	207	L	-	HH22	ARG	V	293
R	H	CA	VAL	A	207	L	-	NH2	ARG	V	293
R	H	CA	VAL	A	207	L	-	HH21	ARG	V	293
R	H	CA	VAL	A	207	L	-	HH22	ARG	V	293
R	H	CB	VAL	A	207	L	-	HH21	ARG	V	293
R	H	CB	VAL	A	207	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	207	L	-	NH2	ARG	V	293
R	H	CG2	VAL	A	207	L	-	HH21	ARG	V	293
R	H	CG2	VAL	A	207	L	-	HH22	ARG	V	293
R	H	CB	SER	A	210	L	-	NE	ARG	V	293
R	H	CB	SER	A	210	L	-	NH1	ARG	V	293
R	H	CB	SER	A	210	L	-	CZ	ARG	V	293
R	H	CB	SER	A	210	L	-	HD3	ARG	V	293
R	H	CB	SER	A	210	L	-	HH11	ARG	V	293
R	H	CB	SER	A	210	L	-	HH12	ARG	V	293
R	H	OG	SER	A	210	L	-	NE	ARG	V	293
R	H	OG	SER	A	210	L	-	NH1	ARG	V	293
R	H	OG	SER	A	210	L	-	NH2	ARG	V	293
R	H	OG	SER	A	210	L	-	CZ	ARG	V	293
R	H	OG	SER	A	210	L	-	HD3	ARG	V	293
R	H	OG	SER	A	210	L	-	HE	ARG	V	293
R	H	OG	SER	A	210	L	-	HH11	ARG	V	293
R	H	OG	SER	A	210	L	-	HH12	ARG	V	293
R	H	OG	SER	A	210	L	-	HH21	ARG	V	293
R	H	OG	SER	A	210	L	-	HH22	ARG	V	293
R	H	CB	SER	A	213	L	H	HB3	PHE	V	238
R	H	OG	SER	A	213	L	H	HB3	PHE	V	238
R	H	CA	LEU	A	214	L	H	HH21	ARG	V	295
R	H	C	LEU	A	214	L	H	HH21	ARG	V	295
R	H	O	LEU	A	214	L	H	NH2	ARG	V	295
R	H	O	LEU	A	214	L	H	HH21	ARG	V	295
R	H	O	LEU	A	214	L	H	HH22	ARG	V	295
R	H	CD1	LEU	A	214	L	-	O	ARG	V	293
R	H	CD1	LEU	A	214	L	-	HA	ARG	V	293
R	H	CD1	LEU	A	214	L	-	HB2	ARG	V	293
R	H	CD1	LEU	A	214	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	214	L	H	OG	SER	V	239
R	H	CD2	LEU	A	214	L	H	HG	SER	V	239
R	H	CD2	LEU	A	214	L	H	HE	ARG	V	295
R	H	C	LEU	A	217	L	H	HH22	ARG	V	295
R	H	CB	LEU	A	217	L	H	HB3	CYS	V	235
R	H	CB	LEU	A	217	L	H	HH22	ARG	V	295
R	H	O	LEU	A	217	L	H	HH22	ARG	V	295
R	H	CG	LEU	A	217	L	H	CB	CYS	V	235
R	H	CG	LEU	A	217	L	H	HB2	CYS	V	235
R	H	CG	LEU	A	217	L	H	HB3	CYS	V	235
R	H	CD1	LEU	A	217	L	H	C	CYS	V	235
R	H	CD1	LEU	A	217	L	H	CB	CYS	V	235
R	H	CD1	LEU	A	217	L	H	O	CYS	V	235
R	H	CD1	LEU	A	217	L	H	HB3	CYS	V	235
R	H	CD1	LEU	A	217	L	H	HA	LYS	V	236
R	H	CD1	LEU	A	217	L	H	CB	SER	V	239
R	H	CD1	LEU	A	217	L	H	HB2	SER	V	239
R	H	CD1	LEU	A	217	L	H	HB3	SER	V	239
R	H	CD1	LEU	A	217	L	H	HG	SER	V	239
R	H	CD2	LEU	A	217	L	H	CA	CYS	V	235
R	H	CD2	LEU	A	217	L	H	C	CYS	V	235
R	H	CD2	LEU	A	217	L	H	CB	CYS	V	235
R	H	CD2	LEU	A	217	L	H	SG	CYS	V	235
R	H	CD2	LEU	A	217	L	H	HB2	CYS	V	235
R	H	CD2	LEU	A	217	L	H	HB3	CYS	V	235
R	H	N	SER	A	218	L	H	NH2	ARG	V	295
R	H	N	SER	A	218	L	H	HH21	ARG	V	295
R	H	N	SER	A	218	L	H	HH22	ARG	V	295
R	H	CA	SER	A	218	L	H	NH2	ARG	V	295
R	H	CA	SER	A	218	L	H	HH21	ARG	V	295
R	H	CA	SER	A	218	L	H	HH22	ARG	V	295
R	H	CB	SER	A	218	L	H	NH2	ARG	V	295
R	H	CB	SER	A	218	L	H	HH21	ARG	V	295
R	H	CB	SER	A	218	L	H	HH22	ARG	V	295
R	H	OG	SER	A	218	L	H	NH2	ARG	V	295
R	H	OG	SER	A	218	L	H	CZ	ARG	V	295
R	H	OG	SER	A	218	L	H	HH21	ARG	V	295
R	H	OG	SER	A	218	L	H	HH22	ARG	V	295
R	H	NE2	GLN	A	221	L	H	HE2	LYS	V	232

- 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