IID

Q8NGA1_Q8NGQ5.1 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	TYR	A	120	L	H	LEU	V	285
R	H	TYR	A	120	L	H	PHE	V	288
R	H	TYR	A	120	L	H	ILE	V	289
R	H	TYR	A	120	L	H	ARG	V	293
R	H	TYR	A	123	L	H	LEU	V	292
R	H	LEU	A	124	L	H	LEU	V	292
R	-	GLN	A	128	L	H	LEU	V	292
R	-	GLN	A	128	L	H	LYS	V	298
R	H	LEU	A	131	L	H	PHE	V	288
R	H	THR	A	134	L	H	VAL	V	37
R	H	ILE	A	135	L	H	MET	V	284
R	H	ILE	A	135	L	H	LEU	V	285
R	H	ILE	A	135	L	H	PHE	V	288
R	-	THR	A	137	L	H	LEU	V	30
R	-	THR	A	137	L	H	MET	V	34
R	H	GLN	A	138	L	H	LEU	V	26
R	H	GLN	A	138	L	H	LEU	V	30
R	H	GLN	A	139	L	H	LEU	V	27
R	H	GLN	A	139	L	H	VAL	V	276
R	H	GLN	A	139	L	H	LEU	V	30
R	H	GLN	A	139	L	H	PHE	V	31
R	H	GLN	A	139	L	H	MET	V	34
R	H	ALA	A	140	L	H	VAL	V	281
R	H	ALA	A	140	L	H	MET	V	284
R	H	ALA	A	140	L	H	LEU	V	30
R	H	ALA	A	140	L	H	MET	V	34
R	H	SER	A	143	L	H	VAL	V	276
R	H	SER	A	143	L	H	MET	V	277
R	H	SER	A	143	L	H	VAL	V	281
R	H	LEU	A	144	L	H	LEU	V	250
R	H	LEU	A	144	L	H	MET	V	277
R	H	LEU	A	144	L	H	VAL	V	281
R	H	LEU	A	144	L	H	LEU	V	285
R	H	ALA	A	146	L	H	ALA	V	273
R	H	GLY	A	147	L	H	THR	V	254
R	H	GLY	A	147	L	H	MET	V	277
R	H	VAL	A	150	L	H	GLY	V	253
R	H	VAL	A	150	L	H	THR	V	254
R	H	ALA	A	151	L	H	GLY	V	253
R	H	LEU	A	153	L	H	LYS	V	270
R	H	ILE	A	154	L	H	GLY	V	253
R	H	ILE	A	154	L	H	ILE	V	256
R	H	ILE	A	154	L	H	GLY	V	257
R	H	MET	A	201	L	H	LEU	V	215
R	H	MET	A	201	L	H	ALA	V	219
R	H	PHE	A	202	L	H	PHE	V	211
R	H	PHE	A	202	L	H	LEU	V	215
R	H	ILE	A	204	L	H	LEU	V	222
R	H	PHE	A	205	L	H	LEU	V	215
R	H	PHE	A	205	L	H	LEU	V	245
R	H	PHE	A	205	L	H	VAL	V	248
R	H	PHE	A	205	L	H	ALA	V	249
R	H	PRO	A	208	L	H	LEU	V	222
R	H	ALA	A	209	L	H	LEU	V	245
R	H	VAL	A	212	L	H	PHE	V	238
R	H	VAL	A	212	L	H	CYS	V	241
R	H	VAL	A	212	L	H	SER	V	242
R	H	VAL	A	212	L	H	LEU	V	245
R	H	VAL	A	213	L	H	SER	V	242
R	H	VAL	A	213	L	H	SER	V	246
R	H	VAL	A	213	L	H	ARG	V	293
R	H	VAL	A	216	L	H	PHE	V	238
R	H	VAL	A	216	L	H	SER	V	239
R	H	VAL	A	216	L	H	SER	V	242
R	H	VAL	A	216	L	H	ARG	V	293
R	H	SER	A	217	L	H	ARG	V	293
R	H	LEU	A	219	L	H	LYS	V	235
R	H	LEU	A	219	L	H	SER	V	239
R	H	PHE	A	220	L	H	LEU	V	292
R	H	PHE	A	220	L	H	ARG	V	293

- 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

Q8NGA1_Q8NGQ5.1 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	CD2	TYR	A	120	L	H	HH21	ARG	V	293
R	H	CE1	TYR	A	120	L	H	HD22	LEU	V	285
R	H	CE2	TYR	A	120	L	H	HH21	ARG	V	293
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	285
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	285
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	285
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	285
R	H	OH	TYR	A	120	L	H	HB2	PHE	V	288
R	H	OH	TYR	A	120	L	H	HB3	PHE	V	288
R	H	OH	TYR	A	120	L	H	HG13	ILE	V	289
R	H	CZ	TYR	A	120	L	H	HD22	LEU	V	285
R	H	CD1	TYR	A	123	L	H	HD12	LEU	V	292
R	H	CE1	TYR	A	123	L	H	CD1	LEU	V	292
R	H	CE1	TYR	A	123	L	H	HB2	LEU	V	292
R	H	CE1	TYR	A	123	L	H	HB3	LEU	V	292
R	H	CE1	TYR	A	123	L	H	HD11	LEU	V	292
R	H	CE1	TYR	A	123	L	H	HD12	LEU	V	292
R	H	CE2	TYR	A	123	L	H	HB3	LEU	V	292
R	H	CE2	TYR	A	123	L	H	HD12	LEU	V	292
R	H	OH	TYR	A	123	L	H	CA	LEU	V	292
R	H	OH	TYR	A	123	L	H	C	LEU	V	292
R	H	OH	TYR	A	123	L	H	CB	LEU	V	292
R	H	OH	TYR	A	123	L	H	O	LEU	V	292
R	H	OH	TYR	A	123	L	H	CG	LEU	V	292
R	H	OH	TYR	A	123	L	H	CD1	LEU	V	292
R	H	OH	TYR	A	123	L	H	CD2	LEU	V	292
R	H	OH	TYR	A	123	L	H	HA	LEU	V	292
R	H	OH	TYR	A	123	L	H	HB2	LEU	V	292
R	H	OH	TYR	A	123	L	H	HB3	LEU	V	292
R	H	OH	TYR	A	123	L	H	HG	LEU	V	292
R	H	OH	TYR	A	123	L	H	HD11	LEU	V	292
R	H	OH	TYR	A	123	L	H	HD12	LEU	V	292
R	H	OH	TYR	A	123	L	H	HD13	LEU	V	292
R	H	OH	TYR	A	123	L	H	HD23	LEU	V	292
R	H	CZ	TYR	A	123	L	H	CB	LEU	V	292
R	H	CZ	TYR	A	123	L	H	CD1	LEU	V	292
R	H	CZ	TYR	A	123	L	H	HB2	LEU	V	292
R	H	CZ	TYR	A	123	L	H	HB3	LEU	V	292
R	H	CZ	TYR	A	123	L	H	HD11	LEU	V	292
R	H	CZ	TYR	A	123	L	H	HD12	LEU	V	292
R	H	CZ	TYR	A	123	L	H	HD23	LEU	V	292
R	H	CD2	LEU	A	124	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	124	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	124	L	H	HD13	LEU	V	292
R	-	CB	GLN	A	128	L	H	HD12	LEU	V	292
R	-	CB	GLN	A	128	L	H	HD13	LEU	V	292
R	-	CG	GLN	A	128	L	H	CD1	LEU	V	292
R	-	CG	GLN	A	128	L	H	CD2	LEU	V	292
R	-	CG	GLN	A	128	L	H	HD12	LEU	V	292
R	-	CG	GLN	A	128	L	H	HD13	LEU	V	292
R	-	CG	GLN	A	128	L	H	HD22	LEU	V	292
R	-	CG	GLN	A	128	L	H	HD23	LEU	V	292
R	-	CD	GLN	A	128	L	H	CD2	LEU	V	292
R	-	CD	GLN	A	128	L	H	HD12	LEU	V	292
R	-	CD	GLN	A	128	L	H	HD13	LEU	V	292
R	-	CD	GLN	A	128	L	H	HD21	LEU	V	292
R	-	CD	GLN	A	128	L	H	HD22	LEU	V	292
R	-	CD	GLN	A	128	L	H	HD23	LEU	V	292
R	-	NE2	GLN	A	128	L	H	CD2	LEU	V	292
R	-	NE2	GLN	A	128	L	H	HD21	LEU	V	292
R	-	NE2	GLN	A	128	L	H	HD22	LEU	V	292
R	-	NE2	GLN	A	128	L	H	HD23	LEU	V	292
R	-	NE2	GLN	A	128	L	H	HE3	LYS	V	298
R	-	NE2	GLN	A	128	L	H	HZ1	LYS	V	298
R	-	NE2	GLN	A	128	L	H	HZ3	LYS	V	298
R	-	OE1	GLN	A	128	L	H	CD2	LEU	V	292
R	-	OE1	GLN	A	128	L	H	HD22	LEU	V	292
R	-	OE1	GLN	A	128	L	H	HD23	LEU	V	292
R	H	CB	LEU	A	131	L	H	CE1	PHE	V	288
R	H	CB	LEU	A	131	L	H	HE1	PHE	V	288
R	H	CG	LEU	A	131	L	H	CE1	PHE	V	288
R	H	CG	LEU	A	131	L	H	HE1	PHE	V	288
R	H	CD1	LEU	A	131	L	H	CD1	PHE	V	288
R	H	CD1	LEU	A	131	L	H	CE1	PHE	V	288
R	H	CD1	LEU	A	131	L	H	HD1	PHE	V	288
R	H	CD1	LEU	A	131	L	H	HE1	PHE	V	288
R	H	CD2	LEU	A	131	L	H	CE1	PHE	V	288
R	H	CD2	LEU	A	131	L	H	HE1	PHE	V	288
R	H	CD2	LEU	A	131	L	H	HZ	PHE	V	288
R	H	CB	THR	A	134	L	H	HG23	VAL	V	37
R	H	O	THR	A	134	L	H	HG23	VAL	V	37
R	H	CA	ILE	A	135	L	H	HE1	MET	V	284
R	H	CA	ILE	A	135	L	H	HE2	MET	V	284
R	H	C	ILE	A	135	L	H	HE1	MET	V	284
R	H	CB	ILE	A	135	L	H	HE2	MET	V	284
R	H	O	ILE	A	135	L	H	CE	MET	V	284
R	H	O	ILE	A	135	L	H	HE1	MET	V	284
R	H	O	ILE	A	135	L	H	HE2	MET	V	284
R	H	CG1	ILE	A	135	L	H	CD2	PHE	V	288
R	H	CG1	ILE	A	135	L	H	CE1	PHE	V	288
R	H	CG1	ILE	A	135	L	H	CE2	PHE	V	288
R	H	CG1	ILE	A	135	L	H	CZ	PHE	V	288
R	H	CG1	ILE	A	135	L	H	HE1	PHE	V	288
R	H	CG1	ILE	A	135	L	H	HE2	PHE	V	288
R	H	CG1	ILE	A	135	L	H	HZ	PHE	V	288
R	H	CG2	ILE	A	135	L	H	HE1	MET	V	284
R	H	CG2	ILE	A	135	L	H	HE2	MET	V	284
R	H	CG2	ILE	A	135	L	H	CD2	LEU	V	285
R	H	CG2	ILE	A	135	L	H	HD21	LEU	V	285
R	H	CG2	ILE	A	135	L	H	HD22	LEU	V	285
R	H	CG2	ILE	A	135	L	H	HD23	LEU	V	285
R	H	CD1	ILE	A	135	L	H	CG	PHE	V	288
R	H	CD1	ILE	A	135	L	H	CD1	PHE	V	288
R	H	CD1	ILE	A	135	L	H	CD2	PHE	V	288
R	H	CD1	ILE	A	135	L	H	CE1	PHE	V	288
R	H	CD1	ILE	A	135	L	H	CE2	PHE	V	288
R	H	CD1	ILE	A	135	L	H	CZ	PHE	V	288
R	H	CD1	ILE	A	135	L	H	HD1	PHE	V	288
R	H	CD1	ILE	A	135	L	H	HE1	PHE	V	288
R	H	CD1	ILE	A	135	L	H	HE2	PHE	V	288
R	H	CD1	ILE	A	135	L	H	HZ	PHE	V	288
R	-	CA	THR	A	137	L	H	HD13	LEU	V	30
R	-	CB	THR	A	137	L	H	CD1	LEU	V	30
R	-	CB	THR	A	137	L	H	HD11	LEU	V	30
R	-	CB	THR	A	137	L	H	HD12	LEU	V	30
R	-	CB	THR	A	137	L	H	HD13	LEU	V	30
R	-	CG2	THR	A	137	L	H	CD1	LEU	V	30
R	-	CG2	THR	A	137	L	H	HD11	LEU	V	30
R	-	CG2	THR	A	137	L	H	HD12	LEU	V	30
R	-	CG2	THR	A	137	L	H	HD13	LEU	V	30
R	-	OG1	THR	A	137	L	H	CG	LEU	V	30
R	-	OG1	THR	A	137	L	H	CD1	LEU	V	30
R	-	OG1	THR	A	137	L	H	HD11	LEU	V	30
R	-	OG1	THR	A	137	L	H	HD12	LEU	V	30
R	-	OG1	THR	A	137	L	H	HD13	LEU	V	30
R	-	OG1	THR	A	137	L	H	CE	MET	V	34
R	-	OG1	THR	A	137	L	H	HE2	MET	V	34
R	-	OG1	THR	A	137	L	H	HE3	MET	V	34
R	H	N	GLN	A	138	L	H	HD12	LEU	V	30
R	H	CD	GLN	A	138	L	H	HD22	LEU	V	26
R	H	OE1	GLN	A	138	L	H	HD22	LEU	V	26
R	H	N	GLN	A	139	L	H	CD1	LEU	V	30
R	H	N	GLN	A	139	L	H	CD2	LEU	V	30
R	H	N	GLN	A	139	L	H	HD12	LEU	V	30
R	H	N	GLN	A	139	L	H	HD13	LEU	V	30
R	H	N	GLN	A	139	L	H	HD22	LEU	V	30
R	H	N	GLN	A	139	L	H	HD23	LEU	V	30
R	H	CA	GLN	A	139	L	H	CD1	LEU	V	30
R	H	CA	GLN	A	139	L	H	CD2	LEU	V	30
R	H	CA	GLN	A	139	L	H	HD12	LEU	V	30
R	H	CA	GLN	A	139	L	H	HD13	LEU	V	30
R	H	CA	GLN	A	139	L	H	HD21	LEU	V	30
R	H	CA	GLN	A	139	L	H	HD22	LEU	V	30
R	H	CA	GLN	A	139	L	H	HD23	LEU	V	30
R	H	CA	GLN	A	139	L	H	HE1	MET	V	34
R	H	C	GLN	A	139	L	H	HD13	LEU	V	30
R	H	C	GLN	A	139	L	H	HD22	LEU	V	30
R	H	C	GLN	A	139	L	H	CE	MET	V	34
R	H	C	GLN	A	139	L	H	HE1	MET	V	34
R	H	C	GLN	A	139	L	H	HE3	MET	V	34
R	H	CB	GLN	A	139	L	H	CG	LEU	V	30
R	H	CB	GLN	A	139	L	H	CD1	LEU	V	30
R	H	CB	GLN	A	139	L	H	CD2	LEU	V	30
R	H	CB	GLN	A	139	L	H	HG	LEU	V	30
R	H	CB	GLN	A	139	L	H	HD12	LEU	V	30
R	H	CB	GLN	A	139	L	H	HD13	LEU	V	30
R	H	CB	GLN	A	139	L	H	HD21	LEU	V	30
R	H	CB	GLN	A	139	L	H	HD22	LEU	V	30
R	H	CB	GLN	A	139	L	H	HD23	LEU	V	30
R	H	CB	GLN	A	139	L	H	CE	MET	V	34
R	H	CB	GLN	A	139	L	H	HE1	MET	V	34
R	H	CB	GLN	A	139	L	H	HE3	MET	V	34
R	H	O	GLN	A	139	L	H	HE1	MET	V	34
R	H	CG	GLN	A	139	L	H	CG	LEU	V	30
R	H	CG	GLN	A	139	L	H	CD2	LEU	V	30
R	H	CG	GLN	A	139	L	H	HG	LEU	V	30
R	H	CG	GLN	A	139	L	H	HD13	LEU	V	30
R	H	CG	GLN	A	139	L	H	HD21	LEU	V	30
R	H	CG	GLN	A	139	L	H	HD22	LEU	V	30
R	H	CG	GLN	A	139	L	H	HD23	LEU	V	30
R	H	CG	GLN	A	139	L	H	CE	MET	V	34
R	H	CG	GLN	A	139	L	H	HE1	MET	V	34
R	H	CG	GLN	A	139	L	H	HE3	MET	V	34
R	H	CG	GLN	A	139	L	H	HG13	VAL	V	276
R	H	CD	GLN	A	139	L	H	CD2	LEU	V	30
R	H	CD	GLN	A	139	L	H	HD21	LEU	V	30
R	H	CD	GLN	A	139	L	H	HD22	LEU	V	30
R	H	CD	GLN	A	139	L	H	HD23	LEU	V	30
R	H	CD	GLN	A	139	L	H	HE2	PHE	V	31
R	H	CD	GLN	A	139	L	H	HZ	PHE	V	31
R	H	CD	GLN	A	139	L	H	HG13	VAL	V	276
R	H	NE2	GLN	A	139	L	H	HD22	LEU	V	30
R	H	NE2	GLN	A	139	L	H	HZ	PHE	V	31
R	H	NE2	GLN	A	139	L	H	CG1	VAL	V	276
R	H	NE2	GLN	A	139	L	H	HG13	VAL	V	276
R	H	NE2	GLN	A	139	L	H	HG22	VAL	V	276
R	H	OE1	GLN	A	139	L	H	HD21	LEU	V	27
R	H	OE1	GLN	A	139	L	H	HD23	LEU	V	27
R	H	OE1	GLN	A	139	L	H	CD2	LEU	V	30
R	H	OE1	GLN	A	139	L	H	HD21	LEU	V	30
R	H	OE1	GLN	A	139	L	H	HD22	LEU	V	30
R	H	OE1	GLN	A	139	L	H	HD23	LEU	V	30
R	H	N	ALA	A	140	L	H	HD13	LEU	V	30
R	H	N	ALA	A	140	L	H	HD22	LEU	V	30
R	H	N	ALA	A	140	L	H	CE	MET	V	34
R	H	N	ALA	A	140	L	H	HE1	MET	V	34
R	H	N	ALA	A	140	L	H	HE2	MET	V	34
R	H	N	ALA	A	140	L	H	HE3	MET	V	34
R	H	CA	ALA	A	140	L	H	CE	MET	V	34
R	H	CA	ALA	A	140	L	H	HE1	MET	V	34
R	H	CA	ALA	A	140	L	H	HE2	MET	V	34
R	H	CA	ALA	A	140	L	H	HG22	VAL	V	281
R	H	CB	ALA	A	140	L	H	CE	MET	V	34
R	H	CB	ALA	A	140	L	H	HE1	MET	V	34
R	H	CB	ALA	A	140	L	H	HE2	MET	V	34
R	H	CB	ALA	A	140	L	H	HE1	MET	V	284
R	H	O	ALA	A	140	L	H	HG12	VAL	V	281
R	H	CA	SER	A	143	L	H	SD	MET	V	277
R	H	CA	SER	A	143	L	H	HG3	MET	V	277
R	H	CA	SER	A	143	L	H	HG23	VAL	V	281
R	H	C	SER	A	143	L	H	CG	MET	V	277
R	H	C	SER	A	143	L	H	SD	MET	V	277
R	H	C	SER	A	143	L	H	CE	MET	V	277
R	H	C	SER	A	143	L	H	HE1	MET	V	277
R	H	C	SER	A	143	L	H	HE3	MET	V	277
R	H	C	SER	A	143	L	H	HG12	VAL	V	281
R	H	CB	SER	A	143	L	H	HG11	VAL	V	276
R	H	CB	SER	A	143	L	H	CG	MET	V	277
R	H	CB	SER	A	143	L	H	SD	MET	V	277
R	H	CB	SER	A	143	L	H	HA	MET	V	277
R	H	CB	SER	A	143	L	H	HG3	MET	V	277
R	H	CB	SER	A	143	L	H	CB	VAL	V	281
R	H	CB	SER	A	143	L	H	CG2	VAL	V	281
R	H	CB	SER	A	143	L	H	HG12	VAL	V	281
R	H	CB	SER	A	143	L	H	HG21	VAL	V	281
R	H	CB	SER	A	143	L	H	HG22	VAL	V	281
R	H	CB	SER	A	143	L	H	HG23	VAL	V	281
R	H	O	SER	A	143	L	H	CG	MET	V	277
R	H	O	SER	A	143	L	H	SD	MET	V	277
R	H	O	SER	A	143	L	H	CE	MET	V	277
R	H	O	SER	A	143	L	H	HG2	MET	V	277
R	H	O	SER	A	143	L	H	HG3	MET	V	277
R	H	O	SER	A	143	L	H	HE1	MET	V	277
R	H	O	SER	A	143	L	H	HE2	MET	V	277
R	H	O	SER	A	143	L	H	HE3	MET	V	277
R	H	OG	SER	A	143	L	H	CG1	VAL	V	276
R	H	OG	SER	A	143	L	H	HG11	VAL	V	276
R	H	OG	SER	A	143	L	H	HG13	VAL	V	276
R	H	OG	SER	A	143	L	H	SD	MET	V	277
R	H	OG	SER	A	143	L	H	CG2	VAL	V	281
R	H	OG	SER	A	143	L	H	HG21	VAL	V	281
R	H	OG	SER	A	143	L	H	HG22	VAL	V	281
R	H	OG	SER	A	143	L	H	HG23	VAL	V	281
R	H	N	LEU	A	144	L	H	SD	MET	V	277
R	H	N	LEU	A	144	L	H	CE	MET	V	277
R	H	N	LEU	A	144	L	H	HE1	MET	V	277
R	H	N	LEU	A	144	L	H	HG12	VAL	V	281
R	H	CA	LEU	A	144	L	H	CE	MET	V	277
R	H	CA	LEU	A	144	L	H	HE1	MET	V	277
R	H	CA	LEU	A	144	L	H	HE3	MET	V	277
R	H	CG	LEU	A	144	L	H	HE1	MET	V	277
R	H	CG	LEU	A	144	L	H	HG12	VAL	V	281
R	H	CG	LEU	A	144	L	H	HD12	LEU	V	285
R	H	CD1	LEU	A	144	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	144	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	144	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	250
R	H	CD2	LEU	A	144	L	H	HE1	MET	V	277
R	H	CD2	LEU	A	144	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	144	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	144	L	H	HD11	LEU	V	285
R	H	CD2	LEU	A	144	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	285
R	H	CB	ALA	A	146	L	H	HB1	ALA	V	273
R	H	N	GLY	A	147	L	H	HG2	MET	V	277
R	H	N	GLY	A	147	L	H	HE3	MET	V	277
R	H	CA	GLY	A	147	L	H	HG21	THR	V	254
R	H	CA	GLY	A	147	L	H	HG23	THR	V	254
R	H	CA	GLY	A	147	L	H	HG2	MET	V	277
R	H	CA	GLY	A	147	L	H	HE3	MET	V	277
R	H	CB	VAL	A	150	L	H	O	GLY	V	253
R	H	CG1	VAL	A	150	L	H	C	GLY	V	253
R	H	CG1	VAL	A	150	L	H	O	GLY	V	253
R	H	CG1	VAL	A	150	L	H	HA	THR	V	254
R	H	CB	ALA	A	151	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	153	L	H	HZ2	LYS	V	270
R	H	CG2	ILE	A	154	L	H	HG23	ILE	V	256
R	H	CD1	ILE	A	154	L	H	O	GLY	V	253
R	H	CD1	ILE	A	154	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	154	L	H	HB	ILE	V	256
R	H	CD1	ILE	A	154	L	H	HG21	ILE	V	256
R	H	CD1	ILE	A	154	L	H	H	GLY	V	257
R	H	SD	MET	A	201	L	H	CB	ALA	V	219
R	H	SD	MET	A	201	L	H	HB1	ALA	V	219
R	H	SD	MET	A	201	L	H	HB2	ALA	V	219
R	H	CE	MET	A	201	L	H	C	LEU	V	215
R	H	CE	MET	A	201	L	H	O	LEU	V	215
R	H	CE	MET	A	201	L	H	HB3	LEU	V	215
R	H	CE	MET	A	201	L	H	CB	ALA	V	219
R	H	CE	MET	A	201	L	H	HB1	ALA	V	219
R	H	CE	MET	A	201	L	H	HB2	ALA	V	219
R	H	CE	MET	A	201	L	H	HB3	ALA	V	219
R	H	CE1	PHE	A	202	L	H	HE1	PHE	V	211
R	H	CE1	PHE	A	202	L	H	HZ	PHE	V	211
R	H	CZ	PHE	A	202	L	H	HE1	PHE	V	211
R	H	CZ	PHE	A	202	L	H	HD11	LEU	V	215
R	H	O	ILE	A	204	L	H	HD13	LEU	V	222
R	H	CG2	ILE	A	204	L	H	CD1	LEU	V	222
R	H	CG2	ILE	A	204	L	H	HD11	LEU	V	222
R	H	CG2	ILE	A	204	L	H	HD12	LEU	V	222
R	H	CG2	ILE	A	204	L	H	HD13	LEU	V	222
R	H	CG	PHE	A	205	L	H	HD22	LEU	V	215
R	H	CG	PHE	A	205	L	H	HD23	LEU	V	215
R	H	CD2	PHE	A	205	L	H	CD2	LEU	V	215
R	H	CD2	PHE	A	205	L	H	HD21	LEU	V	215
R	H	CD2	PHE	A	205	L	H	HD22	LEU	V	215
R	H	CD2	PHE	A	205	L	H	HD23	LEU	V	215
R	H	CD2	PHE	A	205	L	H	HD23	LEU	V	245
R	H	CE1	PHE	A	205	L	H	HA	ALA	V	249
R	H	CE1	PHE	A	205	L	H	HB3	ALA	V	249
R	H	CE2	PHE	A	205	L	H	CD2	LEU	V	215
R	H	CE2	PHE	A	205	L	H	HD21	LEU	V	215
R	H	CE2	PHE	A	205	L	H	HD22	LEU	V	215
R	H	CE2	PHE	A	205	L	H	CD2	LEU	V	245
R	H	CE2	PHE	A	205	L	H	HD21	LEU	V	245
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	245
R	H	CE2	PHE	A	205	L	H	HG11	VAL	V	248
R	H	CE2	PHE	A	205	L	H	HG12	VAL	V	248
R	H	CZ	PHE	A	205	L	H	HD23	LEU	V	245
R	H	CZ	PHE	A	205	L	H	CG1	VAL	V	248
R	H	CZ	PHE	A	205	L	H	HG11	VAL	V	248
R	H	CZ	PHE	A	205	L	H	HG12	VAL	V	248
R	H	CZ	PHE	A	205	L	H	HB3	ALA	V	249
R	H	CB	PRO	A	208	L	H	HD13	LEU	V	222
R	H	CB	PRO	A	208	L	H	HD22	LEU	V	222
R	H	N	ALA	A	209	L	H	HD12	LEU	V	245
R	H	CA	ALA	A	209	L	H	HB3	LEU	V	245
R	H	CA	ALA	A	209	L	H	HD12	LEU	V	245
R	H	CB	ALA	A	209	L	H	HB3	LEU	V	245
R	H	CB	ALA	A	209	L	H	HD12	LEU	V	245
R	H	CA	VAL	A	212	L	H	CB	SER	V	242
R	H	CA	VAL	A	212	L	H	HB2	SER	V	242
R	H	CA	VAL	A	212	L	H	HB3	SER	V	242
R	H	C	VAL	A	212	L	H	CB	SER	V	242
R	H	C	VAL	A	212	L	H	OG	SER	V	242
R	H	C	VAL	A	212	L	H	HB2	SER	V	242
R	H	C	VAL	A	212	L	H	HB3	SER	V	242
R	H	CB	VAL	A	212	L	H	HD1	PHE	V	238
R	H	CB	VAL	A	212	L	H	N	SER	V	242
R	H	CB	VAL	A	212	L	H	CA	SER	V	242
R	H	CB	VAL	A	212	L	H	CB	SER	V	242
R	H	CB	VAL	A	212	L	H	OG	SER	V	242
R	H	CB	VAL	A	212	L	H	H	SER	V	242
R	H	CB	VAL	A	212	L	H	HA	SER	V	242
R	H	CB	VAL	A	212	L	H	HB2	SER	V	242
R	H	CB	VAL	A	212	L	H	HB3	SER	V	242
R	H	CB	VAL	A	212	L	H	HD11	LEU	V	245
R	H	O	VAL	A	212	L	H	CB	SER	V	242
R	H	O	VAL	A	212	L	H	OG	SER	V	242
R	H	O	VAL	A	212	L	H	HB2	SER	V	242
R	H	O	VAL	A	212	L	H	HB3	SER	V	242
R	H	CG1	VAL	A	212	L	H	O	PHE	V	238
R	H	CG1	VAL	A	212	L	H	C	CYS	V	241
R	H	CG1	VAL	A	212	L	H	N	SER	V	242
R	H	CG1	VAL	A	212	L	H	CA	SER	V	242
R	H	CG1	VAL	A	212	L	H	C	SER	V	242
R	H	CG1	VAL	A	212	L	H	CB	SER	V	242
R	H	CG1	VAL	A	212	L	H	O	SER	V	242
R	H	CG1	VAL	A	212	L	H	OG	SER	V	242
R	H	CG1	VAL	A	212	L	H	H	SER	V	242
R	H	CG1	VAL	A	212	L	H	HA	SER	V	242
R	H	CG1	VAL	A	212	L	H	HB2	SER	V	242
R	H	CG1	VAL	A	212	L	H	HB3	SER	V	242
R	H	CG1	VAL	A	212	L	H	HG	SER	V	242
R	H	CG1	VAL	A	212	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	212	L	H	O	PHE	V	238
R	H	CG2	VAL	A	212	L	H	CD1	PHE	V	238
R	H	CG2	VAL	A	212	L	H	HB3	PHE	V	238
R	H	CG2	VAL	A	212	L	H	HD1	PHE	V	238
R	H	CG2	VAL	A	212	L	H	CB	SER	V	242
R	H	CG2	VAL	A	212	L	H	HA	SER	V	242
R	H	CG2	VAL	A	212	L	H	HB3	SER	V	242
R	H	CG2	VAL	A	212	L	H	HD11	LEU	V	245
R	H	N	VAL	A	213	L	H	CB	SER	V	242
R	H	N	VAL	A	213	L	H	HB2	SER	V	242
R	H	N	VAL	A	213	L	H	HB3	SER	V	242
R	H	N	VAL	A	213	L	H	HH12	ARG	V	293
R	H	CA	VAL	A	213	L	H	HB2	SER	V	242
R	H	CA	VAL	A	213	L	H	NH1	ARG	V	293
R	H	CA	VAL	A	213	L	H	HH12	ARG	V	293
R	H	CA	VAL	A	213	L	H	HH22	ARG	V	293
R	H	C	VAL	A	213	L	H	HH12	ARG	V	293
R	H	C	VAL	A	213	L	H	HH22	ARG	V	293
R	H	CB	VAL	A	213	L	H	HH12	ARG	V	293
R	H	CB	VAL	A	213	L	H	HH22	ARG	V	293
R	H	O	VAL	A	213	L	H	NH2	ARG	V	293
R	H	O	VAL	A	213	L	H	HH12	ARG	V	293
R	H	O	VAL	A	213	L	H	HH22	ARG	V	293
R	H	CG1	VAL	A	213	L	H	NH2	ARG	V	293
R	H	CG1	VAL	A	213	L	H	HH12	ARG	V	293
R	H	CG1	VAL	A	213	L	H	HH22	ARG	V	293
R	H	CG2	VAL	A	213	L	H	HB2	SER	V	242
R	H	CG2	VAL	A	213	L	H	OG	SER	V	246
R	H	CG2	VAL	A	213	L	H	HG	SER	V	246
R	H	CG2	VAL	A	213	L	H	HH12	ARG	V	293
R	H	CG2	VAL	A	213	L	H	HH22	ARG	V	293
R	H	CA	VAL	A	216	L	H	HA	SER	V	239
R	H	CB	VAL	A	216	L	H	OG	SER	V	239
R	H	CB	VAL	A	216	L	H	HA	SER	V	239
R	H	CB	VAL	A	216	L	H	OG	SER	V	242
R	H	CB	VAL	A	216	L	H	HG	SER	V	242
R	H	CB	VAL	A	216	L	H	NH1	ARG	V	293
R	H	CB	VAL	A	216	L	H	CZ	ARG	V	293
R	H	CB	VAL	A	216	L	H	HD3	ARG	V	293
R	H	CB	VAL	A	216	L	H	HH11	ARG	V	293
R	H	CG1	VAL	A	216	L	H	OG	SER	V	239
R	H	CG1	VAL	A	216	L	H	HA	SER	V	239
R	H	CG1	VAL	A	216	L	H	OG	SER	V	242
R	H	CG1	VAL	A	216	L	H	HG	SER	V	242
R	H	CG1	VAL	A	216	L	H	CG	ARG	V	293
R	H	CG1	VAL	A	216	L	H	CD	ARG	V	293
R	H	CG1	VAL	A	216	L	H	NE	ARG	V	293
R	H	CG1	VAL	A	216	L	H	NH1	ARG	V	293
R	H	CG1	VAL	A	216	L	H	CZ	ARG	V	293
R	H	CG1	VAL	A	216	L	H	HB3	ARG	V	293
R	H	CG1	VAL	A	216	L	H	HG2	ARG	V	293
R	H	CG1	VAL	A	216	L	H	HD3	ARG	V	293
R	H	CG1	VAL	A	216	L	H	HE	ARG	V	293
R	H	CG1	VAL	A	216	L	H	HH11	ARG	V	293
R	H	CG2	VAL	A	216	L	H	O	PHE	V	238
R	H	CG2	VAL	A	216	L	H	N	SER	V	239
R	H	CG2	VAL	A	216	L	H	CA	SER	V	239
R	H	CG2	VAL	A	216	L	H	C	SER	V	239
R	H	CG2	VAL	A	216	L	H	CB	SER	V	239
R	H	CG2	VAL	A	216	L	H	O	SER	V	239
R	H	CG2	VAL	A	216	L	H	OG	SER	V	239
R	H	CG2	VAL	A	216	L	H	HA	SER	V	239
R	H	CG2	VAL	A	216	L	H	HB2	SER	V	239
R	H	CG2	VAL	A	216	L	H	CB	SER	V	242
R	H	CG2	VAL	A	216	L	H	OG	SER	V	242
R	H	CG2	VAL	A	216	L	H	HB2	SER	V	242
R	H	CG2	VAL	A	216	L	H	HB3	SER	V	242
R	H	CG2	VAL	A	216	L	H	HG	SER	V	242
R	H	CG2	VAL	A	216	L	H	HD3	ARG	V	293
R	H	CG2	VAL	A	216	L	H	HH11	ARG	V	293
R	H	OG	SER	A	217	L	H	NH2	ARG	V	293
R	H	OG	SER	A	217	L	H	HH21	ARG	V	293
R	H	OG	SER	A	217	L	H	HH22	ARG	V	293
R	H	CA	LEU	A	219	L	H	HZ1	LYS	V	235
R	H	CB	LEU	A	219	L	H	CE	LYS	V	235
R	H	CB	LEU	A	219	L	H	HE2	LYS	V	235
R	H	CB	LEU	A	219	L	H	HE3	LYS	V	235
R	H	CB	LEU	A	219	L	H	HZ1	LYS	V	235
R	H	CG	LEU	A	219	L	H	CE	LYS	V	235
R	H	CG	LEU	A	219	L	H	NZ	LYS	V	235
R	H	CG	LEU	A	219	L	H	HE2	LYS	V	235
R	H	CG	LEU	A	219	L	H	HE3	LYS	V	235
R	H	CG	LEU	A	219	L	H	HZ1	LYS	V	235
R	H	CD1	LEU	A	219	L	H	CD	LYS	V	235
R	H	CD1	LEU	A	219	L	H	CE	LYS	V	235
R	H	CD1	LEU	A	219	L	H	NZ	LYS	V	235
R	H	CD1	LEU	A	219	L	H	HD3	LYS	V	235
R	H	CD1	LEU	A	219	L	H	HE2	LYS	V	235
R	H	CD1	LEU	A	219	L	H	HE3	LYS	V	235
R	H	CD1	LEU	A	219	L	H	HZ1	LYS	V	235
R	H	CD1	LEU	A	219	L	H	HZ2	LYS	V	235
R	H	CD1	LEU	A	219	L	H	HZ3	LYS	V	235
R	H	CD2	LEU	A	219	L	H	CE	LYS	V	235
R	H	CD2	LEU	A	219	L	H	HG2	LYS	V	235
R	H	CD2	LEU	A	219	L	H	HE2	LYS	V	235
R	H	CD2	LEU	A	219	L	H	HE3	LYS	V	235
R	H	CD2	LEU	A	219	L	H	HB2	SER	V	239
R	H	CD2	LEU	A	219	L	H	HG	SER	V	239
R	H	CD2	PHE	A	220	L	H	HA	ARG	V	293
R	H	CD2	PHE	A	220	L	H	HG2	ARG	V	293
R	H	CE1	PHE	A	220	L	H	O	LEU	V	292
R	H	CE1	PHE	A	220	L	H	HA	ARG	V	293
R	H	CE2	PHE	A	220	L	H	O	LEU	V	292
R	H	CE2	PHE	A	220	L	H	CA	ARG	V	293
R	H	CE2	PHE	A	220	L	H	CB	ARG	V	293
R	H	CE2	PHE	A	220	L	H	CG	ARG	V	293
R	H	CE2	PHE	A	220	L	H	HA	ARG	V	293
R	H	CE2	PHE	A	220	L	H	HB3	ARG	V	293
R	H	CE2	PHE	A	220	L	H	HG2	ARG	V	293
R	H	CZ	PHE	A	220	L	H	O	LEU	V	292
R	H	CZ	PHE	A	220	L	H	CA	ARG	V	293
R	H	CZ	PHE	A	220	L	H	C	ARG	V	293
R	H	CZ	PHE	A	220	L	H	CB	ARG	V	293
R	H	CZ	PHE	A	220	L	H	O	ARG	V	293
R	H	CZ	PHE	A	220	L	H	HA	ARG	V	293
R	H	CZ	PHE	A	220	L	H	HB3	ARG	V	293
R	H	CZ	PHE	A	220	L	H	HG2	ARG	V	293

- 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