IID

Q8NGQ5_Q8NGA0.1 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	102	L	H	LEU	V	245
R	H	LEU	A	103	L	H	SER	V	249
R	H	PHE	A	106	L	H	ARG	V	293
R	H	PHE	A	107	L	H	LEU	V	250
R	H	ILE	A	110	L	H	ARG	V	293
R	H	GLN	A	139	L	H	ARG	V	302
R	H	LEU	A	142	L	H	LEU	V	292
R	H	ALA	A	146	L	H	LEU	V	292
R	H	ALA	A	146	L	H	LYS	V	298
R	H	TYR	A	149	L	H	MET	V	285
R	H	TYR	A	149	L	H	ARG	V	293
R	H	VAL	A	150	L	H	TYR	V	235
R	H	VAL	A	150	L	H	ARG	V	293
R	H	LEU	A	153	L	H	SER	V	239
R	H	LEU	A	153	L	H	GLY	V	242
R	H	LEU	A	153	L	H	CYS	V	243
R	H	LEU	A	153	L	H	SER	V	246
R	H	LEU	A	153	L	H	ARG	V	293
R	H	ILE	A	154	L	H	TYR	V	235
R	H	LEU	A	157	L	H	PHE	V	238
R	H	LEU	A	157	L	H	GLY	V	242
R	H	LEU	A	157	L	H	LEU	V	245
R	H	VAL	A	161	L	H	VAL	V	222
R	H	VAL	A	161	L	H	LEU	V	226
R	H	VAL	A	161	L	H	PHE	V	238
R	-	THR	A	165	L	H	LEU	V	226
R	H	ILE	A	303	L	H	LEU	V	25
R	H	ILE	A	303	L	H	ILE	V	26
R	H	LEU	A	304	L	H	LEU	V	23
R	H	ARG	A	306	L	H	LEU	V	25
R	H	ALA	A	307	L	H	GLU	V	22
R	H	ALA	A	307	L	H	LEU	V	25
R	H	LYS	A	308	L	H	GLU	V	22
R	H	LEU	A	32	L	H	ILE	V	270
R	H	LEU	A	36	L	H	ARG	V	269
R	H	LEU	A	43	L	H	LEU	V	30
R	H	ILE	A	47	L	H	ILE	V	26
R	H	ILE	A	47	L	H	SER	V	29
R	H	ILE	A	47	L	H	LEU	V	30
R	H	LEU	A	50	L	H	SER	V	33
R	H	MET	A	51	L	H	LEU	V	25
R	H	MET	A	51	L	H	SER	V	29
R	H	PHE	A	68	L	H	VAL	V	281
R	H	PHE	A	68	L	H	MET	V	284
R	H	PHE	A	68	L	H	MET	V	285
R	H	VAL	A	71	L	H	MET	V	277
R	H	SER	A	75	L	H	MET	V	277
R	H	LEU	A	86	L	H	VAL	V	264
R	H	GLU	A	87	L	H	VAL	V	264
R	H	THR	A	95	L	H	ILE	V	215
R	H	ARG	A	96	L	H	PHE	V	256
R	H	ARG	A	96	L	H	ILE	V	260

- 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

Q8NGQ5_Q8NGA0.1 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	CG	LEU	A	32	L	H	HD11	ILE	V	270
R	H	CD1	LEU	A	32	L	H	CD1	ILE	V	270
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	270
R	H	CD1	LEU	A	32	L	H	HD12	ILE	V	270
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	270
R	H	CD1	LEU	A	36	L	H	NH2	ARG	V	269
R	H	CD1	LEU	A	36	L	H	HH21	ARG	V	269
R	H	CD1	LEU	A	36	L	H	HH22	ARG	V	269
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	30
R	H	O	LEU	A	43	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	30
R	H	CB	ILE	A	47	L	H	HG22	ILE	V	26
R	H	CB	ILE	A	47	L	H	HB2	LEU	V	30
R	H	CB	ILE	A	47	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	47	L	H	N	LEU	V	30
R	H	CG1	ILE	A	47	L	H	CA	LEU	V	30
R	H	CG1	ILE	A	47	L	H	CB	LEU	V	30
R	H	CG1	ILE	A	47	L	H	CG	LEU	V	30
R	H	CG1	ILE	A	47	L	H	CD1	LEU	V	30
R	H	CG1	ILE	A	47	L	H	HA	LEU	V	30
R	H	CG1	ILE	A	47	L	H	HB2	LEU	V	30
R	H	CG1	ILE	A	47	L	H	HD11	LEU	V	30
R	H	CG1	ILE	A	47	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	47	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	47	L	H	O	ILE	V	26
R	H	CG2	ILE	A	47	L	H	HA	ILE	V	26
R	H	CG2	ILE	A	47	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	47	L	H	CB	SER	V	29
R	H	CG2	ILE	A	47	L	H	HB2	SER	V	29
R	H	CG2	ILE	A	47	L	H	HB3	SER	V	29
R	H	CG2	ILE	A	47	L	H	HB2	LEU	V	30
R	H	CD1	ILE	A	47	L	H	O	ILE	V	26
R	H	CD1	ILE	A	47	L	H	CG2	ILE	V	26
R	H	CD1	ILE	A	47	L	H	HG22	ILE	V	26
R	H	CD1	ILE	A	47	L	H	HG23	ILE	V	26
R	H	CD1	ILE	A	47	L	H	N	LEU	V	30
R	H	CD1	ILE	A	47	L	H	CA	LEU	V	30
R	H	CD1	ILE	A	47	L	H	CB	LEU	V	30
R	H	CD1	ILE	A	47	L	H	CG	LEU	V	30
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	47	L	H	H	LEU	V	30
R	H	CD1	ILE	A	47	L	H	HA	LEU	V	30
R	H	CD1	ILE	A	47	L	H	HB2	LEU	V	30
R	H	CD1	ILE	A	47	L	H	HB3	LEU	V	30
R	H	CD1	ILE	A	47	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	50	L	H	HB2	SER	V	33
R	H	CD1	LEU	A	50	L	H	CB	SER	V	33
R	H	CD1	LEU	A	50	L	H	OG	SER	V	33
R	H	CD1	LEU	A	50	L	H	HB2	SER	V	33
R	H	CD1	LEU	A	50	L	H	HB3	SER	V	33
R	H	CG	MET	A	51	L	H	CB	SER	V	29
R	H	CG	MET	A	51	L	H	OG	SER	V	29
R	H	CG	MET	A	51	L	H	HB2	SER	V	29
R	H	CG	MET	A	51	L	H	HB3	SER	V	29
R	H	SD	MET	A	51	L	H	HG	LEU	V	25
R	H	SD	MET	A	51	L	H	CA	SER	V	29
R	H	SD	MET	A	51	L	H	CB	SER	V	29
R	H	SD	MET	A	51	L	H	OG	SER	V	29
R	H	SD	MET	A	51	L	H	HB2	SER	V	29
R	H	SD	MET	A	51	L	H	HB3	SER	V	29
R	H	SD	MET	A	51	L	H	HG	SER	V	29
R	H	CE	MET	A	51	L	H	HG	LEU	V	25
R	H	CE	MET	A	51	L	H	HD13	LEU	V	25
R	H	CE	MET	A	51	L	H	CB	SER	V	29
R	H	CE	MET	A	51	L	H	OG	SER	V	29
R	H	CE	MET	A	51	L	H	HB2	SER	V	29
R	H	CE	MET	A	51	L	H	HB3	SER	V	29
R	H	CE	MET	A	51	L	H	HG	SER	V	29
R	H	CD1	PHE	A	68	L	H	HE1	MET	V	285
R	H	CD1	PHE	A	68	L	H	HE3	MET	V	285
R	H	CE1	PHE	A	68	L	H	SD	MET	V	285
R	H	CE1	PHE	A	68	L	H	CE	MET	V	285
R	H	CE1	PHE	A	68	L	H	HG3	MET	V	285
R	H	CE1	PHE	A	68	L	H	HE1	MET	V	285
R	H	CE1	PHE	A	68	L	H	HE3	MET	V	285
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	281
R	H	CE2	PHE	A	68	L	H	HE1	MET	V	284
R	H	CE2	PHE	A	68	L	H	SD	MET	V	285
R	H	CE2	PHE	A	68	L	H	HG3	MET	V	285
R	H	CZ	PHE	A	68	L	H	CG	MET	V	285
R	H	CZ	PHE	A	68	L	H	SD	MET	V	285
R	H	CZ	PHE	A	68	L	H	CE	MET	V	285
R	H	CZ	PHE	A	68	L	H	HG2	MET	V	285
R	H	CZ	PHE	A	68	L	H	HG3	MET	V	285
R	H	CZ	PHE	A	68	L	H	HE1	MET	V	285
R	H	CZ	PHE	A	68	L	H	HE3	MET	V	285
R	H	CG1	VAL	A	71	L	H	HE1	MET	V	277
R	H	CB	SER	A	75	L	H	HE2	MET	V	277
R	H	OG	SER	A	75	L	H	HE2	MET	V	277
R	H	CB	LEU	A	86	L	H	CG1	VAL	V	264
R	H	CB	LEU	A	86	L	H	HG12	VAL	V	264
R	H	CB	LEU	A	86	L	H	HG13	VAL	V	264
R	H	CG	LEU	A	86	L	H	CG1	VAL	V	264
R	H	CG	LEU	A	86	L	H	HG11	VAL	V	264
R	H	CG	LEU	A	86	L	H	HG12	VAL	V	264
R	H	CG	LEU	A	86	L	H	HG13	VAL	V	264
R	H	CD2	LEU	A	86	L	H	CB	VAL	V	264
R	H	CD2	LEU	A	86	L	H	O	VAL	V	264
R	H	CD2	LEU	A	86	L	H	CG1	VAL	V	264
R	H	CD2	LEU	A	86	L	H	HA	VAL	V	264
R	H	CD2	LEU	A	86	L	H	HG11	VAL	V	264
R	H	CD2	LEU	A	86	L	H	HG12	VAL	V	264
R	H	CD2	LEU	A	86	L	H	HG13	VAL	V	264
R	H	CD2	LEU	A	86	L	H	HG23	VAL	V	264
R	H	OE1	GLU	A	87	L	H	CG2	VAL	V	264
R	H	OE1	GLU	A	87	L	H	HG22	VAL	V	264
R	H	OE1	GLU	A	87	L	H	HG23	VAL	V	264
R	H	CG2	THR	A	95	L	H	HD12	ILE	V	215
R	H	CG	ARG	A	96	L	H	HE1	PHE	V	256
R	H	CD	ARG	A	96	L	H	CE1	PHE	V	256
R	H	CD	ARG	A	96	L	H	HE1	PHE	V	256
R	H	NE	ARG	A	96	L	H	CE1	PHE	V	256
R	H	NE	ARG	A	96	L	H	HE1	PHE	V	256
R	H	NH1	ARG	A	96	L	H	CE1	PHE	V	256
R	H	NH1	ARG	A	96	L	H	CZ	PHE	V	256
R	H	NH1	ARG	A	96	L	H	HE1	PHE	V	256
R	H	NH1	ARG	A	96	L	H	HZ	PHE	V	256
R	H	NH1	ARG	A	96	L	H	CG1	ILE	V	260
R	H	NH1	ARG	A	96	L	H	HG13	ILE	V	260
R	H	NH1	ARG	A	96	L	H	HD11	ILE	V	260
R	H	NH1	ARG	A	96	L	H	HD12	ILE	V	260
R	H	NH2	ARG	A	96	L	H	HE1	PHE	V	256
R	H	NH2	ARG	A	96	L	H	HG13	ILE	V	260
R	H	NH2	ARG	A	96	L	H	HG22	ILE	V	260
R	H	CZ	ARG	A	96	L	H	CE1	PHE	V	256
R	H	CZ	ARG	A	96	L	H	HE1	PHE	V	256
R	H	CZ	ARG	A	96	L	H	HZ	PHE	V	256
R	H	CZ	ARG	A	96	L	H	HG13	ILE	V	260
R	H	CE1	PHE	A	102	L	H	HB2	LEU	V	245
R	H	CG	LEU	A	103	L	H	CB	SER	V	249
R	H	CG	LEU	A	103	L	H	HB2	SER	V	249
R	H	CD1	LEU	A	103	L	H	CB	SER	V	249
R	H	CD1	LEU	A	103	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	103	L	H	CB	SER	V	249
R	H	CD2	LEU	A	103	L	H	OG	SER	V	249
R	H	CD2	LEU	A	103	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	103	L	H	HB3	SER	V	249
R	H	CG	PHE	A	106	L	H	HH22	ARG	V	293
R	H	CD1	PHE	A	106	L	H	HH22	ARG	V	293
R	H	CD2	PHE	A	106	L	H	NH2	ARG	V	293
R	H	CD2	PHE	A	106	L	H	HH12	ARG	V	293
R	H	CD2	PHE	A	106	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	106	L	H	NH2	ARG	V	293
R	H	CE1	PHE	A	106	L	H	HH22	ARG	V	293
R	H	CE2	PHE	A	106	L	H	NH1	ARG	V	293
R	H	CE2	PHE	A	106	L	H	NH2	ARG	V	293
R	H	CE2	PHE	A	106	L	H	CZ	ARG	V	293
R	H	CE2	PHE	A	106	L	H	HH12	ARG	V	293
R	H	CE2	PHE	A	106	L	H	HH21	ARG	V	293
R	H	CE2	PHE	A	106	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	106	L	H	NH1	ARG	V	293
R	H	CZ	PHE	A	106	L	H	NH2	ARG	V	293
R	H	CZ	PHE	A	106	L	H	CZ	ARG	V	293
R	H	CZ	PHE	A	106	L	H	HH12	ARG	V	293
R	H	CZ	PHE	A	106	L	H	HH21	ARG	V	293
R	H	CZ	PHE	A	106	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	250
R	H	CD1	ILE	A	110	L	H	HH21	ARG	V	293
R	H	CD1	ILE	A	110	L	H	HH22	ARG	V	293
R	H	NE2	GLN	A	139	L	H	NH2	ARG	V	302
R	H	NE2	GLN	A	139	L	H	HH21	ARG	V	302
R	H	O	LEU	A	142	L	H	HD22	LEU	V	292
R	H	CA	ALA	A	146	L	H	HB2	LEU	V	292
R	H	CA	ALA	A	146	L	H	HD12	LEU	V	292
R	H	CA	ALA	A	146	L	H	HZ1	LYS	V	298
R	H	CB	ALA	A	146	L	H	CB	LEU	V	292
R	H	CB	ALA	A	146	L	H	O	LEU	V	292
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	292
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	292
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	292
R	H	CB	ALA	A	146	L	H	NZ	LYS	V	298
R	H	CB	ALA	A	146	L	H	HZ1	LYS	V	298
R	H	CB	ALA	A	146	L	H	HZ3	LYS	V	298
R	H	CA	TYR	A	149	L	H	NH2	ARG	V	293
R	H	CA	TYR	A	149	L	H	HE	ARG	V	293
R	H	CA	TYR	A	149	L	H	HH21	ARG	V	293
R	H	C	TYR	A	149	L	H	NE	ARG	V	293
R	H	C	TYR	A	149	L	H	NH2	ARG	V	293
R	H	C	TYR	A	149	L	H	CZ	ARG	V	293
R	H	C	TYR	A	149	L	H	HE	ARG	V	293
R	H	C	TYR	A	149	L	H	HH21	ARG	V	293
R	H	C	TYR	A	149	L	H	HH22	ARG	V	293
R	H	CB	TYR	A	149	L	H	NE	ARG	V	293
R	H	CB	TYR	A	149	L	H	NH2	ARG	V	293
R	H	CB	TYR	A	149	L	H	CZ	ARG	V	293
R	H	CB	TYR	A	149	L	H	HE	ARG	V	293
R	H	CB	TYR	A	149	L	H	HH21	ARG	V	293
R	H	O	TYR	A	149	L	H	NE	ARG	V	293
R	H	O	TYR	A	149	L	H	NH1	ARG	V	293
R	H	O	TYR	A	149	L	H	NH2	ARG	V	293
R	H	O	TYR	A	149	L	H	CZ	ARG	V	293
R	H	O	TYR	A	149	L	H	HE	ARG	V	293
R	H	O	TYR	A	149	L	H	HH21	ARG	V	293
R	H	O	TYR	A	149	L	H	HH22	ARG	V	293
R	H	CG	TYR	A	149	L	H	NH2	ARG	V	293
R	H	CG	TYR	A	149	L	H	HE	ARG	V	293
R	H	CG	TYR	A	149	L	H	HH21	ARG	V	293
R	H	CD1	TYR	A	149	L	H	NH2	ARG	V	293
R	H	CD1	TYR	A	149	L	H	HE	ARG	V	293
R	H	CD1	TYR	A	149	L	H	HH21	ARG	V	293
R	H	CE1	TYR	A	149	L	H	HE1	MET	V	285
R	H	OH	TYR	A	149	L	H	HE1	MET	V	285
R	H	N	VAL	A	150	L	H	NE	ARG	V	293
R	H	N	VAL	A	150	L	H	HG2	ARG	V	293
R	H	N	VAL	A	150	L	H	HE	ARG	V	293
R	H	N	VAL	A	150	L	H	HH21	ARG	V	293
R	H	CA	VAL	A	150	L	H	HG2	ARG	V	293
R	H	CB	VAL	A	150	L	H	HG2	ARG	V	293
R	H	CG1	VAL	A	150	L	H	OH	TYR	V	235
R	H	CG1	VAL	A	150	L	H	HH	TYR	V	235
R	H	CG2	VAL	A	150	L	H	CB	ARG	V	293
R	H	CG2	VAL	A	150	L	H	CG	ARG	V	293
R	H	CG2	VAL	A	150	L	H	HA	ARG	V	293
R	H	CG2	VAL	A	150	L	H	HB2	ARG	V	293
R	H	CG2	VAL	A	150	L	H	HG2	ARG	V	293
R	H	CG2	VAL	A	150	L	H	HD3	ARG	V	293
R	H	N	LEU	A	153	L	H	HH22	ARG	V	293
R	H	CA	LEU	A	153	L	H	HH12	ARG	V	293
R	H	CB	LEU	A	153	L	H	NH1	ARG	V	293
R	H	CB	LEU	A	153	L	H	NH2	ARG	V	293
R	H	CB	LEU	A	153	L	H	CZ	ARG	V	293
R	H	CB	LEU	A	153	L	H	HH11	ARG	V	293
R	H	CB	LEU	A	153	L	H	HH12	ARG	V	293
R	H	CB	LEU	A	153	L	H	HH22	ARG	V	293
R	H	CG	LEU	A	153	L	H	CA	GLY	V	242
R	H	CG	LEU	A	153	L	H	C	GLY	V	242
R	H	CG	LEU	A	153	L	H	HA3	GLY	V	242
R	H	CG	LEU	A	153	L	H	NH1	ARG	V	293
R	H	CG	LEU	A	153	L	H	HH11	ARG	V	293
R	H	CG	LEU	A	153	L	H	HH12	ARG	V	293
R	H	CD1	LEU	A	153	L	H	CA	GLY	V	242
R	H	CD1	LEU	A	153	L	H	C	GLY	V	242
R	H	CD1	LEU	A	153	L	H	O	GLY	V	242
R	H	CD1	LEU	A	153	L	H	HA2	GLY	V	242
R	H	CD1	LEU	A	153	L	H	HA3	GLY	V	242
R	H	CD1	LEU	A	153	L	H	OG	SER	V	246
R	H	CD1	LEU	A	153	L	H	HG	SER	V	246
R	H	CD1	LEU	A	153	L	H	NH1	ARG	V	293
R	H	CD1	LEU	A	153	L	H	HH11	ARG	V	293
R	H	CD1	LEU	A	153	L	H	HH12	ARG	V	293
R	H	CD2	LEU	A	153	L	H	O	SER	V	239
R	H	CD2	LEU	A	153	L	H	HA	SER	V	239
R	H	CD2	LEU	A	153	L	H	CA	GLY	V	242
R	H	CD2	LEU	A	153	L	H	C	GLY	V	242
R	H	CD2	LEU	A	153	L	H	O	GLY	V	242
R	H	CD2	LEU	A	153	L	H	HA3	GLY	V	242
R	H	CD2	LEU	A	153	L	H	N	CYS	V	243
R	H	CD2	LEU	A	153	L	H	SG	CYS	V	243
R	H	CD2	LEU	A	153	L	H	H	CYS	V	243
R	H	CD2	LEU	A	153	L	H	HA	CYS	V	243
R	H	CD2	LEU	A	153	L	H	HG	CYS	V	243
R	H	CD2	LEU	A	153	L	H	CD	ARG	V	293
R	H	CD2	LEU	A	153	L	H	NH1	ARG	V	293
R	H	CD2	LEU	A	153	L	H	CZ	ARG	V	293
R	H	CD2	LEU	A	153	L	H	HD3	ARG	V	293
R	H	CD2	LEU	A	153	L	H	HH11	ARG	V	293
R	H	CD2	LEU	A	153	L	H	HH12	ARG	V	293
R	H	CB	ILE	A	154	L	H	HE2	TYR	V	235
R	H	CG1	ILE	A	154	L	H	CD2	TYR	V	235
R	H	CG1	ILE	A	154	L	H	CE2	TYR	V	235
R	H	CG1	ILE	A	154	L	H	HD2	TYR	V	235
R	H	CG1	ILE	A	154	L	H	HE2	TYR	V	235
R	H	CG2	ILE	A	154	L	H	HD2	TYR	V	235
R	H	CG2	ILE	A	154	L	H	HE2	TYR	V	235
R	H	CD1	ILE	A	154	L	H	CD2	TYR	V	235
R	H	CD1	ILE	A	154	L	H	CE2	TYR	V	235
R	H	CD1	ILE	A	154	L	H	OH	TYR	V	235
R	H	CD1	ILE	A	154	L	H	CZ	TYR	V	235
R	H	CD1	ILE	A	154	L	H	HD2	TYR	V	235
R	H	CD1	ILE	A	154	L	H	HE2	TYR	V	235
R	H	CD1	ILE	A	154	L	H	HH	TYR	V	235
R	H	CB	LEU	A	157	L	H	CG	PHE	V	238
R	H	CB	LEU	A	157	L	H	CD1	PHE	V	238
R	H	CB	LEU	A	157	L	H	CE1	PHE	V	238
R	H	CB	LEU	A	157	L	H	HB3	PHE	V	238
R	H	CB	LEU	A	157	L	H	HD1	PHE	V	238
R	H	O	LEU	A	157	L	H	HE1	PHE	V	238
R	H	CG	LEU	A	157	L	H	CD1	PHE	V	238
R	H	CG	LEU	A	157	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	157	L	H	HD1	PHE	V	238
R	H	CG	LEU	A	157	L	H	HA2	GLY	V	242
R	H	CG	LEU	A	157	L	H	HA3	GLY	V	242
R	H	CD1	LEU	A	157	L	H	CA	PHE	V	238
R	H	CD1	LEU	A	157	L	H	C	PHE	V	238
R	H	CD1	LEU	A	157	L	H	CB	PHE	V	238
R	H	CD1	LEU	A	157	L	H	O	PHE	V	238
R	H	CD1	LEU	A	157	L	H	CG	PHE	V	238
R	H	CD1	LEU	A	157	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	157	L	H	HA	PHE	V	238
R	H	CD1	LEU	A	157	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	157	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	157	L	H	N	GLY	V	242
R	H	CD1	LEU	A	157	L	H	CA	GLY	V	242
R	H	CD1	LEU	A	157	L	H	H	GLY	V	242
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	242
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	242
R	H	CD2	LEU	A	157	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	242
R	H	CD2	LEU	A	157	L	H	HA3	GLY	V	242
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	245
R	H	CB	VAL	A	161	L	H	HE1	PHE	V	238
R	H	CB	VAL	A	161	L	H	HZ	PHE	V	238
R	H	CG1	VAL	A	161	L	H	HG13	VAL	V	222
R	H	CG1	VAL	A	161	L	H	CD2	LEU	V	226
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	226
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	226
R	H	CG1	VAL	A	161	L	H	HZ	PHE	V	238
R	H	CG2	VAL	A	161	L	H	HG13	VAL	V	222
R	H	CG2	VAL	A	161	L	H	HG22	VAL	V	222
R	H	CG2	VAL	A	161	L	H	CE1	PHE	V	238
R	H	CG2	VAL	A	161	L	H	HE1	PHE	V	238
R	H	CG2	VAL	A	161	L	H	HZ	PHE	V	238
R	-	CG2	THR	A	165	L	H	CD1	LEU	V	226
R	-	CG2	THR	A	165	L	H	HD12	LEU	V	226
R	-	CG2	THR	A	165	L	H	HD13	LEU	V	226
R	H	CA	ILE	A	303	L	H	HD21	LEU	V	25
R	H	C	ILE	A	303	L	H	HD21	LEU	V	25
R	H	CB	ILE	A	303	L	H	HD21	LEU	V	25
R	H	O	ILE	A	303	L	H	CD2	LEU	V	25
R	H	O	ILE	A	303	L	H	HD21	LEU	V	25
R	H	O	ILE	A	303	L	H	HD23	LEU	V	25
R	H	CG1	ILE	A	303	L	H	HD21	LEU	V	25
R	H	CG2	ILE	A	303	L	H	CD2	LEU	V	25
R	H	CG2	ILE	A	303	L	H	HB2	LEU	V	25
R	H	CG2	ILE	A	303	L	H	HG	LEU	V	25
R	H	CG2	ILE	A	303	L	H	HD21	LEU	V	25
R	H	CG2	ILE	A	303	L	H	HD22	LEU	V	25
R	H	CG2	ILE	A	303	L	H	HG12	ILE	V	26
R	H	CG2	ILE	A	303	L	H	HG13	ILE	V	26
R	H	CD2	LEU	A	304	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	304	L	H	HD23	LEU	V	23
R	H	C	ARG	A	306	L	H	HD23	LEU	V	25
R	H	CB	ARG	A	306	L	H	CD2	LEU	V	25
R	H	CB	ARG	A	306	L	H	HD21	LEU	V	25
R	H	CB	ARG	A	306	L	H	HD22	LEU	V	25
R	H	CB	ARG	A	306	L	H	HD23	LEU	V	25
R	H	CD	ARG	A	306	L	H	HD22	LEU	V	25
R	H	N	ALA	A	307	L	H	HD23	LEU	V	25
R	H	CA	ALA	A	307	L	H	O	GLU	V	22
R	H	CA	ALA	A	307	L	H	HA	GLU	V	22
R	H	CA	ALA	A	307	L	H	HB3	LEU	V	25
R	H	C	ALA	A	307	L	H	O	GLU	V	22
R	H	C	ALA	A	307	L	H	HA	GLU	V	22
R	H	CB	ALA	A	307	L	H	C	GLU	V	22
R	H	CB	ALA	A	307	L	H	O	GLU	V	22
R	H	CB	ALA	A	307	L	H	HA	GLU	V	22
R	H	CB	ALA	A	307	L	H	H	LEU	V	25
R	H	CB	ALA	A	307	L	H	HB2	LEU	V	25
R	H	CB	ALA	A	307	L	H	HB3	LEU	V	25
R	H	O	ALA	A	307	L	H	CA	GLU	V	22
R	H	O	ALA	A	307	L	H	O	GLU	V	22
R	H	O	ALA	A	307	L	H	HA	GLU	V	22
R	H	O	ALA	A	307	L	H	HG2	GLU	V	22
R	H	N	LYS	A	308	L	H	HA	GLU	V	22
R	H	CA	LYS	A	308	L	H	HG2	GLU	V	22
R	H	CG	LYS	A	308	L	H	CD	GLU	V	22
R	H	CG	LYS	A	308	L	H	OE2	GLU	V	22
R	H	CG	LYS	A	308	L	H	HB2	GLU	V	22
R	H	CG	LYS	A	308	L	H	HG2	GLU	V	22
R	H	CE	LYS	A	308	L	H	OE2	GLU	V	22

- 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