IID

Q9GZM6_Q9H974.1 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	354	L	-	THR	V	267
R	H	TYR	A	354	L	H	GLU	V	269
R	H	TYR	A	354	L	H	LYS	V	270
R	H	LYS	A	357	L	-	ARG	V	20
R	H	ASN	A	358	L	-	THR	V	267
R	H	ASN	A	358	L	H	GLU	V	269
R	-	HIS	A	359	L	-	THR	V	266
R	-	HIS	A	359	L	-	THR	V	267
R	-	HIS	A	359	L	H	LYS	V	270
R	H	TYR	A	363	L	-	SER	V	265
R	H	TYR	A	363	L	-	THR	V	266
R	H	TYR	A	363	L	H	LYS	V	270
R	H	LEU	A	374	L	H	PHE	V	257
R	H	LEU	A	374	L	-	THR	V	266
R	H	LEU	A	374	L	H	LYS	V	270
R	H	LEU	A	378	L	H	LYS	V	270
R	-	LEU	A	45	L	H	PHE	V	277
R	-	THR	A	46	L	H	VAL	V	273
R	-	THR	A	46	L	H	VAL	V	276
R	-	THR	A	46	L	H	PHE	V	277
R	H	HIS	A	47	L	H	ILE	V	281
R	H	HIS	A	47	L	H	LEU	V	30
R	H	HIS	A	47	L	H	ILE	V	34
R	H	HIS	A	48	L	-	LEU	V	17
R	H	HIS	A	48	L	-	THR	V	18
R	H	HIS	A	48	L	H	LEU	V	27
R	H	HIS	A	48	L	H	VAL	V	273
R	H	HIS	A	48	L	H	VAL	V	276
R	H	HIS	A	48	L	H	LEU	V	30
R	H	HIS	A	48	L	H	PHE	V	31
R	H	THR	A	49	L	H	VAL	V	273
R	H	THR	A	49	L	H	PHE	V	277
R	H	HIS	A	51	L	H	LEU	V	23
R	H	HIS	A	51	L	H	PRO	V	26
R	H	HIS	A	51	L	H	LEU	V	27
R	H	HIS	A	51	L	H	LEU	V	30
R	H	ASN	A	52	L	-	ARG	V	20
R	H	ASN	A	52	L	H	LEU	V	23
R	-	HIS	A	54	L	-	ARG	V	20
R	H	HIS	A	70	L	-	ARG	V	293
R	H	GLU	A	72	L	H	LYS	V	298
R	H	VAL	A	73	L	-	LEU	V	292
R	H	VAL	A	73	L	-	ARG	V	293
R	H	VAL	A	73	L	H	LYS	V	298
R	H	GLU	A	76	L	-	LEU	V	292
R	H	GLU	A	76	L	H	LYS	V	298
R	H	GLU	A	76	L	H	LEU	V	301
R	H	GLU	A	76	L	H	LYS	V	302
R	H	TYR	A	77	L	H	LEU	V	288
R	H	TYR	A	77	L	-	LEU	V	292
R	H	TYR	A	77	L	H	VAL	V	37
R	H	LYS	A	83	L	H	VAL	V	37
R	H	PHE	A	84	L	H	MET	V	284
R	H	PHE	A	84	L	H	LEU	V	285
R	H	PHE	A	84	L	H	LEU	V	288
R	H	PHE	A	84	L	-	LEU	V	292
R	-	ILE	A	85	L	H	MET	V	284
R	-	GLY	A	86	L	H	MET	V	284
R	-	GLY	A	86	L	H	LEU	V	30
R	-	GLY	A	86	L	H	ILE	V	34
R	-	MET	A	87	L	H	LEU	V	30

- 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

Q9GZM6_Q9H974.1 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	LEU	A	45	L	H	HZ	PHE	V	277
R	-	C	LEU	A	45	L	H	CZ	PHE	V	277
R	-	C	LEU	A	45	L	H	HZ	PHE	V	277
R	-	O	LEU	A	45	L	H	HZ	PHE	V	277
R	-	N	THR	A	46	L	H	CE1	PHE	V	277
R	-	N	THR	A	46	L	H	CE2	PHE	V	277
R	-	N	THR	A	46	L	H	CZ	PHE	V	277
R	-	N	THR	A	46	L	H	HE1	PHE	V	277
R	-	N	THR	A	46	L	H	HE2	PHE	V	277
R	-	N	THR	A	46	L	H	HZ	PHE	V	277
R	-	CA	THR	A	46	L	H	CE1	PHE	V	277
R	-	CA	THR	A	46	L	H	CE2	PHE	V	277
R	-	CA	THR	A	46	L	H	CZ	PHE	V	277
R	-	CA	THR	A	46	L	H	HE1	PHE	V	277
R	-	CA	THR	A	46	L	H	HZ	PHE	V	277
R	-	C	THR	A	46	L	H	HZ	PHE	V	277
R	-	CB	THR	A	46	L	H	HG12	VAL	V	273
R	-	CB	THR	A	46	L	H	CD2	PHE	V	277
R	-	CB	THR	A	46	L	H	CE1	PHE	V	277
R	-	CB	THR	A	46	L	H	CE2	PHE	V	277
R	-	CB	THR	A	46	L	H	CZ	PHE	V	277
R	-	CB	THR	A	46	L	H	HE1	PHE	V	277
R	-	CB	THR	A	46	L	H	HE2	PHE	V	277
R	-	CB	THR	A	46	L	H	HZ	PHE	V	277
R	-	CG2	THR	A	46	L	H	HG11	VAL	V	273
R	-	CG2	THR	A	46	L	H	HG12	VAL	V	273
R	-	CG2	THR	A	46	L	H	CG	PHE	V	277
R	-	CG2	THR	A	46	L	H	CD1	PHE	V	277
R	-	CG2	THR	A	46	L	H	CD2	PHE	V	277
R	-	CG2	THR	A	46	L	H	CE1	PHE	V	277
R	-	CG2	THR	A	46	L	H	CE2	PHE	V	277
R	-	CG2	THR	A	46	L	H	CZ	PHE	V	277
R	-	CG2	THR	A	46	L	H	HD1	PHE	V	277
R	-	CG2	THR	A	46	L	H	HD2	PHE	V	277
R	-	CG2	THR	A	46	L	H	HE1	PHE	V	277
R	-	CG2	THR	A	46	L	H	HE2	PHE	V	277
R	-	CG2	THR	A	46	L	H	HZ	PHE	V	277
R	-	OG1	THR	A	46	L	H	CG1	VAL	V	273
R	-	OG1	THR	A	46	L	H	HG11	VAL	V	273
R	-	OG1	THR	A	46	L	H	HG12	VAL	V	273
R	-	OG1	THR	A	46	L	H	HG13	VAL	V	273
R	-	OG1	THR	A	46	L	H	HG13	VAL	V	276
R	-	OG1	THR	A	46	L	H	CE2	PHE	V	277
R	-	OG1	THR	A	46	L	H	CZ	PHE	V	277
R	-	OG1	THR	A	46	L	H	HE2	PHE	V	277
R	-	OG1	THR	A	46	L	H	HZ	PHE	V	277
R	H	CA	HIS	A	47	L	H	HD22	LEU	V	30
R	H	C	HIS	A	47	L	H	HD22	LEU	V	30
R	H	CB	HIS	A	47	L	H	CD2	LEU	V	30
R	H	CB	HIS	A	47	L	H	HD13	LEU	V	30
R	H	CB	HIS	A	47	L	H	HD22	LEU	V	30
R	H	CB	HIS	A	47	L	H	HD23	LEU	V	30
R	H	O	HIS	A	47	L	H	HD22	LEU	V	30
R	H	CG	HIS	A	47	L	H	HD13	LEU	V	30
R	H	CG	HIS	A	47	L	H	HD22	LEU	V	30
R	H	CD2	HIS	A	47	L	H	HD13	LEU	V	30
R	H	CD2	HIS	A	47	L	H	HD11	ILE	V	34
R	H	CD2	HIS	A	47	L	H	HD12	ILE	V	281
R	H	N	HIS	A	48	L	H	HD22	LEU	V	30
R	H	CB	HIS	A	48	L	H	CZ	PHE	V	31
R	H	CB	HIS	A	48	L	H	HZ	PHE	V	31
R	H	CB	HIS	A	48	L	H	HG13	VAL	V	276
R	H	CB	HIS	A	48	L	H	HG22	VAL	V	276
R	H	CG	HIS	A	48	L	-	HD13	LEU	V	17
R	H	CG	HIS	A	48	L	-	HD23	LEU	V	17
R	H	CG	HIS	A	48	L	H	HD23	LEU	V	27
R	H	CG	HIS	A	48	L	H	HE2	PHE	V	31
R	H	CG	HIS	A	48	L	H	HZ	PHE	V	31
R	H	CG	HIS	A	48	L	H	HG23	VAL	V	273
R	H	CG	HIS	A	48	L	H	HG22	VAL	V	276
R	H	CD2	HIS	A	48	L	-	CD2	LEU	V	17
R	H	CD2	HIS	A	48	L	-	HB3	LEU	V	17
R	H	CD2	HIS	A	48	L	-	HD13	LEU	V	17
R	H	CD2	HIS	A	48	L	-	HD23	LEU	V	17
R	H	CD2	HIS	A	48	L	H	CG2	VAL	V	273
R	H	CD2	HIS	A	48	L	H	HA	VAL	V	273
R	H	CD2	HIS	A	48	L	H	HG21	VAL	V	273
R	H	CD2	HIS	A	48	L	H	HG23	VAL	V	273
R	H	CD2	HIS	A	48	L	H	HG22	VAL	V	276
R	H	ND1	HIS	A	48	L	-	CD1	LEU	V	17
R	H	ND1	HIS	A	48	L	-	HB3	LEU	V	17
R	H	ND1	HIS	A	48	L	-	HD13	LEU	V	17
R	H	ND1	HIS	A	48	L	-	HD23	LEU	V	17
R	H	ND1	HIS	A	48	L	H	CD1	LEU	V	27
R	H	ND1	HIS	A	48	L	H	CD2	LEU	V	27
R	H	ND1	HIS	A	48	L	H	HD12	LEU	V	27
R	H	ND1	HIS	A	48	L	H	HD13	LEU	V	27
R	H	ND1	HIS	A	48	L	H	HD22	LEU	V	27
R	H	ND1	HIS	A	48	L	H	HD23	LEU	V	27
R	H	ND1	HIS	A	48	L	H	CE2	PHE	V	31
R	H	ND1	HIS	A	48	L	H	CZ	PHE	V	31
R	H	ND1	HIS	A	48	L	H	HE2	PHE	V	31
R	H	ND1	HIS	A	48	L	H	HZ	PHE	V	31
R	H	CE1	HIS	A	48	L	-	CB	LEU	V	17
R	H	CE1	HIS	A	48	L	-	O	LEU	V	17
R	H	CE1	HIS	A	48	L	-	CG	LEU	V	17
R	H	CE1	HIS	A	48	L	-	CD1	LEU	V	17
R	H	CE1	HIS	A	48	L	-	CD2	LEU	V	17
R	H	CE1	HIS	A	48	L	-	HB2	LEU	V	17
R	H	CE1	HIS	A	48	L	-	HB3	LEU	V	17
R	H	CE1	HIS	A	48	L	-	HD13	LEU	V	17
R	H	CE1	HIS	A	48	L	-	HD23	LEU	V	17
R	H	CE1	HIS	A	48	L	-	HB	THR	V	18
R	H	CE1	HIS	A	48	L	H	CD1	LEU	V	27
R	H	CE1	HIS	A	48	L	H	HD12	LEU	V	27
R	H	CE1	HIS	A	48	L	H	HD13	LEU	V	27
R	H	CE1	HIS	A	48	L	H	HD23	LEU	V	27
R	H	CE1	HIS	A	48	L	H	HE2	PHE	V	31
R	H	NE2	HIS	A	48	L	-	CB	LEU	V	17
R	H	NE2	HIS	A	48	L	-	O	LEU	V	17
R	H	NE2	HIS	A	48	L	-	CD2	LEU	V	17
R	H	NE2	HIS	A	48	L	-	HB3	LEU	V	17
R	H	NE2	HIS	A	48	L	-	HD13	LEU	V	17
R	H	NE2	HIS	A	48	L	-	HD21	LEU	V	17
R	H	NE2	HIS	A	48	L	-	HD23	LEU	V	17
R	H	NE2	HIS	A	48	L	H	HG23	VAL	V	273
R	H	N	THR	A	49	L	H	HG12	VAL	V	273
R	H	N	THR	A	49	L	H	HG23	VAL	V	273
R	H	CA	THR	A	49	L	H	HG23	VAL	V	273
R	H	CB	THR	A	49	L	H	CG1	VAL	V	273
R	H	CB	THR	A	49	L	H	HG12	VAL	V	273
R	H	CB	THR	A	49	L	H	HG13	VAL	V	273
R	H	CB	THR	A	49	L	H	HG22	VAL	V	273
R	H	CG2	THR	A	49	L	H	HG13	VAL	V	273
R	H	CG2	THR	A	49	L	H	HG22	VAL	V	273
R	H	OG1	THR	A	49	L	H	CB	VAL	V	273
R	H	OG1	THR	A	49	L	H	CG1	VAL	V	273
R	H	OG1	THR	A	49	L	H	CG2	VAL	V	273
R	H	OG1	THR	A	49	L	H	HG11	VAL	V	273
R	H	OG1	THR	A	49	L	H	HG12	VAL	V	273
R	H	OG1	THR	A	49	L	H	HG13	VAL	V	273
R	H	OG1	THR	A	49	L	H	HG22	VAL	V	273
R	H	OG1	THR	A	49	L	H	HG23	VAL	V	273
R	H	OG1	THR	A	49	L	H	HE2	PHE	V	277
R	H	C	HIS	A	51	L	H	HD12	LEU	V	23
R	H	C	HIS	A	51	L	H	HD13	LEU	V	23
R	H	C	HIS	A	51	L	H	HD22	LEU	V	23
R	H	CB	HIS	A	51	L	H	HD12	LEU	V	23
R	H	CB	HIS	A	51	L	H	HD22	LEU	V	23
R	H	CB	HIS	A	51	L	H	CD2	LEU	V	27
R	H	CB	HIS	A	51	L	H	HD21	LEU	V	27
R	H	CB	HIS	A	51	L	H	HD22	LEU	V	27
R	H	O	HIS	A	51	L	H	CD1	LEU	V	23
R	H	O	HIS	A	51	L	H	CD2	LEU	V	23
R	H	O	HIS	A	51	L	H	HD12	LEU	V	23
R	H	O	HIS	A	51	L	H	HD13	LEU	V	23
R	H	O	HIS	A	51	L	H	HD22	LEU	V	23
R	H	O	HIS	A	51	L	H	HD23	LEU	V	23
R	H	CG	HIS	A	51	L	H	CD2	LEU	V	27
R	H	CG	HIS	A	51	L	H	HD21	LEU	V	27
R	H	CG	HIS	A	51	L	H	HD22	LEU	V	27
R	H	CD2	HIS	A	51	L	H	CD2	LEU	V	27
R	H	CD2	HIS	A	51	L	H	HD21	LEU	V	27
R	H	CD2	HIS	A	51	L	H	HD22	LEU	V	27
R	H	CD2	HIS	A	51	L	H	CD2	LEU	V	30
R	H	CD2	HIS	A	51	L	H	HD21	LEU	V	30
R	H	CD2	HIS	A	51	L	H	HD22	LEU	V	30
R	H	CD2	HIS	A	51	L	H	HD23	LEU	V	30
R	H	ND1	HIS	A	51	L	H	HD22	LEU	V	23
R	H	CE1	HIS	A	51	L	H	HB3	PRO	V	26
R	H	CE1	HIS	A	51	L	H	HD23	LEU	V	30
R	H	NE2	HIS	A	51	L	H	HD21	LEU	V	27
R	H	NE2	HIS	A	51	L	H	CD2	LEU	V	30
R	H	NE2	HIS	A	51	L	H	HB2	LEU	V	30
R	H	NE2	HIS	A	51	L	H	HD21	LEU	V	30
R	H	NE2	HIS	A	51	L	H	HD22	LEU	V	30
R	H	NE2	HIS	A	51	L	H	HD23	LEU	V	30
R	H	O	ASN	A	52	L	-	HH12	ARG	V	20
R	H	OD1	ASN	A	52	L	H	HD11	LEU	V	23
R	H	OD1	ASN	A	52	L	H	HD12	LEU	V	23
R	-	CG	HIS	A	54	L	-	HH12	ARG	V	20
R	-	CD2	HIS	A	54	L	-	NH1	ARG	V	20
R	-	CD2	HIS	A	54	L	-	HH11	ARG	V	20
R	-	CD2	HIS	A	54	L	-	HH12	ARG	V	20
R	-	ND1	HIS	A	54	L	-	HH12	ARG	V	20
R	-	CE1	HIS	A	54	L	-	NH1	ARG	V	20
R	-	CE1	HIS	A	54	L	-	NH2	ARG	V	20
R	-	CE1	HIS	A	54	L	-	CZ	ARG	V	20
R	-	CE1	HIS	A	54	L	-	HH11	ARG	V	20
R	-	CE1	HIS	A	54	L	-	HH12	ARG	V	20
R	-	CE1	HIS	A	54	L	-	HH22	ARG	V	20
R	-	NE2	HIS	A	54	L	-	NH1	ARG	V	20
R	-	NE2	HIS	A	54	L	-	NH2	ARG	V	20
R	-	NE2	HIS	A	54	L	-	CZ	ARG	V	20
R	-	NE2	HIS	A	54	L	-	HH11	ARG	V	20
R	-	NE2	HIS	A	54	L	-	HH12	ARG	V	20
R	-	NE2	HIS	A	54	L	-	HH22	ARG	V	20
R	H	CG	HIS	A	70	L	-	HH21	ARG	V	293
R	H	CD2	HIS	A	70	L	-	NH2	ARG	V	293
R	H	CD2	HIS	A	70	L	-	CZ	ARG	V	293
R	H	CD2	HIS	A	70	L	-	HH21	ARG	V	293
R	H	CD2	HIS	A	70	L	-	HH22	ARG	V	293
R	H	CE1	HIS	A	70	L	-	HH22	ARG	V	293
R	H	NE2	HIS	A	70	L	-	NH1	ARG	V	293
R	H	NE2	HIS	A	70	L	-	NH2	ARG	V	293
R	H	NE2	HIS	A	70	L	-	CZ	ARG	V	293
R	H	NE2	HIS	A	70	L	-	HH12	ARG	V	293
R	H	NE2	HIS	A	70	L	-	HH21	ARG	V	293
R	H	NE2	HIS	A	70	L	-	HH22	ARG	V	293
R	H	CA	GLU	A	72	L	H	HZ2	LYS	V	298
R	H	C	GLU	A	72	L	H	NZ	LYS	V	298
R	H	C	GLU	A	72	L	H	HZ1	LYS	V	298
R	H	C	GLU	A	72	L	H	HZ2	LYS	V	298
R	H	C	GLU	A	72	L	H	HZ3	LYS	V	298
R	H	CB	GLU	A	72	L	H	HZ2	LYS	V	298
R	H	CB	GLU	A	72	L	H	HZ3	LYS	V	298
R	H	O	GLU	A	72	L	H	NZ	LYS	V	298
R	H	O	GLU	A	72	L	H	HE2	LYS	V	298
R	H	O	GLU	A	72	L	H	HZ1	LYS	V	298
R	H	O	GLU	A	72	L	H	HZ2	LYS	V	298
R	H	O	GLU	A	72	L	H	HZ3	LYS	V	298
R	H	N	VAL	A	73	L	H	NZ	LYS	V	298
R	H	N	VAL	A	73	L	H	HZ1	LYS	V	298
R	H	N	VAL	A	73	L	H	HZ2	LYS	V	298
R	H	N	VAL	A	73	L	H	HZ3	LYS	V	298
R	H	CA	VAL	A	73	L	-	O	LEU	V	292
R	H	CA	VAL	A	73	L	H	NZ	LYS	V	298
R	H	CA	VAL	A	73	L	H	HE2	LYS	V	298
R	H	CA	VAL	A	73	L	H	HZ1	LYS	V	298
R	H	CA	VAL	A	73	L	H	HZ2	LYS	V	298
R	H	CA	VAL	A	73	L	H	HZ3	LYS	V	298
R	H	C	VAL	A	73	L	H	HZ1	LYS	V	298
R	H	CB	VAL	A	73	L	-	O	LEU	V	292
R	H	CB	VAL	A	73	L	-	CG	ARG	V	293
R	H	CB	VAL	A	73	L	-	HA	ARG	V	293
R	H	CB	VAL	A	73	L	-	HG2	ARG	V	293
R	H	CB	VAL	A	73	L	-	HG3	ARG	V	293
R	H	CB	VAL	A	73	L	H	HZ1	LYS	V	298
R	H	O	VAL	A	73	L	-	HB3	LEU	V	292
R	H	O	VAL	A	73	L	H	HE2	LYS	V	298
R	H	O	VAL	A	73	L	H	HZ1	LYS	V	298
R	H	CG1	VAL	A	73	L	-	C	LEU	V	292
R	H	CG1	VAL	A	73	L	-	O	LEU	V	292
R	H	CG1	VAL	A	73	L	-	HB2	LEU	V	292
R	H	CG1	VAL	A	73	L	-	HB3	LEU	V	292
R	H	CG1	VAL	A	73	L	-	CG	ARG	V	293
R	H	CG1	VAL	A	73	L	-	HA	ARG	V	293
R	H	CG1	VAL	A	73	L	-	HG2	ARG	V	293
R	H	CG1	VAL	A	73	L	-	HG3	ARG	V	293
R	H	CG1	VAL	A	73	L	-	HE	ARG	V	293
R	H	CG1	VAL	A	73	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	73	L	-	O	LEU	V	292
R	H	CG2	VAL	A	73	L	-	CA	ARG	V	293
R	H	CG2	VAL	A	73	L	-	CB	ARG	V	293
R	H	CG2	VAL	A	73	L	-	CG	ARG	V	293
R	H	CG2	VAL	A	73	L	-	HA	ARG	V	293
R	H	CG2	VAL	A	73	L	-	HB3	ARG	V	293
R	H	CG2	VAL	A	73	L	-	HG2	ARG	V	293
R	H	CG2	VAL	A	73	L	-	HG3	ARG	V	293
R	H	CG2	VAL	A	73	L	-	HE	ARG	V	293
R	H	CG2	VAL	A	73	L	H	NZ	LYS	V	298
R	H	CG2	VAL	A	73	L	H	HZ1	LYS	V	298
R	H	CG2	VAL	A	73	L	H	HZ3	LYS	V	298
R	H	CA	GLU	A	76	L	H	HE2	LYS	V	298
R	H	C	GLU	A	76	L	-	HD22	LEU	V	292
R	H	CB	GLU	A	76	L	H	CG	LYS	V	298
R	H	CB	GLU	A	76	L	H	CD	LYS	V	298
R	H	CB	GLU	A	76	L	H	CE	LYS	V	298
R	H	CB	GLU	A	76	L	H	NZ	LYS	V	298
R	H	CB	GLU	A	76	L	H	HG3	LYS	V	298
R	H	CB	GLU	A	76	L	H	HD3	LYS	V	298
R	H	CB	GLU	A	76	L	H	HE2	LYS	V	298
R	H	CB	GLU	A	76	L	H	HZ2	LYS	V	298
R	H	O	GLU	A	76	L	-	HD22	LEU	V	292
R	H	CG	GLU	A	76	L	-	HD21	LEU	V	292
R	H	CG	GLU	A	76	L	H	CB	LYS	V	298
R	H	CG	GLU	A	76	L	H	CG	LYS	V	298
R	H	CG	GLU	A	76	L	H	CD	LYS	V	298
R	H	CG	GLU	A	76	L	H	CE	LYS	V	298
R	H	CG	GLU	A	76	L	H	HA	LYS	V	298
R	H	CG	GLU	A	76	L	H	HB3	LYS	V	298
R	H	CG	GLU	A	76	L	H	HG2	LYS	V	298
R	H	CG	GLU	A	76	L	H	HG3	LYS	V	298
R	H	CG	GLU	A	76	L	H	HD3	LYS	V	298
R	H	CG	GLU	A	76	L	H	HE2	LYS	V	298
R	H	CG	GLU	A	76	L	H	HD21	LEU	V	301
R	H	CD	GLU	A	76	L	H	CG	LYS	V	298
R	H	CD	GLU	A	76	L	H	HA	LYS	V	298
R	H	CD	GLU	A	76	L	H	HB3	LYS	V	298
R	H	CD	GLU	A	76	L	H	HG3	LYS	V	298
R	H	CD	GLU	A	76	L	H	HD3	LYS	V	298
R	H	CD	GLU	A	76	L	H	HD21	LEU	V	301
R	H	CD	GLU	A	76	L	H	CE	LYS	V	302
R	H	CD	GLU	A	76	L	H	HG3	LYS	V	302
R	H	CD	GLU	A	76	L	H	HE3	LYS	V	302
R	H	OE1	GLU	A	76	L	H	HG3	LYS	V	298
R	H	OE1	GLU	A	76	L	H	CD2	LEU	V	301
R	H	OE1	GLU	A	76	L	H	HB3	LEU	V	301
R	H	OE1	GLU	A	76	L	H	HD21	LEU	V	301
R	H	OE1	GLU	A	76	L	H	HG3	LYS	V	302
R	H	OE1	GLU	A	76	L	H	HE3	LYS	V	302
R	H	OE2	GLU	A	76	L	H	HB3	LYS	V	298
R	H	OE2	GLU	A	76	L	H	HG3	LYS	V	298
R	H	OE2	GLU	A	76	L	H	HD3	LYS	V	298
R	H	OE2	GLU	A	76	L	H	CE	LYS	V	302
R	H	OE2	GLU	A	76	L	H	NZ	LYS	V	302
R	H	OE2	GLU	A	76	L	H	HG3	LYS	V	302
R	H	OE2	GLU	A	76	L	H	HE2	LYS	V	302
R	H	OE2	GLU	A	76	L	H	HE3	LYS	V	302
R	H	OE2	GLU	A	76	L	H	HZ1	LYS	V	302
R	H	N	TYR	A	77	L	-	HD22	LEU	V	292
R	H	CA	TYR	A	77	L	-	HD22	LEU	V	292
R	H	CB	TYR	A	77	L	-	HD12	LEU	V	292
R	H	CB	TYR	A	77	L	-	HD22	LEU	V	292
R	H	CG	TYR	A	77	L	H	HD21	LEU	V	288
R	H	CG	TYR	A	77	L	-	HD11	LEU	V	292
R	H	CG	TYR	A	77	L	-	HD12	LEU	V	292
R	H	CD2	TYR	A	77	L	H	CD2	LEU	V	288
R	H	CD2	TYR	A	77	L	H	HD21	LEU	V	288
R	H	CD2	TYR	A	77	L	H	HD22	LEU	V	288
R	H	CD2	TYR	A	77	L	H	HD23	LEU	V	288
R	H	CD2	TYR	A	77	L	-	CD1	LEU	V	292
R	H	CD2	TYR	A	77	L	-	HD11	LEU	V	292
R	H	CD2	TYR	A	77	L	-	HD12	LEU	V	292
R	H	CD2	TYR	A	77	L	-	HD13	LEU	V	292
R	H	CE2	TYR	A	77	L	H	CD2	LEU	V	288
R	H	CE2	TYR	A	77	L	H	HD21	LEU	V	288
R	H	CE2	TYR	A	77	L	H	HD23	LEU	V	288
R	H	CE2	TYR	A	77	L	-	CD1	LEU	V	292
R	H	CE2	TYR	A	77	L	-	HD11	LEU	V	292
R	H	CE2	TYR	A	77	L	-	HD12	LEU	V	292
R	H	OH	TYR	A	77	L	H	HG12	VAL	V	37
R	H	CZ	TYR	A	77	L	H	HD21	LEU	V	288
R	H	CZ	TYR	A	77	L	H	HD23	LEU	V	288
R	H	O	LYS	A	83	L	H	HG22	VAL	V	37
R	H	CG	LYS	A	83	L	H	HG22	VAL	V	37
R	H	CE	LYS	A	83	L	H	HG23	VAL	V	37
R	H	CA	PHE	A	84	L	H	HD12	LEU	V	288
R	H	CA	PHE	A	84	L	H	HD13	LEU	V	288
R	H	CA	PHE	A	84	L	H	HD21	LEU	V	288
R	H	C	PHE	A	84	L	H	HD12	LEU	V	288
R	H	C	PHE	A	84	L	H	HD13	LEU	V	288
R	H	CB	PHE	A	84	L	H	HD21	LEU	V	288
R	H	O	PHE	A	84	L	H	HE3	MET	V	284
R	H	O	PHE	A	84	L	H	HD21	LEU	V	285
R	H	O	PHE	A	84	L	H	CD1	LEU	V	288
R	H	O	PHE	A	84	L	H	HD11	LEU	V	288
R	H	O	PHE	A	84	L	H	HD12	LEU	V	288
R	H	O	PHE	A	84	L	H	HD13	LEU	V	288
R	H	O	PHE	A	84	L	H	HD21	LEU	V	288
R	H	CG	PHE	A	84	L	H	HD13	LEU	V	288
R	H	CG	PHE	A	84	L	H	HD21	LEU	V	288
R	H	CD1	PHE	A	84	L	H	HD13	LEU	V	288
R	H	CD2	PHE	A	84	L	H	CG	LEU	V	288
R	H	CD2	PHE	A	84	L	H	CD1	LEU	V	288
R	H	CD2	PHE	A	84	L	H	CD2	LEU	V	288
R	H	CD2	PHE	A	84	L	H	HB2	LEU	V	288
R	H	CD2	PHE	A	84	L	H	HD12	LEU	V	288
R	H	CD2	PHE	A	84	L	H	HD13	LEU	V	288
R	H	CD2	PHE	A	84	L	H	HD21	LEU	V	288
R	H	CD2	PHE	A	84	L	H	HD22	LEU	V	288
R	H	CD2	PHE	A	84	L	H	HD23	LEU	V	288
R	H	CE1	PHE	A	84	L	H	HB2	LEU	V	288
R	H	CE1	PHE	A	84	L	H	HD13	LEU	V	288
R	H	CE2	PHE	A	84	L	H	CB	LEU	V	288
R	H	CE2	PHE	A	84	L	H	CG	LEU	V	288
R	H	CE2	PHE	A	84	L	H	CD1	LEU	V	288
R	H	CE2	PHE	A	84	L	H	CD2	LEU	V	288
R	H	CE2	PHE	A	84	L	H	HB2	LEU	V	288
R	H	CE2	PHE	A	84	L	H	HD13	LEU	V	288
R	H	CE2	PHE	A	84	L	H	HD21	LEU	V	288
R	H	CE2	PHE	A	84	L	H	HD22	LEU	V	288
R	H	CE2	PHE	A	84	L	H	HD23	LEU	V	288
R	H	CE2	PHE	A	84	L	-	HD12	LEU	V	292
R	H	CZ	PHE	A	84	L	H	CB	LEU	V	288
R	H	CZ	PHE	A	84	L	H	CD1	LEU	V	288
R	H	CZ	PHE	A	84	L	H	HB2	LEU	V	288
R	H	CZ	PHE	A	84	L	H	HD13	LEU	V	288
R	H	CZ	PHE	A	84	L	H	HD21	LEU	V	288
R	H	CZ	PHE	A	84	L	H	HD22	LEU	V	288
R	-	C	ILE	A	85	L	H	CE	MET	V	284
R	-	C	ILE	A	85	L	H	HE1	MET	V	284
R	-	C	ILE	A	85	L	H	HE3	MET	V	284
R	-	O	ILE	A	85	L	H	CE	MET	V	284
R	-	O	ILE	A	85	L	H	HE1	MET	V	284
R	-	O	ILE	A	85	L	H	HE3	MET	V	284
R	-	N	GLY	A	86	L	H	CE	MET	V	284
R	-	N	GLY	A	86	L	H	HE1	MET	V	284
R	-	N	GLY	A	86	L	H	HE3	MET	V	284
R	-	CA	GLY	A	86	L	H	HG12	ILE	V	34
R	-	CA	GLY	A	86	L	H	SD	MET	V	284
R	-	CA	GLY	A	86	L	H	CE	MET	V	284
R	-	CA	GLY	A	86	L	H	HE1	MET	V	284
R	-	C	GLY	A	86	L	H	HD11	LEU	V	30
R	-	O	GLY	A	86	L	H	CD1	LEU	V	30
R	-	O	GLY	A	86	L	H	HD11	LEU	V	30
R	-	O	GLY	A	86	L	H	HD12	LEU	V	30
R	-	O	GLY	A	86	L	H	HD13	LEU	V	30
R	-	O	GLY	A	86	L	H	CG1	ILE	V	34
R	-	O	GLY	A	86	L	H	HG12	ILE	V	34
R	-	O	GLY	A	86	L	H	HG13	ILE	V	34
R	-	O	GLY	A	86	L	H	HD11	ILE	V	34
R	-	CG	MET	A	87	L	H	HD12	LEU	V	30
R	-	CG	MET	A	87	L	H	HD13	LEU	V	30
R	H	CG	TYR	A	354	L	H	OE2	GLU	V	269
R	H	CD1	TYR	A	354	L	H	HE2	LYS	V	270
R	H	CD1	TYR	A	354	L	H	HE3	LYS	V	270
R	H	CD2	TYR	A	354	L	H	CD	GLU	V	269
R	H	CD2	TYR	A	354	L	H	OE2	GLU	V	269
R	H	CD2	TYR	A	354	L	H	HB2	GLU	V	269
R	H	CD2	TYR	A	354	L	H	HB3	GLU	V	269
R	H	CE1	TYR	A	354	L	-	OG1	THR	V	267
R	H	CE1	TYR	A	354	L	-	HG1	THR	V	267
R	H	CE1	TYR	A	354	L	H	HB3	GLU	V	269
R	H	CE1	TYR	A	354	L	H	CG	LYS	V	270
R	H	CE1	TYR	A	354	L	H	CE	LYS	V	270
R	H	CE1	TYR	A	354	L	H	HG2	LYS	V	270
R	H	CE1	TYR	A	354	L	H	HG3	LYS	V	270
R	H	CE1	TYR	A	354	L	H	HE2	LYS	V	270
R	H	CE1	TYR	A	354	L	H	HE3	LYS	V	270
R	H	CE2	TYR	A	354	L	-	OG1	THR	V	267
R	H	CE2	TYR	A	354	L	-	HG1	THR	V	267
R	H	CE2	TYR	A	354	L	H	CB	GLU	V	269
R	H	CE2	TYR	A	354	L	H	CG	GLU	V	269
R	H	CE2	TYR	A	354	L	H	CD	GLU	V	269
R	H	CE2	TYR	A	354	L	H	OE1	GLU	V	269
R	H	CE2	TYR	A	354	L	H	OE2	GLU	V	269
R	H	CE2	TYR	A	354	L	H	HB2	GLU	V	269
R	H	CE2	TYR	A	354	L	H	HB3	GLU	V	269
R	H	OH	TYR	A	354	L	-	CB	THR	V	267
R	H	OH	TYR	A	354	L	-	O	THR	V	267
R	H	OH	TYR	A	354	L	-	CG2	THR	V	267
R	H	OH	TYR	A	354	L	-	OG1	THR	V	267
R	H	OH	TYR	A	354	L	-	H	THR	V	267
R	H	OH	TYR	A	354	L	-	HB	THR	V	267
R	H	OH	TYR	A	354	L	-	HG1	THR	V	267
R	H	OH	TYR	A	354	L	-	HG21	THR	V	267
R	H	OH	TYR	A	354	L	H	N	GLU	V	269
R	H	OH	TYR	A	354	L	H	CA	GLU	V	269
R	H	OH	TYR	A	354	L	H	C	GLU	V	269
R	H	OH	TYR	A	354	L	H	CB	GLU	V	269
R	H	OH	TYR	A	354	L	H	CG	GLU	V	269
R	H	OH	TYR	A	354	L	H	OE2	GLU	V	269
R	H	OH	TYR	A	354	L	H	H	GLU	V	269
R	H	OH	TYR	A	354	L	H	HB2	GLU	V	269
R	H	OH	TYR	A	354	L	H	HB3	GLU	V	269
R	H	OH	TYR	A	354	L	H	N	LYS	V	270
R	H	OH	TYR	A	354	L	H	CA	LYS	V	270
R	H	OH	TYR	A	354	L	H	CB	LYS	V	270
R	H	OH	TYR	A	354	L	H	CG	LYS	V	270
R	H	OH	TYR	A	354	L	H	H	LYS	V	270
R	H	OH	TYR	A	354	L	H	HB2	LYS	V	270
R	H	OH	TYR	A	354	L	H	HG2	LYS	V	270
R	H	OH	TYR	A	354	L	H	HG3	LYS	V	270
R	H	OH	TYR	A	354	L	H	HE2	LYS	V	270
R	H	CZ	TYR	A	354	L	-	OG1	THR	V	267
R	H	CZ	TYR	A	354	L	-	HG1	THR	V	267
R	H	CZ	TYR	A	354	L	H	CB	GLU	V	269
R	H	CZ	TYR	A	354	L	H	CD	GLU	V	269
R	H	CZ	TYR	A	354	L	H	OE2	GLU	V	269
R	H	CZ	TYR	A	354	L	H	HB2	GLU	V	269
R	H	CZ	TYR	A	354	L	H	HB3	GLU	V	269
R	H	CZ	TYR	A	354	L	H	CG	LYS	V	270
R	H	CZ	TYR	A	354	L	H	H	LYS	V	270
R	H	CZ	TYR	A	354	L	H	HG2	LYS	V	270
R	H	CZ	TYR	A	354	L	H	HG3	LYS	V	270
R	H	CZ	TYR	A	354	L	H	HE2	LYS	V	270
R	H	NZ	LYS	A	357	L	-	NH2	ARG	V	20
R	H	NZ	LYS	A	357	L	-	HH21	ARG	V	20
R	H	NZ	LYS	A	357	L	-	HH22	ARG	V	20
R	H	CA	ASN	A	358	L	-	HG21	THR	V	267
R	H	CB	ASN	A	358	L	-	CG2	THR	V	267
R	H	CB	ASN	A	358	L	-	HG21	THR	V	267
R	H	CB	ASN	A	358	L	-	HG22	THR	V	267
R	H	CG	ASN	A	358	L	-	CG2	THR	V	267
R	H	CG	ASN	A	358	L	-	HG21	THR	V	267
R	H	ND2	ASN	A	358	L	-	HG21	THR	V	267
R	H	ND2	ASN	A	358	L	H	OE2	GLU	V	269
R	H	OD1	ASN	A	358	L	-	CG2	THR	V	267
R	H	OD1	ASN	A	358	L	-	HG21	THR	V	267
R	H	OD1	ASN	A	358	L	-	HG23	THR	V	267
R	-	CG	HIS	A	359	L	H	HZ1	LYS	V	270
R	-	CG	HIS	A	359	L	H	HZ2	LYS	V	270
R	-	CD2	HIS	A	359	L	H	CE	LYS	V	270
R	-	CD2	HIS	A	359	L	H	NZ	LYS	V	270
R	-	CD2	HIS	A	359	L	H	HE2	LYS	V	270
R	-	CD2	HIS	A	359	L	H	HZ1	LYS	V	270
R	-	CD2	HIS	A	359	L	H	HZ2	LYS	V	270
R	-	ND1	HIS	A	359	L	H	NZ	LYS	V	270
R	-	ND1	HIS	A	359	L	H	HZ1	LYS	V	270
R	-	ND1	HIS	A	359	L	H	HZ2	LYS	V	270
R	-	CE1	HIS	A	359	L	-	HA	THR	V	266
R	-	CE1	HIS	A	359	L	-	H	THR	V	267
R	-	CE1	HIS	A	359	L	-	HG22	THR	V	267
R	-	CE1	HIS	A	359	L	H	CE	LYS	V	270
R	-	CE1	HIS	A	359	L	H	NZ	LYS	V	270
R	-	CE1	HIS	A	359	L	H	HD2	LYS	V	270
R	-	CE1	HIS	A	359	L	H	HE2	LYS	V	270
R	-	CE1	HIS	A	359	L	H	HZ1	LYS	V	270
R	-	CE1	HIS	A	359	L	H	HZ2	LYS	V	270
R	-	CE1	HIS	A	359	L	H	HZ3	LYS	V	270
R	-	NE2	HIS	A	359	L	-	HG22	THR	V	267
R	-	NE2	HIS	A	359	L	H	CD	LYS	V	270
R	-	NE2	HIS	A	359	L	H	CE	LYS	V	270
R	-	NE2	HIS	A	359	L	H	NZ	LYS	V	270
R	-	NE2	HIS	A	359	L	H	HD2	LYS	V	270
R	-	NE2	HIS	A	359	L	H	HE2	LYS	V	270
R	-	NE2	HIS	A	359	L	H	HE3	LYS	V	270
R	-	NE2	HIS	A	359	L	H	HZ1	LYS	V	270
R	-	NE2	HIS	A	359	L	H	HZ2	LYS	V	270
R	-	NE2	HIS	A	359	L	H	HZ3	LYS	V	270
R	H	CE1	TYR	A	363	L	-	O	SER	V	265
R	H	CE1	TYR	A	363	L	H	NZ	LYS	V	270
R	H	CE1	TYR	A	363	L	H	HZ1	LYS	V	270
R	H	CE1	TYR	A	363	L	H	HZ2	LYS	V	270
R	H	CE2	TYR	A	363	L	-	O	SER	V	265
R	H	CE2	TYR	A	363	L	-	HA	SER	V	265
R	H	OH	TYR	A	363	L	-	CA	SER	V	265
R	H	OH	TYR	A	363	L	-	C	SER	V	265
R	H	OH	TYR	A	363	L	-	O	SER	V	265
R	H	OH	TYR	A	363	L	-	HA	SER	V	265
R	H	OH	TYR	A	363	L	-	HB2	SER	V	265
R	H	OH	TYR	A	363	L	-	CG2	THR	V	266
R	H	OH	TYR	A	363	L	-	HA	THR	V	266
R	H	OH	TYR	A	363	L	-	HG22	THR	V	266
R	H	OH	TYR	A	363	L	-	HG23	THR	V	266
R	H	OH	TYR	A	363	L	H	HZ2	LYS	V	270
R	H	CZ	TYR	A	363	L	-	C	SER	V	265
R	H	CZ	TYR	A	363	L	-	O	SER	V	265
R	H	CZ	TYR	A	363	L	-	HA	SER	V	265
R	H	CZ	TYR	A	363	L	H	HZ2	LYS	V	270
R	H	CB	LEU	A	374	L	H	HE2	PHE	V	257
R	H	CG	LEU	A	374	L	H	HE2	PHE	V	257
R	H	CG	LEU	A	374	L	H	HZ	PHE	V	257
R	H	CG	LEU	A	374	L	H	NZ	LYS	V	270
R	H	CG	LEU	A	374	L	H	HD3	LYS	V	270
R	H	CG	LEU	A	374	L	H	HZ3	LYS	V	270
R	H	CD1	LEU	A	374	L	H	HZ	PHE	V	257
R	H	CD1	LEU	A	374	L	H	CD	LYS	V	270
R	H	CD1	LEU	A	374	L	H	NZ	LYS	V	270
R	H	CD1	LEU	A	374	L	H	HD3	LYS	V	270
R	H	CD1	LEU	A	374	L	H	HE3	LYS	V	270
R	H	CD1	LEU	A	374	L	H	HZ3	LYS	V	270
R	H	CD2	LEU	A	374	L	H	CE2	PHE	V	257
R	H	CD2	LEU	A	374	L	H	CZ	PHE	V	257
R	H	CD2	LEU	A	374	L	H	HE2	PHE	V	257
R	H	CD2	LEU	A	374	L	H	HZ	PHE	V	257
R	H	CD2	LEU	A	374	L	-	CG2	THR	V	266
R	H	CD2	LEU	A	374	L	-	HG21	THR	V	266
R	H	CD2	LEU	A	374	L	-	HG22	THR	V	266
R	H	CD2	LEU	A	374	L	-	HG23	THR	V	266
R	H	CD2	LEU	A	374	L	H	NZ	LYS	V	270
R	H	CD2	LEU	A	374	L	H	HD3	LYS	V	270
R	H	CD2	LEU	A	374	L	H	HZ2	LYS	V	270
R	H	CD2	LEU	A	374	L	H	HZ3	LYS	V	270
R	H	CB	LEU	A	378	L	H	HZ1	LYS	V	270
R	H	CG	LEU	A	378	L	H	CE	LYS	V	270
R	H	CG	LEU	A	378	L	H	NZ	LYS	V	270
R	H	CG	LEU	A	378	L	H	HE3	LYS	V	270
R	H	CG	LEU	A	378	L	H	HZ1	LYS	V	270
R	H	CG	LEU	A	378	L	H	HZ2	LYS	V	270
R	H	CG	LEU	A	378	L	H	HZ3	LYS	V	270
R	H	CD1	LEU	A	378	L	H	CE	LYS	V	270
R	H	CD1	LEU	A	378	L	H	NZ	LYS	V	270
R	H	CD1	LEU	A	378	L	H	HE3	LYS	V	270
R	H	CD1	LEU	A	378	L	H	HZ1	LYS	V	270
R	H	CD1	LEU	A	378	L	H	HZ2	LYS	V	270
R	H	CD1	LEU	A	378	L	H	HZ3	LYS	V	270
R	H	CD2	LEU	A	378	L	H	CE	LYS	V	270
R	H	CD2	LEU	A	378	L	H	NZ	LYS	V	270
R	H	CD2	LEU	A	378	L	H	HE2	LYS	V	270
R	H	CD2	LEU	A	378	L	H	HE3	LYS	V	270
R	H	CD2	LEU	A	378	L	H	HZ1	LYS	V	270
R	H	CD2	LEU	A	378	L	H	HZ2	LYS	V	270
R	H	CD2	LEU	A	378	L	H	HZ3	LYS	V	270

- 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