IID

Q8NGA6_P03999.1 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	GLY	A	256	L	H	PHE	V	103
R	H	CYS	A	259	L	H	PHE	V	103
R	H	VAL	A	260	L	H	PHE	V	103
R	H	VAL	A	260	L	H	PHE	V	107
R	H	VAL	A	260	L	H	LEU	V	72
R	H	VAL	A	263	L	H	PHE	V	103
R	H	VAL	A	263	L	H	SER	V	99
R	H	ALA	A	267	L	H	ALA	V	96
R	H	PHE	A	268	L	H	ALA	V	83
R	H	TYR	A	271	L	H	ARG	V	80
R	H	TYR	A	271	L	-	GLN	V	89
R	H	TYR	A	271	L	S	SER	V	91
R	H	TYR	A	271	L	S	ILE	V	92
R	-	ASN	A	275	L	S	SER	V	91
R	-	ASN	A	277	L	-	GLN	V	89
R	-	HIS	A	278	L	-	SER	V	87
R	-	HIS	A	278	L	-	GLN	V	89
R	-	GLY	A	279	L	H	LEU	V	86
R	-	GLY	A	279	L	-	SER	V	87
R	-	GLY	A	279	L	-	THR	V	88
R	-	GLY	A	279	L	-	GLN	V	89
R	-	LEU	A	280	L	H	ALA	V	83
R	-	LEU	A	280	L	-	SER	V	87
R	-	ASP	A	281	L	H	PHE	V	28
R	-	ASP	A	281	L	H	LEU	V	86
R	H	ARG	A	283	L	H	LEU	V	86
R	H	LEU	A	284	L	H	PHE	V	28
R	H	LEU	A	284	L	H	PRO	V	79
R	H	LEU	A	284	L	H	LEU	V	82
R	H	LEU	A	284	L	H	ALA	V	83
R	H	LEU	A	284	L	H	LEU	V	86
R	H	ILE	A	287	L	H	TYR	V	35
R	H	ILE	A	287	L	H	VAL	V	75
R	H	ILE	A	287	L	H	PRO	V	79
R	H	ILE	A	287	L	H	LEU	V	82
R	H	PHE	A	291	L	H	ILE	V	71
R	H	PHE	A	291	L	H	LEU	V	72
R	H	PHE	A	291	L	H	VAL	V	75
R	H	ILE	A	297	L	H	TRP	V	50
R	H	TYR	A	298	L	H	ILE	V	68
R	H	TYR	A	298	L	H	LEU	V	72
R	H	ILE	A	301	L	H	TRP	V	50
R	H	PHE	A	305	L	H	THR	V	142
R	H	LYS	A	308	L	H	ARG	V	139
R	H	TRP	A	32	L	H	LEU	V	32
R	H	TRP	A	32	L	H	LEU	V	33
R	H	TRP	A	32	L	H	LEU	V	36
R	H	GLU	A	326	L	H	ARG	V	139
R	H	LEU	A	36	L	H	LEU	V	36
R	H	LEU	A	36	L	H	LEU	V	40
R	H	ALA	A	39	L	H	LEU	V	40
R	H	PHE	A	40	L	H	LEU	V	43
R	H	THR	A	43	L	H	LYS	V	309
R	H	THR	A	43	L	H	LEU	V	43
R	H	THR	A	43	L	H	ALA	V	47
R	H	LEU	A	46	L	H	LYS	V	309
R	H	ILE	A	47	L	H	TRP	V	50

- 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

Q8NGA6_P03999.1 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	TRP	A	32	L	H	HD11	LEU	V	36
R	H	CD2	TRP	A	32	L	H	HD13	LEU	V	36
R	H	CE2	TRP	A	32	L	H	HD11	LEU	V	36
R	H	CE2	TRP	A	32	L	H	HD13	LEU	V	36
R	H	CE3	TRP	A	32	L	H	CD1	LEU	V	36
R	H	CE3	TRP	A	32	L	H	HB3	LEU	V	36
R	H	CE3	TRP	A	32	L	H	HD11	LEU	V	36
R	H	CE3	TRP	A	32	L	H	HD12	LEU	V	36
R	H	CE3	TRP	A	32	L	H	HD13	LEU	V	36
R	H	CH2	TRP	A	32	L	H	CG	LEU	V	32
R	H	CH2	TRP	A	32	L	H	HG	LEU	V	32
R	H	CH2	TRP	A	32	L	H	HD23	LEU	V	32
R	H	CH2	TRP	A	32	L	H	HA	LEU	V	33
R	H	CH2	TRP	A	32	L	H	CG	LEU	V	36
R	H	CH2	TRP	A	32	L	H	CD1	LEU	V	36
R	H	CH2	TRP	A	32	L	H	HB2	LEU	V	36
R	H	CH2	TRP	A	32	L	H	HG	LEU	V	36
R	H	CH2	TRP	A	32	L	H	HD11	LEU	V	36
R	H	CH2	TRP	A	32	L	H	HD12	LEU	V	36
R	H	CH2	TRP	A	32	L	H	HD13	LEU	V	36
R	H	CZ2	TRP	A	32	L	H	HG	LEU	V	32
R	H	CZ2	TRP	A	32	L	H	HD21	LEU	V	32
R	H	CZ2	TRP	A	32	L	H	HD23	LEU	V	32
R	H	CZ2	TRP	A	32	L	H	CD1	LEU	V	36
R	H	CZ2	TRP	A	32	L	H	HD11	LEU	V	36
R	H	CZ2	TRP	A	32	L	H	HD12	LEU	V	36
R	H	CZ2	TRP	A	32	L	H	HD13	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	CB	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	CG	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	CD1	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	CD2	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	HB2	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	HB3	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	HG	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	HD11	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	HD12	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	HD13	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	HD22	LEU	V	36
R	H	CZ3	TRP	A	32	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	36	L	H	HB3	LEU	V	36
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	36	L	H	O	LEU	V	36
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	36	L	H	CA	LEU	V	36
R	H	CD2	LEU	A	36	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	36	L	H	O	LEU	V	36
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	39	L	H	HD12	LEU	V	40
R	H	CA	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CB	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CG	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CG	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	40	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	40	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	40	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	40	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	43
R	H	CB	THR	A	43	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	43	L	H	HD22	LEU	V	43
R	H	CG2	THR	A	43	L	H	HB2	ALA	V	47
R	H	OG1	THR	A	43	L	H	HZ3	LYS	V	309
R	H	CD1	LEU	A	46	L	H	NZ	LYS	V	309
R	H	CD1	LEU	A	46	L	H	HE2	LYS	V	309
R	H	CD1	LEU	A	46	L	H	HZ1	LYS	V	309
R	H	CD1	LEU	A	46	L	H	HZ2	LYS	V	309
R	H	CB	ILE	A	47	L	H	CZ3	TRP	V	50
R	H	CB	ILE	A	47	L	H	HZ3	TRP	V	50
R	H	CG1	ILE	A	47	L	H	CE3	TRP	V	50
R	H	CG1	ILE	A	47	L	H	CZ3	TRP	V	50
R	H	CG1	ILE	A	47	L	H	HE3	TRP	V	50
R	H	CG1	ILE	A	47	L	H	HZ3	TRP	V	50
R	H	CG2	ILE	A	47	L	H	CH2	TRP	V	50
R	H	CG2	ILE	A	47	L	H	CZ3	TRP	V	50
R	H	CG2	ILE	A	47	L	H	HH2	TRP	V	50
R	H	CG2	ILE	A	47	L	H	HZ3	TRP	V	50
R	H	CD1	ILE	A	47	L	H	CE3	TRP	V	50
R	H	CD1	ILE	A	47	L	H	CH2	TRP	V	50
R	H	CD1	ILE	A	47	L	H	CZ3	TRP	V	50
R	H	CD1	ILE	A	47	L	H	HE3	TRP	V	50
R	H	CD1	ILE	A	47	L	H	HH2	TRP	V	50
R	H	CD1	ILE	A	47	L	H	HZ3	TRP	V	50
R	H	O	GLY	A	256	L	H	HE1	PHE	V	103
R	H	CA	CYS	A	259	L	H	HZ	PHE	V	103
R	H	C	CYS	A	259	L	H	CZ	PHE	V	103
R	H	C	CYS	A	259	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	259	L	H	CZ	PHE	V	103
R	H	CB	CYS	A	259	L	H	HZ	PHE	V	103
R	H	O	CYS	A	259	L	H	CZ	PHE	V	103
R	H	O	CYS	A	259	L	H	HZ	PHE	V	103
R	H	N	VAL	A	260	L	H	CE1	PHE	V	103
R	H	N	VAL	A	260	L	H	CZ	PHE	V	103
R	H	N	VAL	A	260	L	H	HE1	PHE	V	103
R	H	N	VAL	A	260	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	260	L	H	CE1	PHE	V	103
R	H	CA	VAL	A	260	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	260	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	260	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	260	L	H	HD12	LEU	V	72
R	H	CB	VAL	A	260	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	260	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	260	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	260	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	260	L	H	CG	LEU	V	72
R	H	CG1	VAL	A	260	L	H	CD1	LEU	V	72
R	H	CG1	VAL	A	260	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	260	L	H	HB3	LEU	V	72
R	H	CG1	VAL	A	260	L	H	HD12	LEU	V	72
R	H	CG1	VAL	A	260	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	260	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	260	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	260	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	260	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	260	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	260	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	260	L	H	CD1	PHE	V	103
R	H	CG2	VAL	A	260	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	260	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	260	L	H	HD1	PHE	V	103
R	H	CG2	VAL	A	260	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	260	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	260	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	260	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	263	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	263	L	H	HB3	SER	V	99
R	H	CG1	VAL	A	263	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	267	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	268	L	H	HB3	ALA	V	83
R	H	CG	TYR	A	271	L	H	HH12	ARG	V	80
R	H	CD1	TYR	A	271	L	H	NH1	ARG	V	80
R	H	CD1	TYR	A	271	L	H	HH12	ARG	V	80
R	H	CD2	TYR	A	271	L	H	HH12	ARG	V	80
R	H	CD2	TYR	A	271	L	S	O	SER	V	91
R	H	CD2	TYR	A	271	L	S	HA	ILE	V	92
R	H	CE1	TYR	A	271	L	H	NH1	ARG	V	80
R	H	CE1	TYR	A	271	L	H	HH12	ARG	V	80
R	H	CE1	TYR	A	271	L	H	HH22	ARG	V	80
R	H	CE2	TYR	A	271	L	H	HH12	ARG	V	80
R	H	CE2	TYR	A	271	L	H	HH22	ARG	V	80
R	H	CE2	TYR	A	271	L	S	C	SER	V	91
R	H	CE2	TYR	A	271	L	S	O	SER	V	91
R	H	CE2	TYR	A	271	L	S	OG	SER	V	91
R	H	CE2	TYR	A	271	L	S	HG	SER	V	91
R	H	CE2	TYR	A	271	L	S	HA	ILE	V	92
R	H	OH	TYR	A	271	L	H	NH2	ARG	V	80
R	H	OH	TYR	A	271	L	H	HH12	ARG	V	80
R	H	OH	TYR	A	271	L	H	HH22	ARG	V	80
R	H	OH	TYR	A	271	L	-	C	GLN	V	89
R	H	OH	TYR	A	271	L	-	CB	GLN	V	89
R	H	OH	TYR	A	271	L	-	O	GLN	V	89
R	H	OH	TYR	A	271	L	-	HB2	GLN	V	89
R	H	OH	TYR	A	271	L	-	HB3	GLN	V	89
R	H	OH	TYR	A	271	L	S	N	SER	V	91
R	H	OH	TYR	A	271	L	S	C	SER	V	91
R	H	OH	TYR	A	271	L	S	O	SER	V	91
R	H	OH	TYR	A	271	L	S	OG	SER	V	91
R	H	OH	TYR	A	271	L	S	H	SER	V	91
R	H	OH	TYR	A	271	L	S	HG	SER	V	91
R	H	CZ	TYR	A	271	L	H	NH1	ARG	V	80
R	H	CZ	TYR	A	271	L	H	HH12	ARG	V	80
R	H	CZ	TYR	A	271	L	H	HH22	ARG	V	80
R	H	CZ	TYR	A	271	L	S	O	SER	V	91
R	H	CZ	TYR	A	271	L	S	OG	SER	V	91
R	-	CG	ASN	A	275	L	S	HG	SER	V	91
R	-	OD1	ASN	A	275	L	S	OG	SER	V	91
R	-	OD1	ASN	A	275	L	S	HG	SER	V	91
R	-	N	ASN	A	277	L	-	HE22	GLN	V	89
R	-	CA	ASN	A	277	L	-	NE2	GLN	V	89
R	-	CA	ASN	A	277	L	-	HE22	GLN	V	89
R	-	C	ASN	A	277	L	-	CD	GLN	V	89
R	-	C	ASN	A	277	L	-	NE2	GLN	V	89
R	-	C	ASN	A	277	L	-	OE1	GLN	V	89
R	-	C	ASN	A	277	L	-	HE21	GLN	V	89
R	-	C	ASN	A	277	L	-	HE22	GLN	V	89
R	-	CB	ASN	A	277	L	-	CD	GLN	V	89
R	-	CB	ASN	A	277	L	-	NE2	GLN	V	89
R	-	CB	ASN	A	277	L	-	HE21	GLN	V	89
R	-	CB	ASN	A	277	L	-	HE22	GLN	V	89
R	-	O	ASN	A	277	L	-	CB	GLN	V	89
R	-	O	ASN	A	277	L	-	CG	GLN	V	89
R	-	O	ASN	A	277	L	-	CD	GLN	V	89
R	-	O	ASN	A	277	L	-	NE2	GLN	V	89
R	-	O	ASN	A	277	L	-	OE1	GLN	V	89
R	-	O	ASN	A	277	L	-	HB2	GLN	V	89
R	-	O	ASN	A	277	L	-	HG3	GLN	V	89
R	-	O	ASN	A	277	L	-	HE21	GLN	V	89
R	-	O	ASN	A	277	L	-	HE22	GLN	V	89
R	-	CG	ASN	A	277	L	-	HE22	GLN	V	89
R	-	ND2	ASN	A	277	L	-	HE22	GLN	V	89
R	-	N	HIS	A	278	L	-	OE1	GLN	V	89
R	-	CA	HIS	A	278	L	-	OE1	GLN	V	89
R	-	CA	HIS	A	278	L	-	HB2	GLN	V	89
R	-	C	HIS	A	278	L	-	OG	SER	V	87
R	-	C	HIS	A	278	L	-	HG	SER	V	87
R	-	C	HIS	A	278	L	-	H	GLN	V	89
R	-	C	HIS	A	278	L	-	HB2	GLN	V	89
R	-	O	HIS	A	278	L	-	CB	SER	V	87
R	-	O	HIS	A	278	L	-	OG	SER	V	87
R	-	O	HIS	A	278	L	-	HB2	SER	V	87
R	-	O	HIS	A	278	L	-	HG	SER	V	87
R	-	O	HIS	A	278	L	-	CB	GLN	V	89
R	-	O	HIS	A	278	L	-	O	GLN	V	89
R	-	O	HIS	A	278	L	-	H	GLN	V	89
R	-	O	HIS	A	278	L	-	HB2	GLN	V	89
R	-	N	GLY	A	279	L	-	OG	SER	V	87
R	-	N	GLY	A	279	L	-	HB2	GLN	V	89
R	-	CA	GLY	A	279	L	-	OG	SER	V	87
R	-	CA	GLY	A	279	L	-	HA	SER	V	87
R	-	CA	GLY	A	279	L	-	H	THR	V	88
R	-	C	GLY	A	279	L	-	CA	SER	V	87
R	-	C	GLY	A	279	L	-	CB	SER	V	87
R	-	C	GLY	A	279	L	-	OG	SER	V	87
R	-	C	GLY	A	279	L	-	HA	SER	V	87
R	-	C	GLY	A	279	L	-	HB2	SER	V	87
R	-	O	GLY	A	279	L	H	C	LEU	V	86
R	-	O	GLY	A	279	L	H	O	LEU	V	86
R	-	O	GLY	A	279	L	-	N	SER	V	87
R	-	O	GLY	A	279	L	-	CA	SER	V	87
R	-	O	GLY	A	279	L	-	CB	SER	V	87
R	-	O	GLY	A	279	L	-	OG	SER	V	87
R	-	O	GLY	A	279	L	-	HA	SER	V	87
R	-	O	GLY	A	279	L	-	HB2	SER	V	87
R	-	N	LEU	A	280	L	-	CB	SER	V	87
R	-	N	LEU	A	280	L	-	OG	SER	V	87
R	-	N	LEU	A	280	L	-	HA	SER	V	87
R	-	N	LEU	A	280	L	-	HB2	SER	V	87
R	-	N	LEU	A	280	L	-	HG	SER	V	87
R	-	CA	LEU	A	280	L	-	HB2	SER	V	87
R	-	CB	LEU	A	280	L	H	HB1	ALA	V	83
R	-	CG	LEU	A	280	L	H	HB1	ALA	V	83
R	-	CG	LEU	A	280	L	-	HB2	SER	V	87
R	-	CD1	LEU	A	280	L	H	HB1	ALA	V	83
R	-	CD2	LEU	A	280	L	H	CA	ALA	V	83
R	-	CD2	LEU	A	280	L	H	C	ALA	V	83
R	-	CD2	LEU	A	280	L	H	CB	ALA	V	83
R	-	CD2	LEU	A	280	L	H	O	ALA	V	83
R	-	CD2	LEU	A	280	L	H	HB1	ALA	V	83
R	-	CD2	LEU	A	280	L	H	HB2	ALA	V	83
R	-	CD2	LEU	A	280	L	H	HB3	ALA	V	83
R	-	CD2	LEU	A	280	L	-	HB2	SER	V	87
R	-	N	ASP	A	281	L	H	HB2	LEU	V	86
R	-	N	ASP	A	281	L	H	HD13	LEU	V	86
R	-	CA	ASP	A	281	L	H	HD13	LEU	V	86
R	-	CB	ASP	A	281	L	H	CD1	LEU	V	86
R	-	CB	ASP	A	281	L	H	HB2	LEU	V	86
R	-	CB	ASP	A	281	L	H	HB3	LEU	V	86
R	-	CB	ASP	A	281	L	H	HD11	LEU	V	86
R	-	CB	ASP	A	281	L	H	HD12	LEU	V	86
R	-	CB	ASP	A	281	L	H	HD13	LEU	V	86
R	-	CG	ASP	A	281	L	H	CD1	LEU	V	86
R	-	CG	ASP	A	281	L	H	HD11	LEU	V	86
R	-	CG	ASP	A	281	L	H	HD12	LEU	V	86
R	-	CG	ASP	A	281	L	H	HD13	LEU	V	86
R	-	OD2	ASP	A	281	L	H	HZ	PHE	V	28
R	-	OD2	ASP	A	281	L	H	CD1	LEU	V	86
R	-	OD2	ASP	A	281	L	H	HD11	LEU	V	86
R	-	OD2	ASP	A	281	L	H	HD12	LEU	V	86
R	-	OD2	ASP	A	281	L	H	HD13	LEU	V	86
R	H	NH2	ARG	A	283	L	H	HD11	LEU	V	86
R	H	NH2	ARG	A	283	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	284	L	H	HB3	ALA	V	83
R	H	CG	LEU	A	284	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	284	L	H	HA	ALA	V	83
R	H	CG	LEU	A	284	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	284	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	284	L	H	O	PRO	V	79
R	H	CD1	LEU	A	284	L	H	C	LEU	V	82
R	H	CD1	LEU	A	284	L	H	O	LEU	V	82
R	H	CD1	LEU	A	284	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	284	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	284	L	H	N	ALA	V	83
R	H	CD1	LEU	A	284	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	284	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	284	L	H	H	ALA	V	83
R	H	CD1	LEU	A	284	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	284	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	284	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	284	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	284	L	H	CB	LEU	V	82
R	H	CD2	LEU	A	284	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	284	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	82
R	H	CB	ILE	A	287	L	H	OH	TYR	V	35
R	H	CB	ILE	A	287	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	287	L	H	HH	TYR	V	35
R	H	CB	ILE	A	287	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	287	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	287	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	287	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	287	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	287	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	287	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	287	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	287	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	287	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	287	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	287	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	287	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	287	L	H	HG12	VAL	V	75
R	H	CG2	ILE	A	287	L	H	HG23	VAL	V	75
R	H	CG2	ILE	A	287	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	287	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	287	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	287	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	287	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	287	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	287	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	287	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	287	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	287	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	287	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	287	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	287	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	287	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	287	L	H	HD11	LEU	V	82
R	H	CB	PHE	A	291	L	H	HG13	VAL	V	75
R	H	CG	PHE	A	291	L	H	CG1	VAL	V	75
R	H	CG	PHE	A	291	L	H	HG12	VAL	V	75
R	H	CG	PHE	A	291	L	H	HG13	VAL	V	75
R	H	CG	PHE	A	291	L	H	HG22	VAL	V	75
R	H	CD1	PHE	A	291	L	H	CG1	VAL	V	75
R	H	CD1	PHE	A	291	L	H	HG11	VAL	V	75
R	H	CD1	PHE	A	291	L	H	HG12	VAL	V	75
R	H	CD1	PHE	A	291	L	H	HG13	VAL	V	75
R	H	CD2	PHE	A	291	L	H	HD21	LEU	V	72
R	H	CD2	PHE	A	291	L	H	HG13	VAL	V	75
R	H	CD2	PHE	A	291	L	H	HG22	VAL	V	75
R	H	CE1	PHE	A	291	L	H	CD2	LEU	V	72
R	H	CE1	PHE	A	291	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	291	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	291	L	H	HD23	LEU	V	72
R	H	CE1	PHE	A	291	L	H	CG1	VAL	V	75
R	H	CE1	PHE	A	291	L	H	HB	VAL	V	75
R	H	CE1	PHE	A	291	L	H	HG11	VAL	V	75
R	H	CE1	PHE	A	291	L	H	HG13	VAL	V	75
R	H	CE2	PHE	A	291	L	H	HG21	ILE	V	71
R	H	CE2	PHE	A	291	L	H	CD2	LEU	V	72
R	H	CE2	PHE	A	291	L	H	HA	LEU	V	72
R	H	CE2	PHE	A	291	L	H	HD21	LEU	V	72
R	H	CE2	PHE	A	291	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	291	L	H	HD23	LEU	V	72
R	H	CE2	PHE	A	291	L	H	HG13	VAL	V	75
R	H	CE2	PHE	A	291	L	H	HG22	VAL	V	75
R	H	CZ	PHE	A	291	L	H	CG	LEU	V	72
R	H	CZ	PHE	A	291	L	H	CD2	LEU	V	72
R	H	CZ	PHE	A	291	L	H	HA	LEU	V	72
R	H	CZ	PHE	A	291	L	H	HD21	LEU	V	72
R	H	CZ	PHE	A	291	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	291	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	291	L	H	HB	VAL	V	75
R	H	CZ	PHE	A	291	L	H	HG13	VAL	V	75
R	H	CZ	PHE	A	291	L	H	HG22	VAL	V	75
R	H	CG2	ILE	A	297	L	H	HH2	TRP	V	50
R	H	CE1	TYR	A	298	L	H	HG22	ILE	V	68
R	H	OH	TYR	A	298	L	H	HD22	LEU	V	72
R	H	CZ	TYR	A	298	L	H	HD22	LEU	V	72
R	H	CD1	ILE	A	301	L	H	CH2	TRP	V	50
R	H	CD1	ILE	A	301	L	H	CZ2	TRP	V	50
R	H	CD1	ILE	A	301	L	H	HH2	TRP	V	50
R	H	CD1	ILE	A	301	L	H	HZ2	TRP	V	50
R	H	CA	PHE	A	305	L	H	HG21	THR	V	142
R	H	C	PHE	A	305	L	H	HG21	THR	V	142
R	H	CB	PHE	A	305	L	H	CG2	THR	V	142
R	H	CB	PHE	A	305	L	H	HG21	THR	V	142
R	H	CB	PHE	A	305	L	H	HG22	THR	V	142
R	H	O	PHE	A	305	L	H	HG21	THR	V	142
R	H	O	PHE	A	305	L	H	HG23	THR	V	142
R	H	CG	PHE	A	305	L	H	HG21	THR	V	142
R	H	CG	PHE	A	305	L	H	HG22	THR	V	142
R	H	CD1	PHE	A	305	L	H	CG2	THR	V	142
R	H	CD1	PHE	A	305	L	H	OG1	THR	V	142
R	H	CD1	PHE	A	305	L	H	HG21	THR	V	142
R	H	CD1	PHE	A	305	L	H	HG22	THR	V	142
R	H	CE1	PHE	A	305	L	H	HG22	THR	V	142
R	H	CE	LYS	A	308	L	H	HH21	ARG	V	139
R	H	NZ	LYS	A	308	L	H	HH21	ARG	V	139
R	H	CD	GLU	A	326	L	H	NH1	ARG	V	139
R	H	CD	GLU	A	326	L	H	HH11	ARG	V	139
R	H	CD	GLU	A	326	L	H	HH12	ARG	V	139
R	H	OE1	GLU	A	326	L	H	NH1	ARG	V	139
R	H	OE1	GLU	A	326	L	H	HH11	ARG	V	139
R	H	OE1	GLU	A	326	L	H	HH12	ARG	V	139
R	H	OE2	GLU	A	326	L	H	NH1	ARG	V	139
R	H	OE2	GLU	A	326	L	H	CZ	ARG	V	139
R	H	OE2	GLU	A	326	L	H	HH11	ARG	V	139
R	H	OE2	GLU	A	326	L	H	HH12	ARG	V	139

- 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