IID

Q8NH42_P04201.2 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	LEU	A	132	L	H	CYS	V	68
R	H	LEU	A	132	L	H	ILE	V	72
R	H	LEU	A	135	L	H	LEU	V	46
R	-	TYR	A	136	L	H	LEU	V	145
R	-	TYR	A	136	L	H	SER	V	64
R	-	TYR	A	136	L	H	ASN	V	65
R	-	TYR	A	136	L	H	CYS	V	68
R	H	ILE	A	138	L	H	THR	V	142
R	H	ILE	A	138	L	H	LEU	V	146
R	H	TRP	A	139	L	H	LEU	V	106
R	H	TRP	A	139	L	H	LEU	V	107
R	H	TRP	A	139	L	H	LEU	V	146
R	H	TRP	A	139	L	H	TYR	V	149
R	-	HIS	A	143	L	H	LEU	V	106
R	-	HIS	A	143	L	H	LEU	V	146
R	-	HIS	A	143	L	H	TYR	V	149
R	-	HIS	A	143	L	H	ALA	V	150
R	-	HIS	A	143	L	H	PHE	V	153
R	-	PRO	A	145	L	H	PHE	V	102
R	-	PRO	A	145	L	H	PHE	V	103
R	-	PRO	A	145	L	H	LEU	V	106
R	-	TYR	A	147	L	H	PHE	V	103
R	H	GLN	A	148	L	H	PHE	V	103
R	H	GLN	A	148	L	H	PHE	V	76
R	H	LEU	A	151	L	H	PHE	V	103
R	H	LEU	A	151	L	H	PHE	V	76
R	H	LEU	A	151	L	H	GLY	V	96
R	H	LEU	A	151	L	H	SER	V	99
R	H	LEU	A	155	L	H	SER	V	75
R	H	LEU	A	155	L	H	PHE	V	76
R	H	LEU	A	155	L	H	LYS	V	80
R	H	ALA	A	158	L	H	VAL	V	83
R	H	ALA	A	158	L	-	ARG	V	87
R	H	LEU	A	159	L	H	VAL	V	83
R	H	CYS	A	161	L	-	ARG	V	87
R	H	LEU	A	162	L	H	PHE	V	28
R	H	LEU	A	162	L	H	VAL	V	83
R	H	LEU	A	162	L	H	LEU	V	86
R	H	LEU	A	162	L	-	ARG	V	87
R	H	MET	A	166	L	H	LEU	V	86
R	H	PHE	A	190	L	H	PHE	V	28
R	H	PHE	A	190	L	H	SER	V	32
R	H	LEU	A	197	L	H	LEU	V	40
R	H	VAL	A	198	L	H	VAL	V	36
R	H	VAL	A	198	L	H	VAL	V	39
R	H	PRO	A	201	L	H	LEU	V	43
R	H	LEU	A	202	L	H	LEU	V	43
R	H	LEU	A	202	L	H	MET	V	71
R	H	VAL	A	205	L	H	LEU	V	43
R	H	VAL	A	205	L	H	VAL	V	47
R	H	THR	A	208	L	H	PHE	V	51
R	H	ILE	A	209	L	H	LEU	V	46
R	H	ILE	A	209	L	H	VAL	V	47
R	H	ILE	A	209	L	H	THR	V	50
R	H	ILE	A	209	L	H	PHE	V	51
R	H	VAL	A	212	L	H	PHE	V	51
R	H	LYS	A	216	L	-	HIS	V	56
R	H	VAL	A	319	L	H	LEU	V	146
R	H	VAL	A	319	L	H	SER	V	147
R	H	VAL	A	319	L	H	ALA	V	150

- 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

Q8NH42_P04201.2 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	132	L	H	HG	CYS	V	68
R	H	CD1	LEU	A	132	L	H	HD11	ILE	V	72
R	H	CD2	LEU	A	132	L	H	SG	CYS	V	68
R	H	CD2	LEU	A	132	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	132	L	H	HD11	ILE	V	72
R	H	CD1	LEU	A	135	L	H	HD12	LEU	V	46
R	-	CG	TYR	A	136	L	H	OD1	ASN	V	65
R	-	CG	TYR	A	136	L	H	HD21	LEU	V	145
R	-	CD1	TYR	A	136	L	H	CG	ASN	V	65
R	-	CD1	TYR	A	136	L	H	OD1	ASN	V	65
R	-	CD1	TYR	A	136	L	H	HD22	ASN	V	65
R	-	CD1	TYR	A	136	L	H	CD2	LEU	V	145
R	-	CD1	TYR	A	136	L	H	HD21	LEU	V	145
R	-	CD1	TYR	A	136	L	H	HD22	LEU	V	145
R	-	CD1	TYR	A	136	L	H	HD23	LEU	V	145
R	-	CE1	TYR	A	136	L	H	CG	ASN	V	65
R	-	CE1	TYR	A	136	L	H	ND2	ASN	V	65
R	-	CE1	TYR	A	136	L	H	OD1	ASN	V	65
R	-	CE1	TYR	A	136	L	H	HD22	ASN	V	65
R	-	CE1	TYR	A	136	L	H	HD21	LEU	V	145
R	-	CE1	TYR	A	136	L	H	HD23	LEU	V	145
R	-	CE2	TYR	A	136	L	H	OD1	ASN	V	65
R	-	CE2	TYR	A	136	L	H	HG	CYS	V	68
R	-	OH	TYR	A	136	L	H	C	SER	V	64
R	-	OH	TYR	A	136	L	H	O	SER	V	64
R	-	OH	TYR	A	136	L	H	OG	SER	V	64
R	-	OH	TYR	A	136	L	H	HB3	SER	V	64
R	-	OH	TYR	A	136	L	H	HG	SER	V	64
R	-	OH	TYR	A	136	L	H	N	ASN	V	65
R	-	OH	TYR	A	136	L	H	CA	ASN	V	65
R	-	OH	TYR	A	136	L	H	CG	ASN	V	65
R	-	OH	TYR	A	136	L	H	ND2	ASN	V	65
R	-	OH	TYR	A	136	L	H	OD1	ASN	V	65
R	-	OH	TYR	A	136	L	H	HA	ASN	V	65
R	-	OH	TYR	A	136	L	H	HD22	ASN	V	65
R	-	OH	TYR	A	136	L	H	HB2	CYS	V	68
R	-	CZ	TYR	A	136	L	H	CG	ASN	V	65
R	-	CZ	TYR	A	136	L	H	ND2	ASN	V	65
R	-	CZ	TYR	A	136	L	H	OD1	ASN	V	65
R	-	CZ	TYR	A	136	L	H	HA	ASN	V	65
R	-	CZ	TYR	A	136	L	H	HD22	ASN	V	65
R	H	N	ILE	A	138	L	H	HD23	LEU	V	146
R	H	CA	ILE	A	138	L	H	CD2	LEU	V	146
R	H	CA	ILE	A	138	L	H	HD22	LEU	V	146
R	H	CA	ILE	A	138	L	H	HD23	LEU	V	146
R	H	C	ILE	A	138	L	H	CD2	LEU	V	146
R	H	C	ILE	A	138	L	H	HD21	LEU	V	146
R	H	C	ILE	A	138	L	H	HD22	LEU	V	146
R	H	C	ILE	A	138	L	H	HD23	LEU	V	146
R	H	CB	ILE	A	138	L	H	CG	LEU	V	146
R	H	CB	ILE	A	138	L	H	CD1	LEU	V	146
R	H	CB	ILE	A	138	L	H	CD2	LEU	V	146
R	H	CB	ILE	A	138	L	H	HD12	LEU	V	146
R	H	CB	ILE	A	138	L	H	HD13	LEU	V	146
R	H	CB	ILE	A	138	L	H	HD21	LEU	V	146
R	H	CB	ILE	A	138	L	H	HD22	LEU	V	146
R	H	CB	ILE	A	138	L	H	HD23	LEU	V	146
R	H	O	ILE	A	138	L	H	HD22	LEU	V	146
R	H	O	ILE	A	138	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	138	L	H	CD1	LEU	V	146
R	H	CG1	ILE	A	138	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	138	L	H	HD23	LEU	V	146
R	H	CG2	ILE	A	138	L	H	CG	LEU	V	146
R	H	CG2	ILE	A	138	L	H	CD1	LEU	V	146
R	H	CG2	ILE	A	138	L	H	CD2	LEU	V	146
R	H	CG2	ILE	A	138	L	H	HG	LEU	V	146
R	H	CG2	ILE	A	138	L	H	HD11	LEU	V	146
R	H	CG2	ILE	A	138	L	H	HD12	LEU	V	146
R	H	CG2	ILE	A	138	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	138	L	H	HD21	LEU	V	146
R	H	CG2	ILE	A	138	L	H	HD22	LEU	V	146
R	H	CG2	ILE	A	138	L	H	HD23	LEU	V	146
R	H	CD1	ILE	A	138	L	H	CG2	THR	V	142
R	H	CD1	ILE	A	138	L	H	HG21	THR	V	142
R	H	CD1	ILE	A	138	L	H	HG22	THR	V	142
R	H	CD1	ILE	A	138	L	H	HG23	THR	V	142
R	H	CD1	ILE	A	138	L	H	CD1	LEU	V	146
R	H	CD1	ILE	A	138	L	H	HD11	LEU	V	146
R	H	CD1	ILE	A	138	L	H	HD12	LEU	V	146
R	H	CD1	ILE	A	138	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	138	L	H	HD23	LEU	V	146
R	H	N	TRP	A	139	L	H	CD2	LEU	V	146
R	H	N	TRP	A	139	L	H	HD21	LEU	V	146
R	H	N	TRP	A	139	L	H	HD22	LEU	V	146
R	H	N	TRP	A	139	L	H	HD23	LEU	V	146
R	H	CA	TRP	A	139	L	H	HD21	LEU	V	146
R	H	CA	TRP	A	139	L	H	HD23	LEU	V	146
R	H	CB	TRP	A	139	L	H	HD21	LEU	V	146
R	H	CB	TRP	A	139	L	H	CD2	TYR	V	149
R	H	CB	TRP	A	139	L	H	CE2	TYR	V	149
R	H	CB	TRP	A	139	L	H	HD2	TYR	V	149
R	H	CB	TRP	A	139	L	H	HE2	TYR	V	149
R	H	CG	TRP	A	139	L	H	CG	TYR	V	149
R	H	CG	TRP	A	139	L	H	CD1	TYR	V	149
R	H	CG	TRP	A	139	L	H	CD2	TYR	V	149
R	H	CG	TRP	A	139	L	H	CE1	TYR	V	149
R	H	CG	TRP	A	139	L	H	CE2	TYR	V	149
R	H	CG	TRP	A	139	L	H	CZ	TYR	V	149
R	H	CG	TRP	A	139	L	H	HD2	TYR	V	149
R	H	CG	TRP	A	139	L	H	HE2	TYR	V	149
R	H	CD1	TRP	A	139	L	H	CB	TYR	V	149
R	H	CD1	TRP	A	139	L	H	CG	TYR	V	149
R	H	CD1	TRP	A	139	L	H	CD1	TYR	V	149
R	H	CD1	TRP	A	139	L	H	CD2	TYR	V	149
R	H	CD1	TRP	A	139	L	H	CE1	TYR	V	149
R	H	CD1	TRP	A	139	L	H	CE2	TYR	V	149
R	H	CD1	TRP	A	139	L	H	CZ	TYR	V	149
R	H	CD1	TRP	A	139	L	H	HB2	TYR	V	149
R	H	CD1	TRP	A	139	L	H	HB3	TYR	V	149
R	H	CD1	TRP	A	139	L	H	HD1	TYR	V	149
R	H	CD1	TRP	A	139	L	H	HD2	TYR	V	149
R	H	CD1	TRP	A	139	L	H	HE1	TYR	V	149
R	H	CD1	TRP	A	139	L	H	HE2	TYR	V	149
R	H	CE2	TRP	A	139	L	H	CD1	TYR	V	149
R	H	CE2	TRP	A	139	L	H	CE1	TYR	V	149
R	H	CE2	TRP	A	139	L	H	CZ	TYR	V	149
R	H	CE2	TRP	A	139	L	H	HD1	TYR	V	149
R	H	CE2	TRP	A	139	L	H	HE1	TYR	V	149
R	H	NE1	TRP	A	139	L	H	HD22	LEU	V	106
R	H	NE1	TRP	A	139	L	H	CB	TYR	V	149
R	H	NE1	TRP	A	139	L	H	CG	TYR	V	149
R	H	NE1	TRP	A	139	L	H	CD1	TYR	V	149
R	H	NE1	TRP	A	139	L	H	CD2	TYR	V	149
R	H	NE1	TRP	A	139	L	H	CE1	TYR	V	149
R	H	NE1	TRP	A	139	L	H	CE2	TYR	V	149
R	H	NE1	TRP	A	139	L	H	CZ	TYR	V	149
R	H	NE1	TRP	A	139	L	H	HB3	TYR	V	149
R	H	NE1	TRP	A	139	L	H	HD1	TYR	V	149
R	H	NE1	TRP	A	139	L	H	HE1	TYR	V	149
R	H	CZ2	TRP	A	139	L	H	HD23	LEU	V	107
R	H	CZ2	TRP	A	139	L	H	HE1	TYR	V	149
R	-	CB	HIS	A	143	L	H	HB3	TYR	V	149
R	-	O	HIS	A	143	L	H	CD1	LEU	V	106
R	-	O	HIS	A	143	L	H	HD12	LEU	V	106
R	-	O	HIS	A	143	L	H	HD13	LEU	V	106
R	-	O	HIS	A	143	L	H	HD2	PHE	V	153
R	-	CG	HIS	A	143	L	H	C	TYR	V	149
R	-	CG	HIS	A	143	L	H	CB	TYR	V	149
R	-	CG	HIS	A	143	L	H	O	TYR	V	149
R	-	CG	HIS	A	143	L	H	HB2	TYR	V	149
R	-	CG	HIS	A	143	L	H	HB3	TYR	V	149
R	-	CG	HIS	A	143	L	H	HA	ALA	V	150
R	-	CG	HIS	A	143	L	H	HB2	PHE	V	153
R	-	CD2	HIS	A	143	L	H	C	TYR	V	149
R	-	CD2	HIS	A	143	L	H	CB	TYR	V	149
R	-	CD2	HIS	A	143	L	H	O	TYR	V	149
R	-	CD2	HIS	A	143	L	H	HB2	TYR	V	149
R	-	CD2	HIS	A	143	L	H	HB3	TYR	V	149
R	-	CD2	HIS	A	143	L	H	N	ALA	V	150
R	-	CD2	HIS	A	143	L	H	CA	ALA	V	150
R	-	CD2	HIS	A	143	L	H	H	ALA	V	150
R	-	CD2	HIS	A	143	L	H	HA	ALA	V	150
R	-	CD2	HIS	A	143	L	H	CB	PHE	V	153
R	-	CD2	HIS	A	143	L	H	HB2	PHE	V	153
R	-	CD2	HIS	A	143	L	H	HB3	PHE	V	153
R	-	ND1	HIS	A	143	L	H	CB	TYR	V	149
R	-	ND1	HIS	A	143	L	H	HB2	TYR	V	149
R	-	ND1	HIS	A	143	L	H	HB3	TYR	V	149
R	-	CE1	HIS	A	143	L	H	O	LEU	V	146
R	-	CE1	HIS	A	143	L	H	C	TYR	V	149
R	-	CE1	HIS	A	143	L	H	CB	TYR	V	149
R	-	CE1	HIS	A	143	L	H	HB2	TYR	V	149
R	-	CE1	HIS	A	143	L	H	HB3	TYR	V	149
R	-	CE1	HIS	A	143	L	H	N	ALA	V	150
R	-	CE1	HIS	A	143	L	H	CA	ALA	V	150
R	-	CE1	HIS	A	143	L	H	CB	ALA	V	150
R	-	CE1	HIS	A	143	L	H	H	ALA	V	150
R	-	CE1	HIS	A	143	L	H	HA	ALA	V	150
R	-	CE1	HIS	A	143	L	H	HB2	ALA	V	150
R	-	NE2	HIS	A	143	L	H	O	LEU	V	146
R	-	NE2	HIS	A	143	L	H	C	TYR	V	149
R	-	NE2	HIS	A	143	L	H	CB	TYR	V	149
R	-	NE2	HIS	A	143	L	H	O	TYR	V	149
R	-	NE2	HIS	A	143	L	H	HB2	TYR	V	149
R	-	NE2	HIS	A	143	L	H	HB3	TYR	V	149
R	-	NE2	HIS	A	143	L	H	N	ALA	V	150
R	-	NE2	HIS	A	143	L	H	CA	ALA	V	150
R	-	NE2	HIS	A	143	L	H	CB	ALA	V	150
R	-	NE2	HIS	A	143	L	H	H	ALA	V	150
R	-	NE2	HIS	A	143	L	H	HA	ALA	V	150
R	-	NE2	HIS	A	143	L	H	HB1	ALA	V	150
R	-	NE2	HIS	A	143	L	H	HB2	ALA	V	150
R	-	NE2	HIS	A	143	L	H	HB2	PHE	V	153
R	-	NE2	HIS	A	143	L	H	HB3	PHE	V	153
R	-	N	PRO	A	145	L	H	CE1	PHE	V	103
R	-	N	PRO	A	145	L	H	CZ	PHE	V	103
R	-	N	PRO	A	145	L	H	HE1	PHE	V	103
R	-	N	PRO	A	145	L	H	HZ	PHE	V	103
R	-	CA	PRO	A	145	L	H	HE1	PHE	V	102
R	-	CA	PRO	A	145	L	H	CE1	PHE	V	103
R	-	CA	PRO	A	145	L	H	CZ	PHE	V	103
R	-	CA	PRO	A	145	L	H	HE1	PHE	V	103
R	-	CA	PRO	A	145	L	H	HZ	PHE	V	103
R	-	C	PRO	A	145	L	H	HZ	PHE	V	103
R	-	CB	PRO	A	145	L	H	CE1	PHE	V	102
R	-	CB	PRO	A	145	L	H	HD1	PHE	V	102
R	-	CB	PRO	A	145	L	H	HE1	PHE	V	102
R	-	CB	PRO	A	145	L	H	CD1	PHE	V	103
R	-	CB	PRO	A	145	L	H	CE1	PHE	V	103
R	-	CB	PRO	A	145	L	H	CE2	PHE	V	103
R	-	CB	PRO	A	145	L	H	CZ	PHE	V	103
R	-	CB	PRO	A	145	L	H	HE1	PHE	V	103
R	-	CB	PRO	A	145	L	H	HE2	PHE	V	103
R	-	CB	PRO	A	145	L	H	HZ	PHE	V	103
R	-	O	PRO	A	145	L	H	HZ	PHE	V	103
R	-	CG	PRO	A	145	L	H	CE1	PHE	V	102
R	-	CG	PRO	A	145	L	H	HD1	PHE	V	102
R	-	CG	PRO	A	145	L	H	HE1	PHE	V	102
R	-	CG	PRO	A	145	L	H	CG	PHE	V	103
R	-	CG	PRO	A	145	L	H	CD1	PHE	V	103
R	-	CG	PRO	A	145	L	H	CE1	PHE	V	103
R	-	CG	PRO	A	145	L	H	CE2	PHE	V	103
R	-	CG	PRO	A	145	L	H	CZ	PHE	V	103
R	-	CG	PRO	A	145	L	H	HD1	PHE	V	103
R	-	CG	PRO	A	145	L	H	HE1	PHE	V	103
R	-	CG	PRO	A	145	L	H	HZ	PHE	V	103
R	-	CG	PRO	A	145	L	H	HD13	LEU	V	106
R	-	CD	PRO	A	145	L	H	HE1	PHE	V	102
R	-	CD	PRO	A	145	L	H	CD1	PHE	V	103
R	-	CD	PRO	A	145	L	H	CE1	PHE	V	103
R	-	CD	PRO	A	145	L	H	CZ	PHE	V	103
R	-	CD	PRO	A	145	L	H	HD1	PHE	V	103
R	-	CD	PRO	A	145	L	H	HE1	PHE	V	103
R	-	CD	PRO	A	145	L	H	HZ	PHE	V	103
R	-	C	TYR	A	147	L	H	HE2	PHE	V	103
R	H	N	GLN	A	148	L	H	HE2	PHE	V	103
R	H	N	GLN	A	148	L	H	HZ	PHE	V	103
R	H	CA	GLN	A	148	L	H	CZ	PHE	V	103
R	H	CA	GLN	A	148	L	H	HE2	PHE	V	103
R	H	CA	GLN	A	148	L	H	HZ	PHE	V	103
R	H	CB	GLN	A	148	L	H	CZ	PHE	V	103
R	H	CB	GLN	A	148	L	H	HZ	PHE	V	103
R	H	CG	GLN	A	148	L	H	HZ	PHE	V	76
R	H	CG	GLN	A	148	L	H	HZ	PHE	V	103
R	H	OE1	GLN	A	148	L	H	CE1	PHE	V	103
R	H	OE1	GLN	A	148	L	H	HE1	PHE	V	103
R	H	OE1	GLN	A	148	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	151	L	H	HE1	PHE	V	76
R	H	CB	LEU	A	151	L	H	HB3	SER	V	99
R	H	CG	LEU	A	151	L	H	HD1	PHE	V	76
R	H	CG	LEU	A	151	L	H	HE1	PHE	V	76
R	H	CG	LEU	A	151	L	H	HB2	SER	V	99
R	H	CG	LEU	A	151	L	H	HB3	SER	V	99
R	H	CD1	LEU	A	151	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	151	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	151	L	H	CD1	PHE	V	76
R	H	CD2	LEU	A	151	L	H	CE1	PHE	V	76
R	H	CD2	LEU	A	151	L	H	HD1	PHE	V	76
R	H	CD2	LEU	A	151	L	H	HE1	PHE	V	76
R	H	CD2	LEU	A	151	L	H	CB	SER	V	99
R	H	CD2	LEU	A	151	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	151	L	H	HB3	SER	V	99
R	H	CD2	LEU	A	151	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	151	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	155	L	H	O	SER	V	75
R	H	CD1	LEU	A	155	L	H	HA	PHE	V	76
R	H	CD2	LEU	A	155	L	H	HB2	LYS	V	80
R	H	CD2	LEU	A	155	L	H	HD3	LYS	V	80
R	H	CA	ALA	A	158	L	-	HH22	ARG	V	87
R	H	C	ALA	A	158	L	H	HG22	VAL	V	83
R	H	CB	ALA	A	158	L	-	HH22	ARG	V	87
R	H	O	ALA	A	158	L	H	HG12	VAL	V	83
R	H	O	ALA	A	158	L	H	HG22	VAL	V	83
R	H	O	ALA	A	158	L	-	NH2	ARG	V	87
R	H	O	ALA	A	158	L	-	HH21	ARG	V	87
R	H	O	ALA	A	158	L	-	HH22	ARG	V	87
R	H	N	LEU	A	159	L	H	HG22	VAL	V	83
R	H	CA	LEU	A	159	L	H	HG22	VAL	V	83
R	H	CB	CYS	A	161	L	-	HH21	ARG	V	87
R	H	SG	CYS	A	161	L	-	HH21	ARG	V	87
R	H	N	LEU	A	162	L	-	HH21	ARG	V	87
R	H	CB	LEU	A	162	L	H	CG1	VAL	V	83
R	H	CB	LEU	A	162	L	H	CG2	VAL	V	83
R	H	CB	LEU	A	162	L	H	HG12	VAL	V	83
R	H	CB	LEU	A	162	L	H	HG13	VAL	V	83
R	H	CB	LEU	A	162	L	H	HG22	VAL	V	83
R	H	CB	LEU	A	162	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	162	L	H	CG1	VAL	V	83
R	H	CG	LEU	A	162	L	H	CG2	VAL	V	83
R	H	CG	LEU	A	162	L	H	HA	VAL	V	83
R	H	CG	LEU	A	162	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	162	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	162	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	162	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	162	L	H	CG1	VAL	V	83
R	H	CD1	LEU	A	162	L	H	HA	VAL	V	83
R	H	CD1	LEU	A	162	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	162	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	162	L	H	CB	LEU	V	86
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	162	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	162	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	162	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	162	L	H	N	VAL	V	83
R	H	CD2	LEU	A	162	L	H	CA	VAL	V	83
R	H	CD2	LEU	A	162	L	H	CB	VAL	V	83
R	H	CD2	LEU	A	162	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	162	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	162	L	H	HA	VAL	V	83
R	H	CD2	LEU	A	162	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	162	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	162	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	162	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	162	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	86
R	H	CG	MET	A	166	L	H	CD1	LEU	V	86
R	H	CG	MET	A	166	L	H	HD13	LEU	V	86
R	H	SD	MET	A	166	L	H	CD1	LEU	V	86
R	H	SD	MET	A	166	L	H	HD11	LEU	V	86
R	H	SD	MET	A	166	L	H	HD12	LEU	V	86
R	H	SD	MET	A	166	L	H	HD13	LEU	V	86
R	H	SD	MET	A	166	L	H	HD23	LEU	V	86
R	H	CE	MET	A	166	L	H	HB3	LEU	V	86
R	H	CE	MET	A	166	L	H	HD13	LEU	V	86
R	H	CE	MET	A	166	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	190	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	190	L	H	HZ	PHE	V	28
R	H	CE2	PHE	A	190	L	H	HB3	SER	V	32
R	H	CZ	PHE	A	190	L	H	HZ	PHE	V	28
R	H	C	LEU	A	197	L	H	HD23	LEU	V	40
R	H	O	LEU	A	197	L	H	CD2	LEU	V	40
R	H	O	LEU	A	197	L	H	HD21	LEU	V	40
R	H	O	LEU	A	197	L	H	HD22	LEU	V	40
R	H	O	LEU	A	197	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	198	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	198	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	198	L	H	HG23	VAL	V	36
R	H	C	PRO	A	201	L	H	HD22	LEU	V	43
R	H	O	PRO	A	201	L	H	HD22	LEU	V	43
R	H	N	LEU	A	202	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	202	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	202	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	202	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	202	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	202	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	202	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	202	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	202	L	H	HE1	MET	V	71
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	205	L	H	HG22	VAL	V	47
R	H	CB	VAL	A	205	L	H	HG23	VAL	V	47
R	H	CG1	VAL	A	205	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	205	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	205	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	205	L	H	CG2	VAL	V	47
R	H	CG1	VAL	A	205	L	H	HG21	VAL	V	47
R	H	CG1	VAL	A	205	L	H	HG22	VAL	V	47
R	H	CG1	VAL	A	205	L	H	HG23	VAL	V	47
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	205	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	205	L	H	HG23	VAL	V	47
R	H	CA	THR	A	208	L	H	HZ	PHE	V	51
R	H	C	THR	A	208	L	H	HZ	PHE	V	51
R	H	CB	THR	A	208	L	H	HZ	PHE	V	51
R	H	O	THR	A	208	L	H	HZ	PHE	V	51
R	H	CG2	THR	A	208	L	H	CE1	PHE	V	51
R	H	CG2	THR	A	208	L	H	CZ	PHE	V	51
R	H	CG2	THR	A	208	L	H	HE1	PHE	V	51
R	H	CG2	THR	A	208	L	H	HZ	PHE	V	51
R	H	N	ILE	A	209	L	H	HZ	PHE	V	51
R	H	CA	ILE	A	209	L	H	HG21	THR	V	50
R	H	CA	ILE	A	209	L	H	HZ	PHE	V	51
R	H	CB	ILE	A	209	L	H	HG21	THR	V	50
R	H	CG1	ILE	A	209	L	H	CG2	THR	V	50
R	H	CG1	ILE	A	209	L	H	HG21	THR	V	50
R	H	CG1	ILE	A	209	L	H	CE2	PHE	V	51
R	H	CG1	ILE	A	209	L	H	HE2	PHE	V	51
R	H	CG1	ILE	A	209	L	H	HZ	PHE	V	51
R	H	CG2	ILE	A	209	L	H	CG2	THR	V	50
R	H	CG2	ILE	A	209	L	H	HG21	THR	V	50
R	H	CG2	ILE	A	209	L	H	HG22	THR	V	50
R	H	CD1	ILE	A	209	L	H	HG	LEU	V	46
R	H	CD1	ILE	A	209	L	H	HA	VAL	V	47
R	H	CD1	ILE	A	209	L	H	HG23	VAL	V	47
R	H	CD1	ILE	A	209	L	H	HG21	THR	V	50
R	H	CD1	ILE	A	209	L	H	HE2	PHE	V	51
R	H	CB	VAL	A	212	L	H	HE1	PHE	V	51
R	H	CG2	VAL	A	212	L	H	CE1	PHE	V	51
R	H	CG2	VAL	A	212	L	H	HE1	PHE	V	51
R	H	NZ	LYS	A	216	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	319	L	H	HB3	LEU	V	146
R	H	CG1	VAL	A	319	L	H	HA	SER	V	147
R	H	CG1	VAL	A	319	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	319	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	319	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	319	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	319	L	H	HB3	LEU	V	146
R	H	CG2	VAL	A	319	L	H	HD13	LEU	V	146

- 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