IID

Q8NGW6_P41586.1 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	-	SER	A	141	L	H	LYS	V	167
R	-	SER	A	141	L	H	VAL	V	174
R	-	GLU	A	142	L	H	ILE	V	170
R	H	GLY	A	144	L	H	VAL	V	174
R	H	GLY	A	144	L	H	PHE	V	178
R	H	ASP	A	145	L	H	ILE	V	170
R	H	ASP	A	145	L	H	THR	V	173
R	H	ASP	A	145	L	H	VAL	V	174
R	H	TYR	A	148	L	H	LEU	V	135
R	H	TYR	A	148	L	H	THR	V	138
R	H	TYR	A	148	L	H	CYS	V	177
R	H	TYR	A	148	L	H	PHE	V	181
R	H	TYR	A	148	L	H	PHE	V	96
R	H	TYR	A	148	L	H	LEU	V	97
R	H	TYR	A	149	L	H	PHE	V	96
R	H	LEU	A	151	L	H	PHE	V	131
R	H	SER	A	152	L	H	CYS	V	100
R	H	SER	A	152	L	H	LEU	V	135
R	H	SER	A	152	L	H	PHE	V	181
R	H	SER	A	152	L	H	PHE	V	96
R	H	VAL	A	153	L	H	PHE	V	96
R	H	ALA	A	155	L	H	PHE	V	131
R	H	LEU	A	156	L	H	CYS	V	100
R	H	LEU	A	156	L	H	THR	V	103
R	H	LEU	A	156	L	H	ILE	V	99
R	H	THR	A	158	L	H	LEU	V	127
R	H	VAL	A	159	L	H	THR	V	103
R	H	VAL	A	159	L	H	THR	V	104
R	H	VAL	A	159	L	H	PRO	V	107
R	H	GLY	A	160	L	H	THR	V	103
R	H	THR	A	163	L	H	PRO	V	107
R	H	VAL	A	166	L	H	SER	V	111
R	H	THR	A	167	L	H	SER	V	111
R	H	THR	A	167	L	H	ILE	V	114
R	H	ILE	A	325	L	-	LYS	V	343
R	H	ARG	A	379	L	H	PHE	V	74
R	H	GLU	A	380	L	H	PHE	V	74
R	H	GLU	A	380	L	H	ILE	V	75
R	H	GLU	A	380	L	H	GLN	V	78
R	H	GLU	A	380	L	H	VAL	V	79
R	H	VAL	A	383	L	H	LEU	V	71
R	H	VAL	A	383	L	H	PHE	V	96
R	H	PHE	A	384	L	H	LEU	V	71
R	H	PHE	A	384	L	H	ILE	V	75
R	H	LEU	A	388	L	H	LEU	V	67
R	H	LEU	A	388	L	H	LEU	V	71
R	H	PHE	A	391	L	H	THR	V	103
R	H	PHE	A	391	L	H	PRO	V	107
R	H	PHE	A	391	L	H	TYR	V	63
R	H	PHE	A	394	L	H	LEU	V	110
R	H	PHE	A	394	L	H	PHE	V	56
R	H	PHE	A	394	L	H	LEU	V	60
R	H	VAL	A	398	L	H	PHE	V	56
R	H	VAL	A	398	L	H	LEU	V	60
R	H	PHE	A	402	L	H	ILE	V	114
R	-	LEU	A	403	L	H	ILE	V	57
R	H	TRP	A	415	L	H	HIS	V	49

- 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

Q8NGW6_P41586.1 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	-	O	SER	A	141	L	H	HG22	VAL	V	174
R	-	OG	SER	A	141	L	H	HE2	LYS	V	167
R	-	CA	GLU	A	142	L	H	HG23	ILE	V	170
R	-	CB	GLU	A	142	L	H	HG23	ILE	V	170
R	-	CG	GLU	A	142	L	H	HG23	ILE	V	170
R	-	CG	GLU	A	142	L	H	HD12	ILE	V	170
R	-	CD	GLU	A	142	L	H	CD1	ILE	V	170
R	-	CD	GLU	A	142	L	H	HG23	ILE	V	170
R	-	CD	GLU	A	142	L	H	HD11	ILE	V	170
R	-	CD	GLU	A	142	L	H	HD12	ILE	V	170
R	-	OE1	GLU	A	142	L	H	CD1	ILE	V	170
R	-	OE1	GLU	A	142	L	H	HG23	ILE	V	170
R	-	OE1	GLU	A	142	L	H	HD11	ILE	V	170
R	-	OE1	GLU	A	142	L	H	HD12	ILE	V	170
R	-	OE1	GLU	A	142	L	H	HD13	ILE	V	170
R	-	OE2	GLU	A	142	L	H	HD12	ILE	V	170
R	H	CA	GLY	A	144	L	H	CG1	VAL	V	174
R	H	CA	GLY	A	144	L	H	HG12	VAL	V	174
R	H	CA	GLY	A	144	L	H	HG13	VAL	V	174
R	H	CA	GLY	A	144	L	H	HG23	VAL	V	174
R	H	CA	GLY	A	144	L	H	HE2	PHE	V	178
R	H	CA	GLY	A	144	L	H	HZ	PHE	V	178
R	H	C	GLY	A	144	L	H	CG1	VAL	V	174
R	H	C	GLY	A	144	L	H	CG2	VAL	V	174
R	H	C	GLY	A	144	L	H	HG12	VAL	V	174
R	H	C	GLY	A	144	L	H	HG13	VAL	V	174
R	H	C	GLY	A	144	L	H	HG22	VAL	V	174
R	H	C	GLY	A	144	L	H	HG23	VAL	V	174
R	H	O	GLY	A	144	L	H	HG13	VAL	V	174
R	H	O	GLY	A	144	L	H	HG23	VAL	V	174
R	H	N	ASP	A	145	L	H	CG2	VAL	V	174
R	H	N	ASP	A	145	L	H	HG13	VAL	V	174
R	H	N	ASP	A	145	L	H	HG21	VAL	V	174
R	H	N	ASP	A	145	L	H	HG22	VAL	V	174
R	H	N	ASP	A	145	L	H	HG23	VAL	V	174
R	H	CA	ASP	A	145	L	H	CG2	VAL	V	174
R	H	CA	ASP	A	145	L	H	HG21	VAL	V	174
R	H	CA	ASP	A	145	L	H	HG22	VAL	V	174
R	H	CA	ASP	A	145	L	H	HG23	VAL	V	174
R	H	CB	ASP	A	145	L	H	HG22	ILE	V	170
R	H	CB	ASP	A	145	L	H	CG2	VAL	V	174
R	H	CB	ASP	A	145	L	H	HG21	VAL	V	174
R	H	CB	ASP	A	145	L	H	HG22	VAL	V	174
R	H	CB	ASP	A	145	L	H	HG23	VAL	V	174
R	H	CG	ASP	A	145	L	H	HG21	VAL	V	174
R	H	CG	ASP	A	145	L	H	HG23	VAL	V	174
R	H	OD1	ASP	A	145	L	H	HG21	THR	V	173
R	H	OD1	ASP	A	145	L	H	HG23	THR	V	173
R	H	OD1	ASP	A	145	L	H	HG21	VAL	V	174
R	H	OD1	ASP	A	145	L	H	HG23	VAL	V	174
R	H	CB	TYR	A	148	L	H	HB3	CYS	V	177
R	H	CG	TYR	A	148	L	H	CB	CYS	V	177
R	H	CG	TYR	A	148	L	H	SG	CYS	V	177
R	H	CG	TYR	A	148	L	H	HB2	CYS	V	177
R	H	CG	TYR	A	148	L	H	HB3	CYS	V	177
R	H	CG	TYR	A	148	L	H	HE2	PHE	V	181
R	H	CD1	TYR	A	148	L	H	CB	CYS	V	177
R	H	CD1	TYR	A	148	L	H	SG	CYS	V	177
R	H	CD1	TYR	A	148	L	H	HB3	CYS	V	177
R	H	CD1	TYR	A	148	L	H	HG	CYS	V	177
R	H	CD2	TYR	A	148	L	H	CB	CYS	V	177
R	H	CD2	TYR	A	148	L	H	SG	CYS	V	177
R	H	CD2	TYR	A	148	L	H	HB2	CYS	V	177
R	H	CD2	TYR	A	148	L	H	HB3	CYS	V	177
R	H	CD2	TYR	A	148	L	H	CD2	PHE	V	181
R	H	CD2	TYR	A	148	L	H	CE2	PHE	V	181
R	H	CD2	TYR	A	148	L	H	CZ	PHE	V	181
R	H	CD2	TYR	A	148	L	H	HD2	PHE	V	181
R	H	CD2	TYR	A	148	L	H	HE2	PHE	V	181
R	H	CE1	TYR	A	148	L	H	HE1	PHE	V	96
R	H	CE1	TYR	A	148	L	H	CD2	LEU	V	97
R	H	CE1	TYR	A	148	L	H	HD21	LEU	V	97
R	H	CE1	TYR	A	148	L	H	HD23	LEU	V	97
R	H	CE1	TYR	A	148	L	H	HG21	THR	V	138
R	H	CE1	TYR	A	148	L	H	CB	CYS	V	177
R	H	CE1	TYR	A	148	L	H	SG	CYS	V	177
R	H	CE1	TYR	A	148	L	H	HB3	CYS	V	177
R	H	CE1	TYR	A	148	L	H	HG	CYS	V	177
R	H	CE1	TYR	A	148	L	H	HE2	PHE	V	181
R	H	CE2	TYR	A	148	L	H	HG21	THR	V	138
R	H	CE2	TYR	A	148	L	H	CA	CYS	V	177
R	H	CE2	TYR	A	148	L	H	CB	CYS	V	177
R	H	CE2	TYR	A	148	L	H	SG	CYS	V	177
R	H	CE2	TYR	A	148	L	H	HA	CYS	V	177
R	H	CE2	TYR	A	148	L	H	HB3	CYS	V	177
R	H	CE2	TYR	A	148	L	H	CD2	PHE	V	181
R	H	CE2	TYR	A	148	L	H	CE2	PHE	V	181
R	H	CE2	TYR	A	148	L	H	CZ	PHE	V	181
R	H	CE2	TYR	A	148	L	H	HD2	PHE	V	181
R	H	CE2	TYR	A	148	L	H	HE2	PHE	V	181
R	H	CE2	TYR	A	148	L	H	HZ	PHE	V	181
R	H	OH	TYR	A	148	L	H	CD2	LEU	V	97
R	H	OH	TYR	A	148	L	H	HD21	LEU	V	97
R	H	OH	TYR	A	148	L	H	HD22	LEU	V	97
R	H	OH	TYR	A	148	L	H	HD23	LEU	V	97
R	H	OH	TYR	A	148	L	H	CD2	LEU	V	135
R	H	OH	TYR	A	148	L	H	HA	LEU	V	135
R	H	OH	TYR	A	148	L	H	HD21	LEU	V	135
R	H	OH	TYR	A	148	L	H	HD22	LEU	V	135
R	H	OH	TYR	A	148	L	H	HD23	LEU	V	135
R	H	OH	TYR	A	148	L	H	CB	THR	V	138
R	H	OH	TYR	A	148	L	H	CG2	THR	V	138
R	H	OH	TYR	A	148	L	H	OG1	THR	V	138
R	H	OH	TYR	A	148	L	H	HB	THR	V	138
R	H	OH	TYR	A	148	L	H	HG1	THR	V	138
R	H	OH	TYR	A	148	L	H	HG21	THR	V	138
R	H	OH	TYR	A	148	L	H	SG	CYS	V	177
R	H	OH	TYR	A	148	L	H	HA	CYS	V	177
R	H	OH	TYR	A	148	L	H	CE2	PHE	V	181
R	H	OH	TYR	A	148	L	H	CZ	PHE	V	181
R	H	OH	TYR	A	148	L	H	HE2	PHE	V	181
R	H	OH	TYR	A	148	L	H	HZ	PHE	V	181
R	H	CZ	TYR	A	148	L	H	CD2	LEU	V	97
R	H	CZ	TYR	A	148	L	H	HD21	LEU	V	97
R	H	CZ	TYR	A	148	L	H	HD23	LEU	V	97
R	H	CZ	TYR	A	148	L	H	HD21	LEU	V	135
R	H	CZ	TYR	A	148	L	H	HG21	THR	V	138
R	H	CZ	TYR	A	148	L	H	CB	CYS	V	177
R	H	CZ	TYR	A	148	L	H	SG	CYS	V	177
R	H	CZ	TYR	A	148	L	H	HA	CYS	V	177
R	H	CZ	TYR	A	148	L	H	HB3	CYS	V	177
R	H	CZ	TYR	A	148	L	H	CD2	PHE	V	181
R	H	CZ	TYR	A	148	L	H	CE2	PHE	V	181
R	H	CZ	TYR	A	148	L	H	CZ	PHE	V	181
R	H	CZ	TYR	A	148	L	H	HD2	PHE	V	181
R	H	CZ	TYR	A	148	L	H	HE2	PHE	V	181
R	H	CZ	TYR	A	148	L	H	HZ	PHE	V	181
R	H	O	TYR	A	149	L	H	HZ	PHE	V	96
R	H	O	LEU	A	151	L	H	HE1	PHE	V	131
R	H	CG	LEU	A	151	L	H	HE1	PHE	V	131
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	131
R	H	CA	SER	A	152	L	H	HE1	PHE	V	96
R	H	CA	SER	A	152	L	H	HZ	PHE	V	96
R	H	C	SER	A	152	L	H	HZ	PHE	V	96
R	H	CB	SER	A	152	L	H	CE1	PHE	V	96
R	H	CB	SER	A	152	L	H	CZ	PHE	V	96
R	H	CB	SER	A	152	L	H	HE1	PHE	V	96
R	H	CB	SER	A	152	L	H	HZ	PHE	V	96
R	H	O	SER	A	152	L	H	HZ	PHE	V	96
R	H	O	SER	A	152	L	H	SG	CYS	V	100
R	H	OG	SER	A	152	L	H	CE1	PHE	V	96
R	H	OG	SER	A	152	L	H	HE1	PHE	V	96
R	H	OG	SER	A	152	L	H	HZ	PHE	V	96
R	H	OG	SER	A	152	L	H	HD23	LEU	V	135
R	H	OG	SER	A	152	L	H	HZ	PHE	V	181
R	H	N	VAL	A	153	L	H	HZ	PHE	V	96
R	H	CA	VAL	A	153	L	H	HZ	PHE	V	96
R	H	CG2	VAL	A	153	L	H	HE2	PHE	V	96
R	H	CG2	VAL	A	153	L	H	HZ	PHE	V	96
R	H	CB	ALA	A	155	L	H	CD1	PHE	V	131
R	H	CB	ALA	A	155	L	H	CE1	PHE	V	131
R	H	CB	ALA	A	155	L	H	CE2	PHE	V	131
R	H	CB	ALA	A	155	L	H	CZ	PHE	V	131
R	H	CB	ALA	A	155	L	H	HE1	PHE	V	131
R	H	CB	ALA	A	155	L	H	HZ	PHE	V	131
R	H	CA	LEU	A	156	L	H	HG21	THR	V	103
R	H	C	LEU	A	156	L	H	HG21	THR	V	103
R	H	CB	LEU	A	156	L	H	HG21	THR	V	103
R	H	O	LEU	A	156	L	H	CG2	THR	V	103
R	H	O	LEU	A	156	L	H	HG21	THR	V	103
R	H	O	LEU	A	156	L	H	HG22	THR	V	103
R	H	O	LEU	A	156	L	H	HG23	THR	V	103
R	H	CG	LEU	A	156	L	H	HG21	ILE	V	99
R	H	CG	LEU	A	156	L	H	HG21	THR	V	103
R	H	CD1	LEU	A	156	L	H	CG2	ILE	V	99
R	H	CD1	LEU	A	156	L	H	HG21	ILE	V	99
R	H	CD1	LEU	A	156	L	H	HG23	ILE	V	99
R	H	CD1	LEU	A	156	L	H	HA	CYS	V	100
R	H	CD1	LEU	A	156	L	H	CB	THR	V	103
R	H	CD1	LEU	A	156	L	H	CG2	THR	V	103
R	H	CD1	LEU	A	156	L	H	OG1	THR	V	103
R	H	CD1	LEU	A	156	L	H	HB	THR	V	103
R	H	CD1	LEU	A	156	L	H	HG1	THR	V	103
R	H	CD1	LEU	A	156	L	H	HG21	THR	V	103
R	H	CD1	LEU	A	156	L	H	HG22	THR	V	103
R	H	CD1	LEU	A	156	L	H	HG23	THR	V	103
R	H	CD2	LEU	A	156	L	H	CG2	ILE	V	99
R	H	CD2	LEU	A	156	L	H	HG21	ILE	V	99
R	H	CD2	LEU	A	156	L	H	HG22	ILE	V	99
R	H	CG2	THR	A	158	L	H	HD23	LEU	V	127
R	H	CA	VAL	A	159	L	H	HG22	THR	V	103
R	H	C	VAL	A	159	L	H	HG22	THR	V	103
R	H	CB	VAL	A	159	L	H	O	THR	V	103
R	H	CB	VAL	A	159	L	H	CG2	THR	V	103
R	H	CB	VAL	A	159	L	H	HG21	THR	V	103
R	H	CB	VAL	A	159	L	H	HG22	THR	V	103
R	H	CB	VAL	A	159	L	H	HA	THR	V	104
R	H	O	VAL	A	159	L	H	HB2	PRO	V	107
R	H	CG1	VAL	A	159	L	H	C	THR	V	103
R	H	CG1	VAL	A	159	L	H	O	THR	V	103
R	H	CG1	VAL	A	159	L	H	CG2	THR	V	103
R	H	CG1	VAL	A	159	L	H	HG22	THR	V	103
R	H	CG1	VAL	A	159	L	H	HG23	THR	V	103
R	H	CG1	VAL	A	159	L	H	N	THR	V	104
R	H	CG1	VAL	A	159	L	H	HA	THR	V	104
R	H	CG1	VAL	A	159	L	H	CG	PRO	V	107
R	H	CG1	VAL	A	159	L	H	HB2	PRO	V	107
R	H	CG1	VAL	A	159	L	H	HG2	PRO	V	107
R	H	CG1	VAL	A	159	L	H	HD3	PRO	V	107
R	H	CG2	VAL	A	159	L	H	O	THR	V	103
R	H	CG2	VAL	A	159	L	H	HG22	THR	V	103
R	H	CG2	VAL	A	159	L	H	CA	THR	V	104
R	H	CG2	VAL	A	159	L	H	HA	THR	V	104
R	H	N	GLY	A	160	L	H	HG22	THR	V	103
R	H	CA	THR	A	163	L	H	HB3	PRO	V	107
R	H	CB	THR	A	163	L	H	CB	PRO	V	107
R	H	CB	THR	A	163	L	H	HB2	PRO	V	107
R	H	CB	THR	A	163	L	H	HB3	PRO	V	107
R	H	CG2	THR	A	163	L	H	CA	PRO	V	107
R	H	CG2	THR	A	163	L	H	C	PRO	V	107
R	H	CG2	THR	A	163	L	H	CB	PRO	V	107
R	H	CG2	THR	A	163	L	H	O	PRO	V	107
R	H	CG2	THR	A	163	L	H	HA	PRO	V	107
R	H	CG2	THR	A	163	L	H	HB2	PRO	V	107
R	H	CG2	THR	A	163	L	H	HB3	PRO	V	107
R	H	OG1	THR	A	163	L	H	CA	PRO	V	107
R	H	OG1	THR	A	163	L	H	C	PRO	V	107
R	H	OG1	THR	A	163	L	H	CB	PRO	V	107
R	H	OG1	THR	A	163	L	H	CG	PRO	V	107
R	H	OG1	THR	A	163	L	H	HB2	PRO	V	107
R	H	OG1	THR	A	163	L	H	HB3	PRO	V	107
R	H	OG1	THR	A	163	L	H	HG2	PRO	V	107
R	H	CB	VAL	A	166	L	H	HG	SER	V	111
R	H	CG1	VAL	A	166	L	H	OG	SER	V	111
R	H	CG1	VAL	A	166	L	H	HG	SER	V	111
R	H	CG2	THR	A	167	L	H	HA	SER	V	111
R	H	CG2	THR	A	167	L	H	HB2	SER	V	111
R	H	CG2	THR	A	167	L	H	HD11	ILE	V	114
R	H	CG2	ILE	A	325	L	-	HG3	LYS	V	343
R	H	CG2	ILE	A	325	L	-	HE2	LYS	V	343
R	H	CD1	ILE	A	325	L	-	HE2	LYS	V	343
R	H	C	ARG	A	379	L	H	HE1	PHE	V	74
R	H	O	ARG	A	379	L	H	HE1	PHE	V	74
R	H	CG	ARG	A	379	L	H	HZ	PHE	V	74
R	H	CD	ARG	A	379	L	H	HZ	PHE	V	74
R	H	N	GLU	A	380	L	H	HE1	PHE	V	74
R	H	CA	GLU	A	380	L	H	CE1	PHE	V	74
R	H	CA	GLU	A	380	L	H	HE1	PHE	V	74
R	H	CB	GLU	A	380	L	H	HE1	PHE	V	74
R	H	CG	GLU	A	380	L	H	CE1	PHE	V	74
R	H	CG	GLU	A	380	L	H	HE1	PHE	V	74
R	H	CG	GLU	A	380	L	H	CB	GLN	V	78
R	H	CG	GLU	A	380	L	H	HB2	GLN	V	78
R	H	CG	GLU	A	380	L	H	HB3	GLN	V	78
R	H	CG	GLU	A	380	L	H	HG3	GLN	V	78
R	H	CD	GLU	A	380	L	H	HA	ILE	V	75
R	H	CD	GLU	A	380	L	H	CB	GLN	V	78
R	H	CD	GLU	A	380	L	H	HB2	GLN	V	78
R	H	CD	GLU	A	380	L	H	HB3	GLN	V	78
R	H	CD	GLU	A	380	L	H	HG3	GLN	V	78
R	H	CD	GLU	A	380	L	H	HG21	VAL	V	79
R	H	OE1	GLU	A	380	L	H	CA	ILE	V	75
R	H	OE1	GLU	A	380	L	H	O	ILE	V	75
R	H	OE1	GLU	A	380	L	H	HA	ILE	V	75
R	H	OE1	GLU	A	380	L	H	HG12	ILE	V	75
R	H	OE1	GLU	A	380	L	H	HG23	ILE	V	75
R	H	OE1	GLU	A	380	L	H	CA	GLN	V	78
R	H	OE1	GLU	A	380	L	H	C	GLN	V	78
R	H	OE1	GLU	A	380	L	H	CB	GLN	V	78
R	H	OE1	GLU	A	380	L	H	CG	GLN	V	78
R	H	OE1	GLU	A	380	L	H	HB2	GLN	V	78
R	H	OE1	GLU	A	380	L	H	HB3	GLN	V	78
R	H	OE1	GLU	A	380	L	H	HG2	GLN	V	78
R	H	OE1	GLU	A	380	L	H	HG3	GLN	V	78
R	H	OE1	GLU	A	380	L	H	N	VAL	V	79
R	H	OE1	GLU	A	380	L	H	CG2	VAL	V	79
R	H	OE1	GLU	A	380	L	H	H	VAL	V	79
R	H	OE1	GLU	A	380	L	H	HG21	VAL	V	79
R	H	OE1	GLU	A	380	L	H	HG23	VAL	V	79
R	H	OE2	GLU	A	380	L	H	HB2	GLN	V	78
R	H	OE2	GLU	A	380	L	H	HB3	GLN	V	78
R	H	OE2	GLU	A	380	L	H	HG21	VAL	V	79
R	H	OE2	GLU	A	380	L	H	HG23	VAL	V	79
R	H	CB	VAL	A	383	L	H	HE2	PHE	V	96
R	H	CG1	VAL	A	383	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	383	L	H	HD2	PHE	V	96
R	H	CG1	VAL	A	383	L	H	HE2	PHE	V	96
R	H	CG2	VAL	A	383	L	H	CE2	PHE	V	96
R	H	CG2	VAL	A	383	L	H	HD2	PHE	V	96
R	H	CG2	VAL	A	383	L	H	HE2	PHE	V	96
R	H	CA	PHE	A	384	L	H	HD13	LEU	V	71
R	H	CB	PHE	A	384	L	H	HD13	LEU	V	71
R	H	CG	PHE	A	384	L	H	HD13	LEU	V	71
R	H	CG	PHE	A	384	L	H	HD23	LEU	V	71
R	H	CD2	PHE	A	384	L	H	CG	LEU	V	71
R	H	CD2	PHE	A	384	L	H	CD1	LEU	V	71
R	H	CD2	PHE	A	384	L	H	CD2	LEU	V	71
R	H	CD2	PHE	A	384	L	H	HG	LEU	V	71
R	H	CD2	PHE	A	384	L	H	HD13	LEU	V	71
R	H	CD2	PHE	A	384	L	H	HD21	LEU	V	71
R	H	CD2	PHE	A	384	L	H	HD22	LEU	V	71
R	H	CD2	PHE	A	384	L	H	HD23	LEU	V	71
R	H	CD2	PHE	A	384	L	H	HD11	ILE	V	75
R	H	CE2	PHE	A	384	L	H	CD2	LEU	V	71
R	H	CE2	PHE	A	384	L	H	HD21	LEU	V	71
R	H	CE2	PHE	A	384	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	384	L	H	HD23	LEU	V	71
R	H	CE2	PHE	A	384	L	H	HD11	ILE	V	75
R	H	CZ	PHE	A	384	L	H	HD23	LEU	V	71
R	H	CG	LEU	A	388	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	388	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	388	L	H	HD21	LEU	V	71
R	H	CD1	LEU	A	388	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	388	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	388	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	388	L	H	HD22	LEU	V	71
R	H	CG	PHE	A	391	L	H	HE1	TYR	V	63
R	H	CD1	PHE	A	391	L	H	OH	TYR	V	63
R	H	CD1	PHE	A	391	L	H	HE1	TYR	V	63
R	H	CD1	PHE	A	391	L	H	HB3	PRO	V	107
R	H	CD1	PHE	A	391	L	H	HG3	PRO	V	107
R	H	CD2	PHE	A	391	L	H	OH	TYR	V	63
R	H	CD2	PHE	A	391	L	H	HG23	THR	V	103
R	H	CE1	PHE	A	391	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	391	L	H	CZ	TYR	V	63
R	H	CE1	PHE	A	391	L	H	HE1	TYR	V	63
R	H	CE1	PHE	A	391	L	H	HH	TYR	V	63
R	H	CE1	PHE	A	391	L	H	HG23	THR	V	103
R	H	CE1	PHE	A	391	L	H	CB	PRO	V	107
R	H	CE1	PHE	A	391	L	H	CG	PRO	V	107
R	H	CE1	PHE	A	391	L	H	HB3	PRO	V	107
R	H	CE1	PHE	A	391	L	H	HG2	PRO	V	107
R	H	CE1	PHE	A	391	L	H	HG3	PRO	V	107
R	H	CE2	PHE	A	391	L	H	OH	TYR	V	63
R	H	CE2	PHE	A	391	L	H	HH	TYR	V	63
R	H	CE2	PHE	A	391	L	H	CG2	THR	V	103
R	H	CE2	PHE	A	391	L	H	OG1	THR	V	103
R	H	CE2	PHE	A	391	L	H	HG21	THR	V	103
R	H	CE2	PHE	A	391	L	H	HG22	THR	V	103
R	H	CE2	PHE	A	391	L	H	HG23	THR	V	103
R	H	CZ	PHE	A	391	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	391	L	H	CZ	TYR	V	63
R	H	CZ	PHE	A	391	L	H	HH	TYR	V	63
R	H	CZ	PHE	A	391	L	H	CB	THR	V	103
R	H	CZ	PHE	A	391	L	H	CG2	THR	V	103
R	H	CZ	PHE	A	391	L	H	OG1	THR	V	103
R	H	CZ	PHE	A	391	L	H	HA	THR	V	103
R	H	CZ	PHE	A	391	L	H	HG21	THR	V	103
R	H	CZ	PHE	A	391	L	H	HG22	THR	V	103
R	H	CZ	PHE	A	391	L	H	HG23	THR	V	103
R	H	CZ	PHE	A	391	L	H	CG	PRO	V	107
R	H	CZ	PHE	A	391	L	H	HG2	PRO	V	107
R	H	CZ	PHE	A	391	L	H	HG3	PRO	V	107
R	H	CE1	PHE	A	394	L	H	CD1	LEU	V	60
R	H	CE1	PHE	A	394	L	H	HD11	LEU	V	60
R	H	CE1	PHE	A	394	L	H	HD12	LEU	V	60
R	H	CE1	PHE	A	394	L	H	HD13	LEU	V	60
R	H	CE1	PHE	A	394	L	H	HD12	LEU	V	110
R	H	CE2	PHE	A	394	L	H	HE2	PHE	V	56
R	H	CE2	PHE	A	394	L	H	HZ	PHE	V	56
R	H	CE2	PHE	A	394	L	H	HB3	LEU	V	110
R	H	CE2	PHE	A	394	L	H	HD12	LEU	V	110
R	H	CZ	PHE	A	394	L	H	HZ	PHE	V	56
R	H	CZ	PHE	A	394	L	H	CD1	LEU	V	60
R	H	CZ	PHE	A	394	L	H	HD12	LEU	V	60
R	H	CZ	PHE	A	394	L	H	HD13	LEU	V	60
R	H	CZ	PHE	A	394	L	H	CD1	LEU	V	110
R	H	CZ	PHE	A	394	L	H	HB3	LEU	V	110
R	H	CZ	PHE	A	394	L	H	HD11	LEU	V	110
R	H	CZ	PHE	A	394	L	H	HD12	LEU	V	110
R	H	CB	VAL	A	398	L	H	HZ	PHE	V	56
R	H	CG1	VAL	A	398	L	H	HE1	PHE	V	56
R	H	CG1	VAL	A	398	L	H	HZ	PHE	V	56
R	H	CG1	VAL	A	398	L	H	CD2	LEU	V	60
R	H	CG1	VAL	A	398	L	H	HD22	LEU	V	60
R	H	CG1	VAL	A	398	L	H	HD23	LEU	V	60
R	H	CG2	VAL	A	398	L	H	CZ	PHE	V	56
R	H	CG2	VAL	A	398	L	H	HE1	PHE	V	56
R	H	CG2	VAL	A	398	L	H	HZ	PHE	V	56
R	H	CG	PHE	A	402	L	H	HD13	ILE	V	114
R	H	CD1	PHE	A	402	L	H	HD13	ILE	V	114
R	H	CD2	PHE	A	402	L	H	HD13	ILE	V	114
R	H	CE1	PHE	A	402	L	H	HD13	ILE	V	114
R	H	CE2	PHE	A	402	L	H	HD13	ILE	V	114
R	H	CZ	PHE	A	402	L	H	HD13	ILE	V	114
R	-	CG	LEU	A	403	L	H	HD11	ILE	V	57
R	-	CD1	LEU	A	403	L	H	HD11	ILE	V	57
R	-	CD1	LEU	A	403	L	H	HD12	ILE	V	57
R	-	CD2	LEU	A	403	L	H	CD1	ILE	V	57
R	-	CD2	LEU	A	403	L	H	HD11	ILE	V	57
R	-	CD2	LEU	A	403	L	H	HD12	ILE	V	57
R	H	CE2	TRP	A	415	L	H	HB2	HIS	V	49
R	H	NE1	TRP	A	415	L	H	HB2	HIS	V	49
R	H	NE1	TRP	A	415	L	H	HB3	HIS	V	49
R	H	CZ2	TRP	A	415	L	H	HB2	HIS	V	49

- 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