IID

Q8N127_Q8NGS8.4 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	21	L	H	LYS	V	138
R	H	LEU	A	21	L	H	ASP	V	139
R	H	LEU	A	21	L	H	VAL	V	142
R	H	PRO	A	22	L	H	LYS	V	138
R	H	VAL	A	25	L	H	LYS	V	138
R	H	VAL	A	25	L	H	TYR	V	141
R	H	VAL	A	25	L	H	VAL	V	142
R	H	PHE	A	28	L	H	PHE	V	61
R	H	PHE	A	28	L	H	ASN	V	65
R	H	LEU	A	29	L	H	ILE	V	50
R	H	LEU	A	29	L	-	HIS	V	56
R	H	LEU	A	29	L	H	PHE	V	61
R	H	VAL	A	30	L	H	ILE	V	50
R	H	LEU	A	304	L	H	PHE	V	32
R	H	ARG	A	307	L	H	VAL	V	29
R	H	ILE	A	308	L	H	ILE	V	33
R	H	ILE	A	308	L	H	VAL	V	36
R	H	SER	A	311	L	H	ILE	V	33
R	H	ASN	A	312	L	H	ILE	V	33
R	H	LEU	A	32	L	H	ILE	V	46
R	H	LEU	A	32	L	H	ILE	V	50
R	H	LEU	A	32	L	H	GLY	V	64
R	H	LEU	A	32	L	H	PHE	V	68
R	H	LEU	A	33	L	H	ILE	V	46
R	H	LEU	A	33	L	H	LEU	V	47
R	H	LEU	A	33	L	H	ILE	V	50
R	H	LEU	A	33	L	H	LEU	V	51
R	H	TYR	A	35	L	H	PHE	V	68
R	H	TYR	A	35	L	H	CYS	V	72
R	H	THR	A	36	L	H	GLY	V	43
R	H	THR	A	36	L	H	ILE	V	46
R	H	THR	A	36	L	H	PHE	V	68
R	H	THR	A	36	L	H	ILE	V	71
R	H	LEU	A	37	L	H	LEU	V	47
R	H	MET	A	39	L	H	ILE	V	71
R	H	MET	A	39	L	H	THR	V	75
R	H	VAL	A	40	L	H	LEU	V	39
R	H	VAL	A	40	L	H	ILE	V	71
R	H	ILE	A	43	L	H	TYR	V	35
R	H	ILE	A	43	L	H	LEU	V	39
R	H	ILE	A	43	L	H	THR	V	75
R	H	ILE	A	47	L	H	PHE	V	32
R	H	ILE	A	47	L	H	TYR	V	35
R	H	ILE	A	51	L	H	PHE	V	28
R	H	ILE	A	51	L	H	PHE	V	32
R	H	PRO	A	79	L	H	PHE	V	68
R	H	LYS	A	80	L	H	ILE	V	150
R	H	ALA	A	83	L	H	ALA	V	146
R	H	ALA	A	83	L	H	TRP	V	149
R	H	PHE	A	85	L	H	VAL	V	142
R	H	LEU	A	86	L	H	VAL	V	142
R	H	LEU	A	86	L	H	PRO	V	143
R	H	LEU	A	86	L	H	ALA	V	145
R	H	LEU	A	86	L	H	ALA	V	146
R	H	LEU	A	86	L	H	PHE	V	61
R	H	LEU	A	86	L	H	ASN	V	65
R	-	ALA	A	87	L	H	VAL	V	142
R	-	ALA	A	87	L	H	PRO	V	143
R	-	ALA	A	87	L	H	ALA	V	146
R	-	ALA	A	87	L	H	ILE	V	150
R	-	SER	A	88	L	H	PRO	V	143
R	-	ARG	A	89	L	H	ILE	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

Q8N127_Q8NGS8.4 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	CB	LEU	A	21	L	H	OD1	ASP	V	139
R	H	CG	LEU	A	21	L	H	HB2	LYS	V	138
R	H	CG	LEU	A	21	L	H	HB3	LYS	V	138
R	H	CG	LEU	A	21	L	H	CG	ASP	V	139
R	H	CG	LEU	A	21	L	H	OD1	ASP	V	139
R	H	CG	LEU	A	21	L	H	HA	ASP	V	139
R	H	CD1	LEU	A	21	L	H	HB2	LYS	V	138
R	H	CD1	LEU	A	21	L	H	OD1	ASP	V	139
R	H	CD1	LEU	A	21	L	H	HA	ASP	V	139
R	H	CD1	LEU	A	21	L	H	HB	VAL	V	142
R	H	CD2	LEU	A	21	L	H	C	LYS	V	138
R	H	CD2	LEU	A	21	L	H	CB	LYS	V	138
R	H	CD2	LEU	A	21	L	H	HB2	LYS	V	138
R	H	CD2	LEU	A	21	L	H	HB3	LYS	V	138
R	H	CD2	LEU	A	21	L	H	N	ASP	V	139
R	H	CD2	LEU	A	21	L	H	CA	ASP	V	139
R	H	CD2	LEU	A	21	L	H	CB	ASP	V	139
R	H	CD2	LEU	A	21	L	H	CG	ASP	V	139
R	H	CD2	LEU	A	21	L	H	OD1	ASP	V	139
R	H	CD2	LEU	A	21	L	H	OD2	ASP	V	139
R	H	CD2	LEU	A	21	L	H	H	ASP	V	139
R	H	CD2	LEU	A	21	L	H	HA	ASP	V	139
R	H	CD2	LEU	A	21	L	H	HB3	ASP	V	139
R	H	O	PRO	A	22	L	H	HZ3	LYS	V	138
R	H	CB	VAL	A	25	L	H	CD	LYS	V	138
R	H	CB	VAL	A	25	L	H	HD3	LYS	V	138
R	H	CB	VAL	A	25	L	H	HZ3	LYS	V	138
R	H	CB	VAL	A	25	L	H	HH	TYR	V	141
R	H	CB	VAL	A	25	L	H	HG23	VAL	V	142
R	H	CG1	VAL	A	25	L	H	CD	LYS	V	138
R	H	CG1	VAL	A	25	L	H	CE	LYS	V	138
R	H	CG1	VAL	A	25	L	H	NZ	LYS	V	138
R	H	CG1	VAL	A	25	L	H	HD3	LYS	V	138
R	H	CG1	VAL	A	25	L	H	HE2	LYS	V	138
R	H	CG1	VAL	A	25	L	H	HZ3	LYS	V	138
R	H	CG1	VAL	A	25	L	H	OH	TYR	V	141
R	H	CG1	VAL	A	25	L	H	HH	TYR	V	141
R	H	CG2	VAL	A	25	L	H	CD	LYS	V	138
R	H	CG2	VAL	A	25	L	H	HB2	LYS	V	138
R	H	CG2	VAL	A	25	L	H	HD3	LYS	V	138
R	H	CG2	VAL	A	25	L	H	HZ3	LYS	V	138
R	H	CG2	VAL	A	25	L	H	HH	TYR	V	141
R	H	CG2	VAL	A	25	L	H	CG2	VAL	V	142
R	H	CG2	VAL	A	25	L	H	HG21	VAL	V	142
R	H	CG2	VAL	A	25	L	H	HG22	VAL	V	142
R	H	CG2	VAL	A	25	L	H	HG23	VAL	V	142
R	H	CB	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CG	PHE	A	28	L	H	CE2	PHE	V	61
R	H	CG	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CG	PHE	A	28	L	H	HZ	PHE	V	61
R	H	CD1	PHE	A	28	L	H	CD2	PHE	V	61
R	H	CD1	PHE	A	28	L	H	CE2	PHE	V	61
R	H	CD1	PHE	A	28	L	H	CZ	PHE	V	61
R	H	CD1	PHE	A	28	L	H	HD2	PHE	V	61
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	61
R	H	CD2	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CD2	PHE	A	28	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	28	L	H	CD2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	CE2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	CZ	PHE	V	61
R	H	CE1	PHE	A	28	L	H	HD2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	61
R	H	CE1	PHE	A	28	L	H	ND2	ASN	V	65
R	H	CE1	PHE	A	28	L	H	HD22	ASN	V	65
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	61
R	H	CE2	PHE	A	28	L	H	OD1	ASN	V	65
R	H	CE2	PHE	A	28	L	H	HD22	ASN	V	65
R	H	CZ	PHE	A	28	L	H	CE2	PHE	V	61
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	61
R	H	CZ	PHE	A	28	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	61
R	H	CZ	PHE	A	28	L	H	CG	ASN	V	65
R	H	CZ	PHE	A	28	L	H	ND2	ASN	V	65
R	H	CZ	PHE	A	28	L	H	OD1	ASN	V	65
R	H	CZ	PHE	A	28	L	H	HD22	ASN	V	65
R	H	CA	LEU	A	29	L	H	CG1	ILE	V	50
R	H	CA	LEU	A	29	L	H	HG13	ILE	V	50
R	H	CA	LEU	A	29	L	H	HG23	ILE	V	50
R	H	CA	LEU	A	29	L	H	HD11	ILE	V	50
R	H	CA	LEU	A	29	L	H	HD13	ILE	V	50
R	H	C	LEU	A	29	L	H	CG1	ILE	V	50
R	H	C	LEU	A	29	L	H	CG2	ILE	V	50
R	H	C	LEU	A	29	L	H	CD1	ILE	V	50
R	H	C	LEU	A	29	L	H	HG13	ILE	V	50
R	H	C	LEU	A	29	L	H	HG22	ILE	V	50
R	H	C	LEU	A	29	L	H	HG23	ILE	V	50
R	H	C	LEU	A	29	L	H	HD11	ILE	V	50
R	H	C	LEU	A	29	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	29	L	H	CG1	ILE	V	50
R	H	CB	LEU	A	29	L	H	CG2	ILE	V	50
R	H	CB	LEU	A	29	L	H	HA	ILE	V	50
R	H	CB	LEU	A	29	L	H	HG13	ILE	V	50
R	H	CB	LEU	A	29	L	H	HG23	ILE	V	50
R	H	O	LEU	A	29	L	H	CB	ILE	V	50
R	H	O	LEU	A	29	L	H	CG1	ILE	V	50
R	H	O	LEU	A	29	L	H	CG2	ILE	V	50
R	H	O	LEU	A	29	L	H	CD1	ILE	V	50
R	H	O	LEU	A	29	L	H	HG13	ILE	V	50
R	H	O	LEU	A	29	L	H	HG22	ILE	V	50
R	H	O	LEU	A	29	L	H	HG23	ILE	V	50
R	H	O	LEU	A	29	L	H	HD11	ILE	V	50
R	H	O	LEU	A	29	L	H	HD12	ILE	V	50
R	H	O	LEU	A	29	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	29	L	H	HA	ILE	V	50
R	H	CG	LEU	A	29	L	H	HG13	ILE	V	50
R	H	CD1	LEU	A	29	L	H	HA	ILE	V	50
R	H	CD1	LEU	A	29	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	29	L	H	CG1	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HA	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HG12	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HG13	ILE	V	50
R	H	CD2	LEU	A	29	L	H	HD2	PHE	V	61
R	H	N	VAL	A	30	L	H	HG22	ILE	V	50
R	H	N	VAL	A	30	L	H	HG23	ILE	V	50
R	H	N	VAL	A	30	L	H	HD13	ILE	V	50
R	H	CA	VAL	A	30	L	H	HG22	ILE	V	50
R	H	O	VAL	A	30	L	H	HD13	ILE	V	50
R	H	CA	LEU	A	32	L	H	HD11	ILE	V	50
R	H	C	LEU	A	32	L	H	HG22	ILE	V	46
R	H	C	LEU	A	32	L	H	CD1	ILE	V	50
R	H	C	LEU	A	32	L	H	HD11	ILE	V	50
R	H	C	LEU	A	32	L	H	HD12	ILE	V	50
R	H	C	LEU	A	32	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	32	L	H	CD1	ILE	V	50
R	H	CB	LEU	A	32	L	H	HD11	ILE	V	50
R	H	O	LEU	A	32	L	H	CG2	ILE	V	46
R	H	O	LEU	A	32	L	H	HG22	ILE	V	46
R	H	O	LEU	A	32	L	H	HD11	ILE	V	50
R	H	CG	LEU	A	32	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	50
R	H	CG	LEU	A	32	L	H	HB2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	32	L	H	CB	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CG	PHE	V	68
R	H	CD1	LEU	A	32	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HB2	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HB3	PHE	V	68
R	H	CD1	LEU	A	32	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	46
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	50
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	64
R	H	N	LEU	A	33	L	H	HG21	ILE	V	46
R	H	N	LEU	A	33	L	H	CD1	ILE	V	50
R	H	N	LEU	A	33	L	H	HD11	ILE	V	50
R	H	N	LEU	A	33	L	H	HD12	ILE	V	50
R	H	N	LEU	A	33	L	H	HD13	ILE	V	50
R	H	CA	LEU	A	33	L	H	HG21	ILE	V	46
R	H	CA	LEU	A	33	L	H	CD1	ILE	V	50
R	H	CA	LEU	A	33	L	H	HD11	ILE	V	50
R	H	CA	LEU	A	33	L	H	HD12	ILE	V	50
R	H	CA	LEU	A	33	L	H	HD13	ILE	V	50
R	H	CB	LEU	A	33	L	H	CG2	ILE	V	50
R	H	CB	LEU	A	33	L	H	CD1	ILE	V	50
R	H	CB	LEU	A	33	L	H	HB	ILE	V	50
R	H	CB	LEU	A	33	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	33	L	H	HD11	ILE	V	50
R	H	CB	LEU	A	33	L	H	HD12	ILE	V	50
R	H	CB	LEU	A	33	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	33	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	33	L	H	HA	LEU	V	47
R	H	CG	LEU	A	33	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	33	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	33	L	H	HG22	ILE	V	50
R	H	CG	LEU	A	33	L	H	HD12	ILE	V	50
R	H	CG	LEU	A	33	L	H	HD13	ILE	V	50
R	H	CD1	LEU	A	33	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	33	L	H	CA	LEU	V	47
R	H	CD1	LEU	A	33	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	33	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	33	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	33	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	33	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	33	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	33	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	33	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	33	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	33	L	H	HB	ILE	V	50
R	H	CD2	LEU	A	33	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	33	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HG	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	51
R	H	CB	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CG	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CG	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CD2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CE1	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HD2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CD2	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CD2	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CE1	TYR	A	35	L	H	SG	CYS	V	72
R	H	CE1	TYR	A	35	L	H	HG	CYS	V	72
R	H	CE2	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	35	L	H	SG	CYS	V	72
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	68
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	68
R	H	CB	THR	A	36	L	H	CG2	ILE	V	46
R	H	CB	THR	A	36	L	H	CD1	ILE	V	46
R	H	CB	THR	A	36	L	H	HB	ILE	V	46
R	H	CB	THR	A	36	L	H	HG22	ILE	V	46
R	H	CB	THR	A	36	L	H	HD12	ILE	V	46
R	H	CB	THR	A	36	L	H	HD13	ILE	V	46
R	H	CG2	THR	A	36	L	H	CA	GLY	V	43
R	H	CG2	THR	A	36	L	H	HA2	GLY	V	43
R	H	CG2	THR	A	36	L	H	HA3	GLY	V	43
R	H	CG2	THR	A	36	L	H	CD1	ILE	V	46
R	H	CG2	THR	A	36	L	H	HB	ILE	V	46
R	H	CG2	THR	A	36	L	H	HG22	ILE	V	46
R	H	CG2	THR	A	36	L	H	HD12	ILE	V	46
R	H	CG2	THR	A	36	L	H	HD13	ILE	V	46
R	H	CG2	THR	A	36	L	H	CD1	ILE	V	71
R	H	CG2	THR	A	36	L	H	HD11	ILE	V	71
R	H	CG2	THR	A	36	L	H	HD12	ILE	V	71
R	H	CG2	THR	A	36	L	H	HD13	ILE	V	71
R	H	OG1	THR	A	36	L	H	CB	ILE	V	46
R	H	OG1	THR	A	36	L	H	CG1	ILE	V	46
R	H	OG1	THR	A	36	L	H	CG2	ILE	V	46
R	H	OG1	THR	A	36	L	H	CD1	ILE	V	46
R	H	OG1	THR	A	36	L	H	HB	ILE	V	46
R	H	OG1	THR	A	36	L	H	HG21	ILE	V	46
R	H	OG1	THR	A	36	L	H	HG22	ILE	V	46
R	H	OG1	THR	A	36	L	H	HG23	ILE	V	46
R	H	OG1	THR	A	36	L	H	HD11	ILE	V	46
R	H	OG1	THR	A	36	L	H	HD12	ILE	V	46
R	H	OG1	THR	A	36	L	H	HD13	ILE	V	46
R	H	OG1	THR	A	36	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	37	L	H	HD12	LEU	V	47
R	H	CB	MET	A	39	L	H	HG23	ILE	V	71
R	H	CE	MET	A	39	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	40	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD13	ILE	V	71
R	H	CB	ILE	A	43	L	H	OH	TYR	V	35
R	H	CB	ILE	A	43	L	H	HH	TYR	V	35
R	H	CB	ILE	A	43	L	H	HD11	LEU	V	39
R	H	CB	ILE	A	43	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	43	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	43	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	43	L	H	HG21	THR	V	75
R	H	CG1	ILE	A	43	L	H	HG23	THR	V	75
R	H	CG2	ILE	A	43	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	43	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	43	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	43	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	43	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	43	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	43	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	43	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	43	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	43	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	43	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	43	L	H	CG2	THR	V	75
R	H	CD1	ILE	A	43	L	H	OG1	THR	V	75
R	H	CD1	ILE	A	43	L	H	HG21	THR	V	75
R	H	CD1	ILE	A	43	L	H	HG23	THR	V	75
R	H	CB	ILE	A	47	L	H	CE2	PHE	V	32
R	H	CB	ILE	A	47	L	H	HE2	PHE	V	32
R	H	CB	ILE	A	47	L	H	HZ	PHE	V	32
R	H	CG1	ILE	A	47	L	H	CE2	PHE	V	32
R	H	CG1	ILE	A	47	L	H	HE2	PHE	V	32
R	H	CG1	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	47	L	H	CE2	PHE	V	32
R	H	CG2	ILE	A	47	L	H	CZ	PHE	V	32
R	H	CG2	ILE	A	47	L	H	HE2	PHE	V	32
R	H	CG2	ILE	A	47	L	H	HZ	PHE	V	32
R	H	CD1	ILE	A	47	L	H	CE2	PHE	V	32
R	H	CD1	ILE	A	47	L	H	HE2	PHE	V	32
R	H	CD1	ILE	A	47	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	47	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	47	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	47	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	51	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	51	L	H	HZ	PHE	V	32
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	68
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	68
R	H	NZ	LYS	A	80	L	H	HG13	ILE	V	150
R	H	CA	ALA	A	83	L	H	HA	ALA	V	146
R	H	C	ALA	A	83	L	H	HB1	ALA	V	146
R	H	C	ALA	A	83	L	H	HB3	ALA	V	146
R	H	CB	ALA	A	83	L	H	HA	ALA	V	146
R	H	CB	ALA	A	83	L	H	HB2	TRP	V	149
R	H	CB	ALA	A	83	L	H	HB3	TRP	V	149
R	H	O	ALA	A	83	L	H	CB	ALA	V	146
R	H	O	ALA	A	83	L	H	HA	ALA	V	146
R	H	O	ALA	A	83	L	H	HB1	ALA	V	146
R	H	O	ALA	A	83	L	H	HB3	ALA	V	146
R	H	C	PHE	A	85	L	H	CG1	VAL	V	142
R	H	C	PHE	A	85	L	H	HG11	VAL	V	142
R	H	C	PHE	A	85	L	H	HG12	VAL	V	142
R	H	C	PHE	A	85	L	H	HG13	VAL	V	142
R	H	O	PHE	A	85	L	H	CG1	VAL	V	142
R	H	O	PHE	A	85	L	H	HG11	VAL	V	142
R	H	O	PHE	A	85	L	H	HG12	VAL	V	142
R	H	O	PHE	A	85	L	H	HG13	VAL	V	142
R	H	N	LEU	A	86	L	H	CG1	VAL	V	142
R	H	N	LEU	A	86	L	H	HG11	VAL	V	142
R	H	N	LEU	A	86	L	H	HG12	VAL	V	142
R	H	N	LEU	A	86	L	H	HG13	VAL	V	142
R	H	N	LEU	A	86	L	H	HB3	ALA	V	146
R	H	CA	LEU	A	86	L	H	C	VAL	V	142
R	H	CA	LEU	A	86	L	H	CB	VAL	V	142
R	H	CA	LEU	A	86	L	H	O	VAL	V	142
R	H	CA	LEU	A	86	L	H	CG1	VAL	V	142
R	H	CA	LEU	A	86	L	H	HG11	VAL	V	142
R	H	CA	LEU	A	86	L	H	HG12	VAL	V	142
R	H	CA	LEU	A	86	L	H	HG13	VAL	V	142
R	H	CA	LEU	A	86	L	H	CB	ALA	V	146
R	H	CA	LEU	A	86	L	H	HB3	ALA	V	146
R	H	C	LEU	A	86	L	H	C	VAL	V	142
R	H	C	LEU	A	86	L	H	O	VAL	V	142
R	H	C	LEU	A	86	L	H	CG1	VAL	V	142
R	H	C	LEU	A	86	L	H	HG11	VAL	V	142
R	H	C	LEU	A	86	L	H	HG12	VAL	V	142
R	H	C	LEU	A	86	L	H	HG13	VAL	V	142
R	H	C	LEU	A	86	L	H	N	PRO	V	143
R	H	C	LEU	A	86	L	H	CA	PRO	V	143
R	H	C	LEU	A	86	L	H	HA	PRO	V	143
R	H	C	LEU	A	86	L	H	HG3	PRO	V	143
R	H	C	LEU	A	86	L	H	CB	ALA	V	146
R	H	C	LEU	A	86	L	H	HB1	ALA	V	146
R	H	C	LEU	A	86	L	H	HB2	ALA	V	146
R	H	C	LEU	A	86	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	86	L	H	HZ	PHE	V	61
R	H	CB	LEU	A	86	L	H	CA	VAL	V	142
R	H	CB	LEU	A	86	L	H	C	VAL	V	142
R	H	CB	LEU	A	86	L	H	CB	VAL	V	142
R	H	CB	LEU	A	86	L	H	O	VAL	V	142
R	H	CB	LEU	A	86	L	H	CG1	VAL	V	142
R	H	CB	LEU	A	86	L	H	HA	VAL	V	142
R	H	CB	LEU	A	86	L	H	HG11	VAL	V	142
R	H	CB	LEU	A	86	L	H	HG12	VAL	V	142
R	H	CB	LEU	A	86	L	H	HG13	VAL	V	142
R	H	CB	LEU	A	86	L	H	HB2	ALA	V	145
R	H	CB	LEU	A	86	L	H	N	ALA	V	146
R	H	CB	LEU	A	86	L	H	CB	ALA	V	146
R	H	CB	LEU	A	86	L	H	H	ALA	V	146
R	H	CB	LEU	A	86	L	H	HB2	ALA	V	146
R	H	CB	LEU	A	86	L	H	HB3	ALA	V	146
R	H	O	LEU	A	86	L	H	CA	VAL	V	142
R	H	O	LEU	A	86	L	H	C	VAL	V	142
R	H	O	LEU	A	86	L	H	CB	VAL	V	142
R	H	O	LEU	A	86	L	H	O	VAL	V	142
R	H	O	LEU	A	86	L	H	CG1	VAL	V	142
R	H	O	LEU	A	86	L	H	HB	VAL	V	142
R	H	O	LEU	A	86	L	H	HG11	VAL	V	142
R	H	O	LEU	A	86	L	H	HG12	VAL	V	142
R	H	O	LEU	A	86	L	H	HG13	VAL	V	142
R	H	O	LEU	A	86	L	H	N	PRO	V	143
R	H	O	LEU	A	86	L	H	CA	PRO	V	143
R	H	O	LEU	A	86	L	H	CB	PRO	V	143
R	H	O	LEU	A	86	L	H	CG	PRO	V	143
R	H	O	LEU	A	86	L	H	CD	PRO	V	143
R	H	O	LEU	A	86	L	H	HA	PRO	V	143
R	H	O	LEU	A	86	L	H	HB2	PRO	V	143
R	H	O	LEU	A	86	L	H	HG3	PRO	V	143
R	H	O	LEU	A	86	L	H	HD2	PRO	V	143
R	H	O	LEU	A	86	L	H	CB	ALA	V	146
R	H	O	LEU	A	86	L	H	HB1	ALA	V	146
R	H	O	LEU	A	86	L	H	HB2	ALA	V	146
R	H	O	LEU	A	86	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	86	L	H	CZ	PHE	V	61
R	H	CG	LEU	A	86	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	86	L	H	CB	VAL	V	142
R	H	CG	LEU	A	86	L	H	O	VAL	V	142
R	H	CG	LEU	A	86	L	H	CG1	VAL	V	142
R	H	CG	LEU	A	86	L	H	HA	VAL	V	142
R	H	CG	LEU	A	86	L	H	HG11	VAL	V	142
R	H	CG	LEU	A	86	L	H	HG12	VAL	V	142
R	H	CG	LEU	A	86	L	H	HG13	VAL	V	142
R	H	CG	LEU	A	86	L	H	HG22	VAL	V	142
R	H	CG	LEU	A	86	L	H	HB2	ALA	V	145
R	H	CG	LEU	A	86	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	86	L	H	CE1	PHE	V	61
R	H	CD1	LEU	A	86	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	86	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	86	L	H	HE1	PHE	V	61
R	H	CD1	LEU	A	86	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	86	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	86	L	H	HD22	ASN	V	65
R	H	CD1	LEU	A	86	L	H	O	VAL	V	142
R	H	CD1	LEU	A	86	L	H	CG1	VAL	V	142
R	H	CD1	LEU	A	86	L	H	HA	VAL	V	142
R	H	CD1	LEU	A	86	L	H	HG12	VAL	V	142
R	H	CD1	LEU	A	86	L	H	HG22	VAL	V	142
R	H	CD1	LEU	A	86	L	H	CB	ALA	V	145
R	H	CD1	LEU	A	86	L	H	HB1	ALA	V	145
R	H	CD1	LEU	A	86	L	H	HB2	ALA	V	145
R	H	CD1	LEU	A	86	L	H	H	ALA	V	146
R	H	CD2	LEU	A	86	L	H	CE1	PHE	V	61
R	H	CD2	LEU	A	86	L	H	CE2	PHE	V	61
R	H	CD2	LEU	A	86	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	86	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	86	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	86	L	H	CA	VAL	V	142
R	H	CD2	LEU	A	86	L	H	CB	VAL	V	142
R	H	CD2	LEU	A	86	L	H	CG1	VAL	V	142
R	H	CD2	LEU	A	86	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	86	L	H	HA	VAL	V	142
R	H	CD2	LEU	A	86	L	H	HB	VAL	V	142
R	H	CD2	LEU	A	86	L	H	HG11	VAL	V	142
R	H	CD2	LEU	A	86	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	86	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	86	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	86	L	H	HG23	VAL	V	142
R	-	N	ALA	A	87	L	H	HG11	VAL	V	142
R	-	N	ALA	A	87	L	H	HA	PRO	V	143
R	-	N	ALA	A	87	L	H	CB	ALA	V	146
R	-	N	ALA	A	87	L	H	HB1	ALA	V	146
R	-	N	ALA	A	87	L	H	HB2	ALA	V	146
R	-	N	ALA	A	87	L	H	HB3	ALA	V	146
R	-	CA	ALA	A	87	L	H	HA	PRO	V	143
R	-	CA	ALA	A	87	L	H	CB	ALA	V	146
R	-	CA	ALA	A	87	L	H	HB1	ALA	V	146
R	-	CA	ALA	A	87	L	H	HB2	ALA	V	146
R	-	CA	ALA	A	87	L	H	HB3	ALA	V	146
R	-	CB	ALA	A	87	L	H	CB	ALA	V	146
R	-	CB	ALA	A	87	L	H	HB1	ALA	V	146
R	-	CB	ALA	A	87	L	H	HB2	ALA	V	146
R	-	CB	ALA	A	87	L	H	HB3	ALA	V	146
R	-	CB	ALA	A	87	L	H	HD11	ILE	V	150
R	-	CB	ALA	A	87	L	H	HD12	ILE	V	150
R	-	N	SER	A	88	L	H	HB2	PRO	V	143
R	-	N	SER	A	88	L	H	HG3	PRO	V	143
R	-	O	ARG	A	89	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	304	L	H	HE1	PHE	V	32
R	H	CG	LEU	A	304	L	H	HZ	PHE	V	32
R	H	CD1	LEU	A	304	L	H	CE1	PHE	V	32
R	H	CD1	LEU	A	304	L	H	CZ	PHE	V	32
R	H	CD1	LEU	A	304	L	H	HE1	PHE	V	32
R	H	CD1	LEU	A	304	L	H	HZ	PHE	V	32
R	H	CD2	LEU	A	304	L	H	HZ	PHE	V	32
R	H	NH2	ARG	A	307	L	H	HG23	VAL	V	29
R	H	CG1	ILE	A	308	L	H	HG12	ILE	V	33
R	H	CG1	ILE	A	308	L	H	HG13	VAL	V	36
R	H	CG2	ILE	A	308	L	H	HG23	ILE	V	33
R	H	CD1	ILE	A	308	L	H	CG1	VAL	V	36
R	H	CD1	ILE	A	308	L	H	HB	VAL	V	36
R	H	CD1	ILE	A	308	L	H	HG13	VAL	V	36
R	H	CD1	ILE	A	308	L	H	HG23	VAL	V	36
R	H	CB	SER	A	311	L	H	CD1	ILE	V	33
R	H	CB	SER	A	311	L	H	HD11	ILE	V	33
R	H	CB	SER	A	311	L	H	HD12	ILE	V	33
R	H	CB	SER	A	311	L	H	HD13	ILE	V	33
R	H	OG	SER	A	311	L	H	CD1	ILE	V	33
R	H	OG	SER	A	311	L	H	HD11	ILE	V	33
R	H	OG	SER	A	311	L	H	HD12	ILE	V	33
R	H	OG	SER	A	311	L	H	HD13	ILE	V	33
R	H	OD1	ASN	A	312	L	H	CG2	ILE	V	33
R	H	OD1	ASN	A	312	L	H	HG22	ILE	V	33
R	H	OD1	ASN	A	312	L	H	HG23	ILE	V	33

- 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