IID

Q8NH92_Q8IXE1.1 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	GLU	A	108	L	-	LYS	V	89
R	H	SER	A	109	L	-	LYS	V	89
R	H	THR	A	112	L	-	LYS	V	89
R	H	THR	A	112	L	S	VAL	V	91
R	H	TYR	A	115	L	-	SER	V	87
R	H	PHE	A	116	L	-	LYS	V	89
R	H	PHE	A	116	L	S	VAL	V	91
R	H	LEU	A	143	L	-	CYS	V	308
R	H	ASN	A	144	L	-	CYS	V	308
R	H	THR	A	146	L	H	HIS	V	305
R	H	ILE	A	147	L	H	HIS	V	305
R	H	ILE	A	147	L	H	MET	V	306
R	H	ILE	A	147	L	-	CYS	V	308
R	-	ARG	A	150	L	H	MET	V	306
R	H	PRO	A	151	L	H	PRO	V	40
R	H	ARG	A	152	L	H	LEU	V	36
R	H	ARG	A	152	L	H	PRO	V	40
R	H	ILE	A	155	L	H	TYR	V	35
R	H	ILE	A	155	L	H	LEU	V	36
R	H	ILE	A	155	L	H	LEU	V	39
R	H	ILE	A	155	L	H	PRO	V	40
R	H	LEU	A	156	L	H	LEU	V	36
R	H	VAL	A	159	L	H	LEU	V	32
R	H	TRP	A	162	L	H	VAL	V	83
R	H	PHE	A	163	L	H	LEU	V	86
R	H	ASN	A	166	L	H	VAL	V	83
R	H	ASN	A	166	L	H	LEU	V	86
R	H	ASN	A	166	L	-	SER	V	87
R	H	LEU	A	170	L	-	GLU	V	88
R	H	ARG	A	320	L	H	LEU	V	146
R	H	ARG	A	320	L	H	LEU	V	150
R	H	SER	A	323	L	H	LEU	V	146
R	-	SER	A	324	L	H	LEU	V	146
R	-	SER	A	324	L	H	LEU	V	150
R	H	TYR	A	48	L	H	ARG	V	95
R	H	GLY	A	56	L	H	PHE	V	103
R	H	ILE	A	59	L	H	PHE	V	75
R	H	VAL	A	60	L	H	PHE	V	103
R	H	SER	A	63	L	H	LEU	V	68
R	H	SER	A	63	L	H	SER	V	72
R	H	LEU	A	64	L	H	PHE	V	106
R	H	LEU	A	64	L	H	TRP	V	149
R	H	LEU	A	64	L	H	LEU	V	68
R	-	ASP	A	65	L	H	LYS	V	50
R	-	ASP	A	65	L	H	LEU	V	68
R	H	THR	A	66	L	H	ILE	V	46
R	H	THR	A	66	L	H	PHE	V	47
R	H	THR	A	66	L	H	LYS	V	50
R	H	THR	A	66	L	H	LEU	V	68
R	H	TYR	A	67	L	H	LYS	V	50
R	-	HIS	A	69	L	H	PHE	V	43
R	-	HIS	A	69	L	H	ILE	V	46
R	-	HIS	A	69	L	H	PHE	V	47
R	-	HIS	A	69	L	H	LEU	V	68
R	-	HIS	A	69	L	H	ALA	V	71
R	-	THR	A	70	L	H	PHE	V	47
R	H	LEU	A	74	L	H	TYR	V	35
R	H	LEU	A	74	L	H	LEU	V	39
R	H	LEU	A	74	L	H	PHE	V	75
R	H	ALA	A	77	L	H	PHE	V	75
R	H	ASN	A	78	L	H	PHE	V	75

- 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

Q8NH92_Q8IXE1.1 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	CE1	TYR	A	48	L	H	CD	ARG	V	95
R	H	CE1	TYR	A	48	L	H	NE	ARG	V	95
R	H	CE1	TYR	A	48	L	H	NH1	ARG	V	95
R	H	CE1	TYR	A	48	L	H	NH2	ARG	V	95
R	H	CE1	TYR	A	48	L	H	CZ	ARG	V	95
R	H	CE1	TYR	A	48	L	H	HD2	ARG	V	95
R	H	CE1	TYR	A	48	L	H	HD3	ARG	V	95
R	H	CE1	TYR	A	48	L	H	HE	ARG	V	95
R	H	CE1	TYR	A	48	L	H	HH11	ARG	V	95
R	H	CE1	TYR	A	48	L	H	HH21	ARG	V	95
R	H	CE2	TYR	A	48	L	H	HD2	ARG	V	95
R	H	OH	TYR	A	48	L	H	CB	ARG	V	95
R	H	OH	TYR	A	48	L	H	CG	ARG	V	95
R	H	OH	TYR	A	48	L	H	CD	ARG	V	95
R	H	OH	TYR	A	48	L	H	NE	ARG	V	95
R	H	OH	TYR	A	48	L	H	CZ	ARG	V	95
R	H	OH	TYR	A	48	L	H	HB2	ARG	V	95
R	H	OH	TYR	A	48	L	H	HB3	ARG	V	95
R	H	OH	TYR	A	48	L	H	HG2	ARG	V	95
R	H	OH	TYR	A	48	L	H	HD2	ARG	V	95
R	H	OH	TYR	A	48	L	H	HD3	ARG	V	95
R	H	OH	TYR	A	48	L	H	HE	ARG	V	95
R	H	CZ	TYR	A	48	L	H	CD	ARG	V	95
R	H	CZ	TYR	A	48	L	H	NE	ARG	V	95
R	H	CZ	TYR	A	48	L	H	CZ	ARG	V	95
R	H	CZ	TYR	A	48	L	H	HD2	ARG	V	95
R	H	CZ	TYR	A	48	L	H	HD3	ARG	V	95
R	H	CZ	TYR	A	48	L	H	HE	ARG	V	95
R	H	O	GLY	A	56	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	59	L	H	HE1	PHE	V	75
R	H	CB	VAL	A	60	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	60	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	60	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	60	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	60	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	60	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	60	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	60	L	H	HZ	PHE	V	103
R	H	CA	SER	A	63	L	H	OG	SER	V	72
R	H	C	SER	A	63	L	H	CD1	LEU	V	68
R	H	C	SER	A	63	L	H	HD11	LEU	V	68
R	H	C	SER	A	63	L	H	HD12	LEU	V	68
R	H	C	SER	A	63	L	H	OG	SER	V	72
R	H	C	SER	A	63	L	H	HG	SER	V	72
R	H	CB	SER	A	63	L	H	CB	SER	V	72
R	H	CB	SER	A	63	L	H	OG	SER	V	72
R	H	CB	SER	A	63	L	H	HA	SER	V	72
R	H	CB	SER	A	63	L	H	HB3	SER	V	72
R	H	O	SER	A	63	L	H	CG	LEU	V	68
R	H	O	SER	A	63	L	H	CD1	LEU	V	68
R	H	O	SER	A	63	L	H	HG	LEU	V	68
R	H	O	SER	A	63	L	H	HD11	LEU	V	68
R	H	O	SER	A	63	L	H	HD12	LEU	V	68
R	H	O	SER	A	63	L	H	HD13	LEU	V	68
R	H	O	SER	A	63	L	H	HD22	LEU	V	68
R	H	O	SER	A	63	L	H	CB	SER	V	72
R	H	O	SER	A	63	L	H	OG	SER	V	72
R	H	O	SER	A	63	L	H	HG	SER	V	72
R	H	OG	SER	A	63	L	H	HB3	SER	V	72
R	H	N	LEU	A	64	L	H	HD12	LEU	V	68
R	H	CA	LEU	A	64	L	H	CD2	LEU	V	68
R	H	CA	LEU	A	64	L	H	HD12	LEU	V	68
R	H	CA	LEU	A	64	L	H	HD22	LEU	V	68
R	H	C	LEU	A	64	L	H	CD1	LEU	V	68
R	H	C	LEU	A	64	L	H	CD2	LEU	V	68
R	H	C	LEU	A	64	L	H	HD12	LEU	V	68
R	H	C	LEU	A	64	L	H	HD22	LEU	V	68
R	H	C	LEU	A	64	L	H	HD23	LEU	V	68
R	H	CB	LEU	A	64	L	H	HD22	LEU	V	68
R	H	O	LEU	A	64	L	H	CD1	LEU	V	68
R	H	O	LEU	A	64	L	H	CD2	LEU	V	68
R	H	O	LEU	A	64	L	H	HD12	LEU	V	68
R	H	O	LEU	A	64	L	H	HD13	LEU	V	68
R	H	O	LEU	A	64	L	H	HD21	LEU	V	68
R	H	O	LEU	A	64	L	H	HD22	LEU	V	68
R	H	O	LEU	A	64	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	64	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	64	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	64	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	64	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	64	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	64	L	H	HZ3	TRP	V	149
R	-	N	ASP	A	65	L	H	HD12	LEU	V	68
R	-	N	ASP	A	65	L	H	HD22	LEU	V	68
R	-	OD1	ASP	A	65	L	H	HZ1	LYS	V	50
R	H	N	THR	A	66	L	H	HZ1	LYS	V	50
R	H	N	THR	A	66	L	H	HZ3	LYS	V	50
R	H	N	THR	A	66	L	H	HD13	LEU	V	68
R	H	CA	THR	A	66	L	H	HG23	ILE	V	46
R	H	CA	THR	A	66	L	H	HD13	ILE	V	46
R	H	CA	THR	A	66	L	H	NZ	LYS	V	50
R	H	CA	THR	A	66	L	H	HZ1	LYS	V	50
R	H	CA	THR	A	66	L	H	HZ3	LYS	V	50
R	H	CA	THR	A	66	L	H	HD13	LEU	V	68
R	H	C	THR	A	66	L	H	HG23	ILE	V	46
R	H	C	THR	A	66	L	H	NZ	LYS	V	50
R	H	C	THR	A	66	L	H	HZ1	LYS	V	50
R	H	C	THR	A	66	L	H	HZ3	LYS	V	50
R	H	CB	THR	A	66	L	H	CG2	ILE	V	46
R	H	CB	THR	A	66	L	H	HG21	ILE	V	46
R	H	CB	THR	A	66	L	H	HG22	ILE	V	46
R	H	CB	THR	A	66	L	H	HG23	ILE	V	46
R	H	CB	THR	A	66	L	H	HD13	ILE	V	46
R	H	CB	THR	A	66	L	H	CE	LYS	V	50
R	H	CB	THR	A	66	L	H	NZ	LYS	V	50
R	H	CB	THR	A	66	L	H	HE3	LYS	V	50
R	H	CB	THR	A	66	L	H	HZ1	LYS	V	50
R	H	CB	THR	A	66	L	H	HZ3	LYS	V	50
R	H	CB	THR	A	66	L	H	HD13	LEU	V	68
R	H	O	THR	A	66	L	H	HG23	ILE	V	46
R	H	O	THR	A	66	L	H	HE1	PHE	V	47
R	H	O	THR	A	66	L	H	HZ3	LYS	V	50
R	H	CG2	THR	A	66	L	H	CG1	ILE	V	46
R	H	CG2	THR	A	66	L	H	CG2	ILE	V	46
R	H	CG2	THR	A	66	L	H	CD1	ILE	V	46
R	H	CG2	THR	A	66	L	H	HG12	ILE	V	46
R	H	CG2	THR	A	66	L	H	HG21	ILE	V	46
R	H	CG2	THR	A	66	L	H	HG22	ILE	V	46
R	H	CG2	THR	A	66	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	66	L	H	HD11	ILE	V	46
R	H	CG2	THR	A	66	L	H	HD13	ILE	V	46
R	H	CG2	THR	A	66	L	H	HE3	LYS	V	50
R	H	CG2	THR	A	66	L	H	CD1	LEU	V	68
R	H	CG2	THR	A	66	L	H	HB2	LEU	V	68
R	H	CG2	THR	A	66	L	H	HD13	LEU	V	68
R	H	CG2	THR	A	66	L	H	HD23	LEU	V	68
R	H	OG1	THR	A	66	L	H	CG2	ILE	V	46
R	H	OG1	THR	A	66	L	H	HG21	ILE	V	46
R	H	OG1	THR	A	66	L	H	HG22	ILE	V	46
R	H	OG1	THR	A	66	L	H	HG23	ILE	V	46
R	H	OG1	THR	A	66	L	H	CD	LYS	V	50
R	H	OG1	THR	A	66	L	H	CE	LYS	V	50
R	H	OG1	THR	A	66	L	H	NZ	LYS	V	50
R	H	OG1	THR	A	66	L	H	HD2	LYS	V	50
R	H	OG1	THR	A	66	L	H	HE2	LYS	V	50
R	H	OG1	THR	A	66	L	H	HE3	LYS	V	50
R	H	OG1	THR	A	66	L	H	HZ1	LYS	V	50
R	H	OG1	THR	A	66	L	H	HZ2	LYS	V	50
R	H	OG1	THR	A	66	L	H	HZ3	LYS	V	50
R	H	N	TYR	A	67	L	H	NZ	LYS	V	50
R	H	N	TYR	A	67	L	H	HZ1	LYS	V	50
R	H	N	TYR	A	67	L	H	HZ2	LYS	V	50
R	H	N	TYR	A	67	L	H	HZ3	LYS	V	50
R	H	CA	TYR	A	67	L	H	HZ2	LYS	V	50
R	H	CA	TYR	A	67	L	H	HZ3	LYS	V	50
R	H	CB	TYR	A	67	L	H	HZ2	LYS	V	50
R	H	CB	TYR	A	67	L	H	HZ3	LYS	V	50
R	-	N	HIS	A	69	L	H	HE1	PHE	V	43
R	-	CA	HIS	A	69	L	H	CD1	PHE	V	43
R	-	CA	HIS	A	69	L	H	CE1	PHE	V	43
R	-	CA	HIS	A	69	L	H	CZ	PHE	V	43
R	-	CA	HIS	A	69	L	H	HD1	PHE	V	43
R	-	CA	HIS	A	69	L	H	HE1	PHE	V	43
R	-	CA	HIS	A	69	L	H	HZ	PHE	V	43
R	-	CA	HIS	A	69	L	H	HZ	PHE	V	47
R	-	C	HIS	A	69	L	H	CZ	PHE	V	47
R	-	C	HIS	A	69	L	H	HE2	PHE	V	47
R	-	C	HIS	A	69	L	H	HZ	PHE	V	47
R	-	CB	HIS	A	69	L	H	CG	PHE	V	43
R	-	CB	HIS	A	69	L	H	CD1	PHE	V	43
R	-	CB	HIS	A	69	L	H	CE1	PHE	V	43
R	-	CB	HIS	A	69	L	H	CE2	PHE	V	43
R	-	CB	HIS	A	69	L	H	CZ	PHE	V	43
R	-	CB	HIS	A	69	L	H	HD1	PHE	V	43
R	-	CB	HIS	A	69	L	H	HE1	PHE	V	43
R	-	CB	HIS	A	69	L	H	HZ	PHE	V	43
R	-	CB	HIS	A	69	L	H	HZ	PHE	V	47
R	-	O	HIS	A	69	L	H	CD1	PHE	V	43
R	-	O	HIS	A	69	L	H	CE2	PHE	V	47
R	-	O	HIS	A	69	L	H	CZ	PHE	V	47
R	-	O	HIS	A	69	L	H	HE2	PHE	V	47
R	-	O	HIS	A	69	L	H	HZ	PHE	V	47
R	-	CG	HIS	A	69	L	H	CG	PHE	V	43
R	-	CG	HIS	A	69	L	H	CD1	PHE	V	43
R	-	CG	HIS	A	69	L	H	CE1	PHE	V	43
R	-	CG	HIS	A	69	L	H	CE2	PHE	V	43
R	-	CG	HIS	A	69	L	H	CZ	PHE	V	43
R	-	CG	HIS	A	69	L	H	HD1	PHE	V	43
R	-	CG	HIS	A	69	L	H	HE1	PHE	V	43
R	-	CG	HIS	A	69	L	H	HZ	PHE	V	43
R	-	CD2	HIS	A	69	L	H	CD1	PHE	V	43
R	-	CD2	HIS	A	69	L	H	CE1	PHE	V	43
R	-	CD2	HIS	A	69	L	H	CZ	PHE	V	43
R	-	CD2	HIS	A	69	L	H	HD1	PHE	V	43
R	-	CD2	HIS	A	69	L	H	HE1	PHE	V	43
R	-	CD2	HIS	A	69	L	H	HZ	PHE	V	43
R	-	ND1	HIS	A	69	L	H	CG	PHE	V	43
R	-	ND1	HIS	A	69	L	H	CD1	PHE	V	43
R	-	ND1	HIS	A	69	L	H	CE1	PHE	V	43
R	-	ND1	HIS	A	69	L	H	CE2	PHE	V	43
R	-	ND1	HIS	A	69	L	H	CZ	PHE	V	43
R	-	ND1	HIS	A	69	L	H	HA	PHE	V	43
R	-	ND1	HIS	A	69	L	H	HD1	PHE	V	43
R	-	ND1	HIS	A	69	L	H	HE1	PHE	V	43
R	-	ND1	HIS	A	69	L	H	HZ	PHE	V	43
R	-	ND1	HIS	A	69	L	H	CD1	ILE	V	46
R	-	ND1	HIS	A	69	L	H	HD11	ILE	V	46
R	-	ND1	HIS	A	69	L	H	HD12	ILE	V	46
R	-	ND1	HIS	A	69	L	H	HD13	ILE	V	46
R	-	ND1	HIS	A	69	L	H	HD11	LEU	V	68
R	-	ND1	HIS	A	69	L	H	HD13	LEU	V	68
R	-	CE1	HIS	A	69	L	H	CD1	PHE	V	43
R	-	CE1	HIS	A	69	L	H	CE1	PHE	V	43
R	-	CE1	HIS	A	69	L	H	CZ	PHE	V	43
R	-	CE1	HIS	A	69	L	H	HD1	PHE	V	43
R	-	CE1	HIS	A	69	L	H	HE1	PHE	V	43
R	-	CE1	HIS	A	69	L	H	HZ	PHE	V	43
R	-	CE1	HIS	A	69	L	H	CD1	ILE	V	46
R	-	CE1	HIS	A	69	L	H	HD11	ILE	V	46
R	-	CE1	HIS	A	69	L	H	HD12	ILE	V	46
R	-	CE1	HIS	A	69	L	H	HD13	ILE	V	46
R	-	CE1	HIS	A	69	L	H	CD1	LEU	V	68
R	-	CE1	HIS	A	69	L	H	HA	LEU	V	68
R	-	CE1	HIS	A	69	L	H	HD11	LEU	V	68
R	-	CE1	HIS	A	69	L	H	HD12	LEU	V	68
R	-	CE1	HIS	A	69	L	H	HD13	LEU	V	68
R	-	CE1	HIS	A	69	L	H	HB3	ALA	V	71
R	-	NE2	HIS	A	69	L	H	CE1	PHE	V	43
R	-	NE2	HIS	A	69	L	H	CZ	PHE	V	43
R	-	NE2	HIS	A	69	L	H	HE1	PHE	V	43
R	-	NE2	HIS	A	69	L	H	HZ	PHE	V	43
R	-	NE2	HIS	A	69	L	H	CD1	LEU	V	68
R	-	NE2	HIS	A	69	L	H	HD11	LEU	V	68
R	-	NE2	HIS	A	69	L	H	HD12	LEU	V	68
R	-	NE2	HIS	A	69	L	H	HD13	LEU	V	68
R	-	N	THR	A	70	L	H	HZ	PHE	V	47
R	-	CG2	THR	A	70	L	H	HZ	PHE	V	47
R	H	O	LEU	A	74	L	H	HE2	PHE	V	75
R	H	O	LEU	A	74	L	H	HZ	PHE	V	75
R	H	CG	LEU	A	74	L	H	HE2	PHE	V	75
R	H	CD1	LEU	A	74	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	74	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	74	L	H	CE2	PHE	V	75
R	H	CD1	LEU	A	74	L	H	HD2	PHE	V	75
R	H	CD1	LEU	A	74	L	H	HE2	PHE	V	75
R	H	CA	ALA	A	77	L	H	HZ	PHE	V	75
R	H	C	ALA	A	77	L	H	HZ	PHE	V	75
R	H	CB	ALA	A	77	L	H	CE1	PHE	V	75
R	H	CB	ALA	A	77	L	H	CZ	PHE	V	75
R	H	CB	ALA	A	77	L	H	HE1	PHE	V	75
R	H	CB	ALA	A	77	L	H	HZ	PHE	V	75
R	H	O	ALA	A	77	L	H	HE1	PHE	V	75
R	H	O	ALA	A	77	L	H	HZ	PHE	V	75
R	H	N	ASN	A	78	L	H	HZ	PHE	V	75
R	H	CA	ASN	A	78	L	H	HZ	PHE	V	75
R	H	CG	ASN	A	78	L	H	HZ	PHE	V	75
R	H	ND2	ASN	A	78	L	H	CE2	PHE	V	75
R	H	ND2	ASN	A	78	L	H	CZ	PHE	V	75
R	H	ND2	ASN	A	78	L	H	HE2	PHE	V	75
R	H	ND2	ASN	A	78	L	H	HZ	PHE	V	75
R	H	CA	GLU	A	108	L	-	NZ	LYS	V	89
R	H	CA	GLU	A	108	L	-	HZ1	LYS	V	89
R	H	CA	GLU	A	108	L	-	HZ2	LYS	V	89
R	H	CA	GLU	A	108	L	-	HZ3	LYS	V	89
R	H	C	GLU	A	108	L	-	NZ	LYS	V	89
R	H	C	GLU	A	108	L	-	HZ1	LYS	V	89
R	H	C	GLU	A	108	L	-	HZ2	LYS	V	89
R	H	C	GLU	A	108	L	-	HZ3	LYS	V	89
R	H	CB	GLU	A	108	L	-	NZ	LYS	V	89
R	H	CB	GLU	A	108	L	-	HZ1	LYS	V	89
R	H	CB	GLU	A	108	L	-	HZ3	LYS	V	89
R	H	O	GLU	A	108	L	-	NZ	LYS	V	89
R	H	O	GLU	A	108	L	-	HZ1	LYS	V	89
R	H	O	GLU	A	108	L	-	HZ2	LYS	V	89
R	H	O	GLU	A	108	L	-	HZ3	LYS	V	89
R	H	CG	GLU	A	108	L	-	HZ1	LYS	V	89
R	H	N	SER	A	109	L	-	HZ3	LYS	V	89
R	H	N	THR	A	112	L	-	HZ2	LYS	V	89
R	H	CA	THR	A	112	L	-	HD2	LYS	V	89
R	H	CA	THR	A	112	L	-	HZ2	LYS	V	89
R	H	CB	THR	A	112	L	-	CD	LYS	V	89
R	H	CB	THR	A	112	L	-	NZ	LYS	V	89
R	H	CB	THR	A	112	L	-	HD2	LYS	V	89
R	H	CB	THR	A	112	L	-	HD3	LYS	V	89
R	H	CB	THR	A	112	L	-	HZ2	LYS	V	89
R	H	CB	THR	A	112	L	-	HZ3	LYS	V	89
R	H	CG2	THR	A	112	L	-	CD	LYS	V	89
R	H	CG2	THR	A	112	L	-	HB2	LYS	V	89
R	H	CG2	THR	A	112	L	-	HB3	LYS	V	89
R	H	CG2	THR	A	112	L	-	HD2	LYS	V	89
R	H	CG2	THR	A	112	L	-	HD3	LYS	V	89
R	H	CG2	THR	A	112	L	-	HZ2	LYS	V	89
R	H	CG2	THR	A	112	L	S	HG22	VAL	V	91
R	H	CG2	THR	A	112	L	S	HG23	VAL	V	91
R	H	OG1	THR	A	112	L	-	CG	LYS	V	89
R	H	OG1	THR	A	112	L	-	CD	LYS	V	89
R	H	OG1	THR	A	112	L	-	CE	LYS	V	89
R	H	OG1	THR	A	112	L	-	NZ	LYS	V	89
R	H	OG1	THR	A	112	L	-	HD2	LYS	V	89
R	H	OG1	THR	A	112	L	-	HD3	LYS	V	89
R	H	OG1	THR	A	112	L	-	HE2	LYS	V	89
R	H	OG1	THR	A	112	L	-	HE3	LYS	V	89
R	H	OG1	THR	A	112	L	-	HZ1	LYS	V	89
R	H	OG1	THR	A	112	L	-	HZ2	LYS	V	89
R	H	OG1	THR	A	112	L	-	HZ3	LYS	V	89
R	H	OH	TYR	A	115	L	-	OG	SER	V	87
R	H	OH	TYR	A	115	L	-	HA	SER	V	87
R	H	CZ	TYR	A	115	L	-	HA	SER	V	87
R	H	CD2	PHE	A	116	L	S	HG21	VAL	V	91
R	H	CD2	PHE	A	116	L	S	HG22	VAL	V	91
R	H	CE2	PHE	A	116	L	S	CG2	VAL	V	91
R	H	CE2	PHE	A	116	L	S	HG21	VAL	V	91
R	H	CE2	PHE	A	116	L	S	HG22	VAL	V	91
R	H	CE2	PHE	A	116	L	S	HG23	VAL	V	91
R	H	CZ	PHE	A	116	L	-	O	LYS	V	89
R	H	CZ	PHE	A	116	L	S	CG2	VAL	V	91
R	H	CZ	PHE	A	116	L	S	H	VAL	V	91
R	H	CZ	PHE	A	116	L	S	HG21	VAL	V	91
R	H	CZ	PHE	A	116	L	S	HG23	VAL	V	91
R	H	CA	LEU	A	143	L	-	HB2	CYS	V	308
R	H	C	LEU	A	143	L	-	C	CYS	V	308
R	H	C	LEU	A	143	L	-	O	CYS	V	308
R	H	C	LEU	A	143	L	-	HB2	CYS	V	308
R	H	O	LEU	A	143	L	-	CA	CYS	V	308
R	H	O	LEU	A	143	L	-	C	CYS	V	308
R	H	O	LEU	A	143	L	-	CB	CYS	V	308
R	H	O	LEU	A	143	L	-	O	CYS	V	308
R	H	O	LEU	A	143	L	-	OXT	CYS	V	308
R	H	O	LEU	A	143	L	-	HB2	CYS	V	308
R	H	O	LEU	A	143	L	-	HB3	CYS	V	308
R	H	CG	ASN	A	144	L	-	O	CYS	V	308
R	H	OD1	ASN	A	144	L	-	C	CYS	V	308
R	H	OD1	ASN	A	144	L	-	O	CYS	V	308
R	H	OD1	ASN	A	144	L	-	OXT	CYS	V	308
R	H	CA	THR	A	146	L	H	HD2	HIS	V	305
R	H	CB	THR	A	146	L	H	CD2	HIS	V	305
R	H	CB	THR	A	146	L	H	HB3	HIS	V	305
R	H	CB	THR	A	146	L	H	HD2	HIS	V	305
R	H	CG2	THR	A	146	L	H	CD2	HIS	V	305
R	H	CG2	THR	A	146	L	H	NE2	HIS	V	305
R	H	CG2	THR	A	146	L	H	HB3	HIS	V	305
R	H	CG2	THR	A	146	L	H	HD2	HIS	V	305
R	H	OG1	THR	A	146	L	H	CB	HIS	V	305
R	H	OG1	THR	A	146	L	H	O	HIS	V	305
R	H	OG1	THR	A	146	L	H	CD2	HIS	V	305
R	H	OG1	THR	A	146	L	H	HA	HIS	V	305
R	H	OG1	THR	A	146	L	H	HB3	HIS	V	305
R	H	OG1	THR	A	146	L	H	HD2	HIS	V	305
R	H	CG1	ILE	A	147	L	H	O	HIS	V	305
R	H	CG1	ILE	A	147	L	H	HA	MET	V	306
R	H	CG1	ILE	A	147	L	-	OXT	CYS	V	308
R	H	CD1	ILE	A	147	L	H	O	HIS	V	305
R	H	CD1	ILE	A	147	L	H	C	MET	V	306
R	H	CD1	ILE	A	147	L	H	O	MET	V	306
R	H	CD1	ILE	A	147	L	H	HA	MET	V	306
R	H	CD1	ILE	A	147	L	-	C	CYS	V	308
R	H	CD1	ILE	A	147	L	-	OXT	CYS	V	308
R	H	CD1	ILE	A	147	L	-	H	CYS	V	308
R	-	NH1	ARG	A	150	L	H	SD	MET	V	306
R	-	NH2	ARG	A	150	L	H	SD	MET	V	306
R	-	CZ	ARG	A	150	L	H	SD	MET	V	306
R	H	C	PRO	A	151	L	H	HG3	PRO	V	40
R	H	CB	PRO	A	151	L	H	CB	PRO	V	40
R	H	CB	PRO	A	151	L	H	HA	PRO	V	40
R	H	CB	PRO	A	151	L	H	HB3	PRO	V	40
R	H	CB	PRO	A	151	L	H	HG3	PRO	V	40
R	H	O	PRO	A	151	L	H	HG3	PRO	V	40
R	H	CG	PRO	A	151	L	H	HB3	PRO	V	40
R	H	N	ARG	A	152	L	H	HB3	PRO	V	40
R	H	N	ARG	A	152	L	H	HG3	PRO	V	40
R	H	CA	ARG	A	152	L	H	HG2	PRO	V	40
R	H	CA	ARG	A	152	L	H	HG3	PRO	V	40
R	H	O	ARG	A	152	L	H	HD23	LEU	V	36
R	H	CG	ARG	A	152	L	H	CG	PRO	V	40
R	H	CG	ARG	A	152	L	H	HG2	PRO	V	40
R	H	C	ILE	A	155	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	155	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	155	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	155	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	155	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	155	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	155	L	H	CD2	LEU	V	39
R	H	CG1	ILE	A	155	L	H	HB3	LEU	V	39
R	H	CG1	ILE	A	155	L	H	HD21	LEU	V	39
R	H	CG1	ILE	A	155	L	H	HG3	PRO	V	40
R	H	CG2	ILE	A	155	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	155	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	155	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	155	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	155	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	155	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	155	L	H	HA	LEU	V	36
R	H	CG2	ILE	A	155	L	H	HG	LEU	V	36
R	H	CG2	ILE	A	155	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	155	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	155	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	155	L	H	HA	LEU	V	36
R	H	CD1	ILE	A	155	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	155	L	H	CB	LEU	V	39
R	H	CD1	ILE	A	155	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	155	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	155	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	155	L	H	CG	PRO	V	40
R	H	CD1	ILE	A	155	L	H	CD	PRO	V	40
R	H	CD1	ILE	A	155	L	H	HG2	PRO	V	40
R	H	CD1	ILE	A	155	L	H	HG3	PRO	V	40
R	H	CD1	ILE	A	155	L	H	HD2	PRO	V	40
R	H	N	LEU	A	156	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	159	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	159	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	159	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	32
R	H	CD2	TRP	A	162	L	H	HG22	VAL	V	83
R	H	CD2	TRP	A	162	L	H	HG23	VAL	V	83
R	H	CE3	TRP	A	162	L	H	CG2	VAL	V	83
R	H	CE3	TRP	A	162	L	H	HG22	VAL	V	83
R	H	CE3	TRP	A	162	L	H	HG23	VAL	V	83
R	H	CH2	TRP	A	162	L	H	HG22	VAL	V	83
R	H	CZ3	TRP	A	162	L	H	HG22	VAL	V	83
R	H	CZ3	TRP	A	162	L	H	HG23	VAL	V	83
R	H	CA	PHE	A	163	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	163	L	H	CD1	LEU	V	86
R	H	CD2	PHE	A	163	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	163	L	H	HD13	LEU	V	86
R	H	CD2	PHE	A	163	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	163	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	163	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	163	L	H	HD23	LEU	V	86
R	H	CB	ASN	A	166	L	H	HB3	LEU	V	86
R	H	CG	ASN	A	166	L	H	HB2	LEU	V	86
R	H	CG	ASN	A	166	L	H	HB3	LEU	V	86
R	H	ND2	ASN	A	166	L	H	HG12	VAL	V	83
R	H	ND2	ASN	A	166	L	H	HG23	VAL	V	83
R	H	OD1	ASN	A	166	L	H	HG12	VAL	V	83
R	H	OD1	ASN	A	166	L	H	HB2	LEU	V	86
R	H	OD1	ASN	A	166	L	H	HB3	LEU	V	86
R	H	OD1	ASN	A	166	L	-	OG	SER	V	87
R	H	CD1	LEU	A	170	L	-	CD	GLU	V	88
R	H	CD1	LEU	A	170	L	-	OE1	GLU	V	88
R	H	CD1	LEU	A	170	L	-	HG3	GLU	V	88
R	H	O	ARG	A	320	L	H	HD12	LEU	V	146
R	H	O	ARG	A	320	L	H	HD23	LEU	V	150
R	H	C	SER	A	323	L	H	HD22	LEU	V	146
R	H	O	SER	A	323	L	H	HD22	LEU	V	146
R	H	OG	SER	A	323	L	H	HD12	LEU	V	146
R	H	OG	SER	A	323	L	H	HD22	LEU	V	146
R	-	N	SER	A	324	L	H	HD12	LEU	V	150
R	-	N	SER	A	324	L	H	HD23	LEU	V	150
R	-	CA	SER	A	324	L	H	CD1	LEU	V	150
R	-	CA	SER	A	324	L	H	CD2	LEU	V	150
R	-	CA	SER	A	324	L	H	HD12	LEU	V	150
R	-	CA	SER	A	324	L	H	HD13	LEU	V	150
R	-	CA	SER	A	324	L	H	HD22	LEU	V	150
R	-	CA	SER	A	324	L	H	HD23	LEU	V	150
R	-	C	SER	A	324	L	H	HD12	LEU	V	150
R	-	C	SER	A	324	L	H	HD13	LEU	V	150
R	-	C	SER	A	324	L	H	HD22	LEU	V	150
R	-	C	SER	A	324	L	H	HD23	LEU	V	150
R	-	CB	SER	A	324	L	H	HD12	LEU	V	146
R	-	CB	SER	A	324	L	H	CG	LEU	V	150
R	-	CB	SER	A	324	L	H	CD1	LEU	V	150
R	-	CB	SER	A	324	L	H	CD2	LEU	V	150
R	-	CB	SER	A	324	L	H	HG	LEU	V	150
R	-	CB	SER	A	324	L	H	HD12	LEU	V	150
R	-	CB	SER	A	324	L	H	HD13	LEU	V	150
R	-	CB	SER	A	324	L	H	HD21	LEU	V	150
R	-	CB	SER	A	324	L	H	HD22	LEU	V	150
R	-	CB	SER	A	324	L	H	HD23	LEU	V	150
R	-	O	SER	A	324	L	H	HD12	LEU	V	150
R	-	O	SER	A	324	L	H	HD13	LEU	V	150
R	-	O	SER	A	324	L	H	HD22	LEU	V	150
R	-	O	SER	A	324	L	H	HD23	LEU	V	150
R	-	OG	SER	A	324	L	H	CD2	LEU	V	150
R	-	OG	SER	A	324	L	H	HD12	LEU	V	150
R	-	OG	SER	A	324	L	H	HD21	LEU	V	150
R	-	OG	SER	A	324	L	H	HD22	LEU	V	150
R	-	OG	SER	A	324	L	H	HD23	LEU	V	150

- 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