IID

Q9H344_A6ND48.20 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	PHE	A	101	L	-	PHE	V	157
R	H	PHE	A	105	L	H	PHE	V	153
R	H	PHE	A	105	L	-	PHE	V	157
R	H	TYR	A	140	L	H	LYS	V	164
R	H	TYR	A	140	L	-	HIS	V	8
R	H	TYR	A	140	L	H	PHE	V	94
R	H	TYR	A	140	L	H	ASP	V	95
R	H	TYR	A	140	L	H	LEU	V	98
R	H	VAL	A	144	L	H	LYS	V	164
R	H	TRP	A	147	L	-	PHE	V	157
R	H	TRP	A	147	L	H	PHE	V	161
R	H	PHE	A	151	L	-	PHE	V	157
R	H	PHE	A	151	L	H	PHE	V	161
R	H	VAL	A	23	L	H	GLU	V	139
R	H	LEU	A	30	L	H	ALA	V	142
R	H	LEU	A	30	L	H	LEU	V	146
R	H	LEU	A	302	L	H	MET	V	75
R	H	ILE	A	306	L	H	MET	V	75
R	H	LEU	A	309	L	H	ALA	V	36
R	H	LEU	A	309	L	H	LEU	V	78
R	H	LEU	A	309	L	H	LEU	V	82
R	-	GLN	A	310	L	H	ALA	V	36
R	-	GLN	A	310	L	H	LEU	V	39
R	-	GLN	A	310	L	H	GLY	V	40
R	-	GLN	A	310	L	H	THR	V	43
R	H	TYR	A	33	L	H	LEU	V	146
R	H	TYR	A	33	L	H	ALA	V	149
R	H	LEU	A	37	L	H	PHE	V	68
R	H	VAL	A	38	L	H	PHE	V	68
R	H	LEU	A	41	L	H	LEU	V	103
R	H	LEU	A	41	L	H	PHE	V	107
R	H	LEU	A	41	L	H	PHE	V	68
R	H	LEU	A	41	L	H	ALA	V	72
R	H	LEU	A	42	L	H	MET	V	75
R	H	ILE	A	44	L	H	LEU	V	103
R	H	ILE	A	44	L	H	ILE	V	99
R	H	ALA	A	45	L	H	MET	V	75
R	H	ALA	A	45	L	H	PRO	V	79
R	H	THR	A	48	L	H	ALA	V	96
R	H	LEU	A	49	L	H	MET	V	75
R	H	LEU	A	49	L	H	PRO	V	79
R	H	LEU	A	49	L	H	THR	V	80
R	H	LEU	A	49	L	H	ARG	V	83
R	H	GLN	A	51	L	H	ARG	V	83
R	H	GLN	A	51	L	-	ALA	V	89
R	H	PHE	A	59	L	H	ASP	V	95
R	H	LYS	A	62	L	H	ASP	V	95
R	H	LYS	A	62	L	H	ALA	V	96
R	H	LYS	A	62	L	H	ILE	V	99
R	H	VAL	A	66	L	H	ILE	V	99
R	H	CYS	A	70	L	H	PHE	V	153
R	H	CYS	A	70	L	-	PHE	V	157
R	H	SER	A	73	L	H	ALA	V	150
R	H	PRO	A	77	L	H	LEU	V	146
R	H	PRO	A	77	L	H	ALA	V	150
R	H	ILE	A	80	L	H	LEU	V	146
R	H	ARG	A	81	L	H	ALA	V	143
R	H	LEU	A	84	L	H	GLU	V	139
R	H	LEU	A	84	L	H	ALA	V	142
R	H	LEU	A	84	L	H	ALA	V	143

- 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

Q9H344_A6ND48.20 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	VAL	A	23	L	H	HG2	GLU	V	139
R	H	CG1	VAL	A	23	L	H	CG	GLU	V	139
R	H	CG1	VAL	A	23	L	H	CD	GLU	V	139
R	H	CG1	VAL	A	23	L	H	OE1	GLU	V	139
R	H	CG1	VAL	A	23	L	H	HG2	GLU	V	139
R	H	CG1	VAL	A	23	L	H	HG3	GLU	V	139
R	H	CG2	VAL	A	23	L	H	OE1	GLU	V	139
R	H	CG2	VAL	A	23	L	H	HG2	GLU	V	139
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	30	L	H	HB1	ALA	V	142
R	H	CD1	LEU	A	30	L	H	HB1	ALA	V	142
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	146
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	146
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	30	L	H	CB	ALA	V	142
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	142
R	H	CD2	LEU	A	30	L	H	HB3	ALA	V	142
R	H	CB	TYR	A	33	L	H	HD23	LEU	V	146
R	H	CG	TYR	A	33	L	H	CD2	LEU	V	146
R	H	CG	TYR	A	33	L	H	HD21	LEU	V	146
R	H	CG	TYR	A	33	L	H	HD22	LEU	V	146
R	H	CG	TYR	A	33	L	H	HD23	LEU	V	146
R	H	CD1	TYR	A	33	L	H	CD2	LEU	V	146
R	H	CD1	TYR	A	33	L	H	HD21	LEU	V	146
R	H	CD1	TYR	A	33	L	H	HD22	LEU	V	146
R	H	CD1	TYR	A	33	L	H	HD23	LEU	V	146
R	H	CD2	TYR	A	33	L	H	HD22	LEU	V	146
R	H	CE1	TYR	A	33	L	H	CD2	LEU	V	146
R	H	CE1	TYR	A	33	L	H	HD21	LEU	V	146
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	146
R	H	CE1	TYR	A	33	L	H	HD23	LEU	V	146
R	H	CE2	TYR	A	33	L	H	HD22	LEU	V	146
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	146
R	H	OH	TYR	A	33	L	H	CB	ALA	V	149
R	H	OH	TYR	A	33	L	H	HB1	ALA	V	149
R	H	OH	TYR	A	33	L	H	HB3	ALA	V	149
R	H	CZ	TYR	A	33	L	H	CD2	LEU	V	146
R	H	CZ	TYR	A	33	L	H	HD21	LEU	V	146
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	37	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	37	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	37	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	37	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	38	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	38	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	41	L	H	HB3	ALA	V	72
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	42	L	H	HE1	MET	V	75
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	44	L	H	CG2	ILE	V	99
R	H	CG2	ILE	A	44	L	H	HG21	ILE	V	99
R	H	CG2	ILE	A	44	L	H	HG22	ILE	V	99
R	H	CG2	ILE	A	44	L	H	HG23	ILE	V	99
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	45	L	H	HE3	MET	V	75
R	H	O	ALA	A	45	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	48	L	H	HB1	ALA	V	96
R	H	N	LEU	A	49	L	H	HB3	PRO	V	79
R	H	N	LEU	A	49	L	H	HG2	PRO	V	79
R	H	CA	LEU	A	49	L	H	CB	PRO	V	79
R	H	CA	LEU	A	49	L	H	CG	PRO	V	79
R	H	CA	LEU	A	49	L	H	HB2	PRO	V	79
R	H	CA	LEU	A	49	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	49	L	H	HG2	PRO	V	79
R	H	CA	LEU	A	49	L	H	HG3	PRO	V	79
R	H	C	LEU	A	49	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	49	L	H	CB	PRO	V	79
R	H	CB	LEU	A	49	L	H	CG	PRO	V	79
R	H	CB	LEU	A	49	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	49	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	49	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	49	L	H	HG3	PRO	V	79
R	H	O	LEU	A	49	L	H	HB3	PRO	V	79
R	H	O	LEU	A	49	L	H	HD2	ARG	V	83
R	H	CG	LEU	A	49	L	H	CA	PRO	V	79
R	H	CG	LEU	A	49	L	H	CB	PRO	V	79
R	H	CG	LEU	A	49	L	H	CG	PRO	V	79
R	H	CG	LEU	A	49	L	H	CD	PRO	V	79
R	H	CG	LEU	A	49	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	49	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	49	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	49	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	49	L	H	HD2	PRO	V	79
R	H	CG	LEU	A	49	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	49	L	H	O	MET	V	75
R	H	CD1	LEU	A	49	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	49	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	49	L	H	CD	PRO	V	79
R	H	CD1	LEU	A	49	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	49	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	49	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	49	L	H	HD2	PRO	V	79
R	H	CD2	LEU	A	49	L	H	N	PRO	V	79
R	H	CD2	LEU	A	49	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	49	L	H	C	PRO	V	79
R	H	CD2	LEU	A	49	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	49	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	49	L	H	CD	PRO	V	79
R	H	CD2	LEU	A	49	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	49	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	49	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	49	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	49	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	49	L	H	HD2	PRO	V	79
R	H	CD2	LEU	A	49	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	49	L	H	H	THR	V	80
R	H	CG	GLN	A	51	L	H	NE	ARG	V	83
R	H	CG	GLN	A	51	L	H	NH2	ARG	V	83
R	H	CG	GLN	A	51	L	H	CZ	ARG	V	83
R	H	CG	GLN	A	51	L	H	HE	ARG	V	83
R	H	CG	GLN	A	51	L	H	HH21	ARG	V	83
R	H	CG	GLN	A	51	L	H	HH22	ARG	V	83
R	H	CD	GLN	A	51	L	H	NE	ARG	V	83
R	H	CD	GLN	A	51	L	H	NH2	ARG	V	83
R	H	CD	GLN	A	51	L	H	CZ	ARG	V	83
R	H	CD	GLN	A	51	L	H	HE	ARG	V	83
R	H	CD	GLN	A	51	L	H	HH21	ARG	V	83
R	H	CD	GLN	A	51	L	H	HH22	ARG	V	83
R	H	NE2	GLN	A	51	L	H	CD	ARG	V	83
R	H	NE2	GLN	A	51	L	H	NE	ARG	V	83
R	H	NE2	GLN	A	51	L	H	NH1	ARG	V	83
R	H	NE2	GLN	A	51	L	H	NH2	ARG	V	83
R	H	NE2	GLN	A	51	L	H	CZ	ARG	V	83
R	H	NE2	GLN	A	51	L	H	HE	ARG	V	83
R	H	NE2	GLN	A	51	L	H	HH21	ARG	V	83
R	H	NE2	GLN	A	51	L	H	HH22	ARG	V	83
R	H	NE2	GLN	A	51	L	-	CB	ALA	V	89
R	H	NE2	GLN	A	51	L	-	HB1	ALA	V	89
R	H	NE2	GLN	A	51	L	-	HB3	ALA	V	89
R	H	OE1	GLN	A	51	L	H	NH2	ARG	V	83
R	H	OE1	GLN	A	51	L	H	HE	ARG	V	83
R	H	OE1	GLN	A	51	L	H	HH21	ARG	V	83
R	H	CD2	PHE	A	59	L	H	HB2	ASP	V	95
R	H	CE2	PHE	A	59	L	H	CB	ASP	V	95
R	H	CE2	PHE	A	59	L	H	CG	ASP	V	95
R	H	CE2	PHE	A	59	L	H	OD2	ASP	V	95
R	H	CE2	PHE	A	59	L	H	HB2	ASP	V	95
R	H	CE2	PHE	A	59	L	H	HB3	ASP	V	95
R	H	CZ	PHE	A	59	L	H	CB	ASP	V	95
R	H	CZ	PHE	A	59	L	H	CG	ASP	V	95
R	H	CZ	PHE	A	59	L	H	OD2	ASP	V	95
R	H	CZ	PHE	A	59	L	H	HB2	ASP	V	95
R	H	CZ	PHE	A	59	L	H	HB3	ASP	V	95
R	H	CB	LYS	A	62	L	H	HD12	ILE	V	99
R	H	O	LYS	A	62	L	H	HD12	ILE	V	99
R	H	CG	LYS	A	62	L	H	CD1	ILE	V	99
R	H	CG	LYS	A	62	L	H	HG23	ILE	V	99
R	H	CG	LYS	A	62	L	H	HD11	ILE	V	99
R	H	CG	LYS	A	62	L	H	HD12	ILE	V	99
R	H	CG	LYS	A	62	L	H	HD13	ILE	V	99
R	H	CD	LYS	A	62	L	H	HA	ALA	V	96
R	H	CD	LYS	A	62	L	H	CD1	ILE	V	99
R	H	CD	LYS	A	62	L	H	HG23	ILE	V	99
R	H	CD	LYS	A	62	L	H	HD11	ILE	V	99
R	H	CD	LYS	A	62	L	H	HD12	ILE	V	99
R	H	CD	LYS	A	62	L	H	HD13	ILE	V	99
R	H	CE	LYS	A	62	L	H	HA	ALA	V	96
R	H	CE	LYS	A	62	L	H	HB2	ALA	V	96
R	H	CE	LYS	A	62	L	H	CD1	ILE	V	99
R	H	CE	LYS	A	62	L	H	HD11	ILE	V	99
R	H	CE	LYS	A	62	L	H	HD12	ILE	V	99
R	H	CE	LYS	A	62	L	H	HD13	ILE	V	99
R	H	NZ	LYS	A	62	L	H	C	ASP	V	95
R	H	NZ	LYS	A	62	L	H	O	ASP	V	95
R	H	NZ	LYS	A	62	L	H	N	ALA	V	96
R	H	NZ	LYS	A	62	L	H	CA	ALA	V	96
R	H	NZ	LYS	A	62	L	H	CB	ALA	V	96
R	H	NZ	LYS	A	62	L	H	H	ALA	V	96
R	H	NZ	LYS	A	62	L	H	HA	ALA	V	96
R	H	NZ	LYS	A	62	L	H	HB1	ALA	V	96
R	H	NZ	LYS	A	62	L	H	HB2	ALA	V	96
R	H	NZ	LYS	A	62	L	H	HB3	ALA	V	96
R	H	NZ	LYS	A	62	L	H	CD1	ILE	V	99
R	H	NZ	LYS	A	62	L	H	HB	ILE	V	99
R	H	NZ	LYS	A	62	L	H	HD11	ILE	V	99
R	H	NZ	LYS	A	62	L	H	HD12	ILE	V	99
R	H	NZ	LYS	A	62	L	H	HD13	ILE	V	99
R	H	CG2	VAL	A	66	L	H	HG12	ILE	V	99
R	H	CG2	VAL	A	66	L	H	HG22	ILE	V	99
R	H	CG2	VAL	A	66	L	H	HD12	ILE	V	99
R	H	N	CYS	A	70	L	H	CE2	PHE	V	153
R	H	N	CYS	A	70	L	H	CZ	PHE	V	153
R	H	N	CYS	A	70	L	H	HE2	PHE	V	153
R	H	N	CYS	A	70	L	H	HZ	PHE	V	153
R	H	CA	CYS	A	70	L	H	CE1	PHE	V	153
R	H	CA	CYS	A	70	L	H	CE2	PHE	V	153
R	H	CA	CYS	A	70	L	H	CZ	PHE	V	153
R	H	CA	CYS	A	70	L	H	HE1	PHE	V	153
R	H	CA	CYS	A	70	L	H	HE2	PHE	V	153
R	H	CA	CYS	A	70	L	H	HZ	PHE	V	153
R	H	C	CYS	A	70	L	H	HZ	PHE	V	153
R	H	CB	CYS	A	70	L	H	CE1	PHE	V	153
R	H	CB	CYS	A	70	L	H	CE2	PHE	V	153
R	H	CB	CYS	A	70	L	H	CZ	PHE	V	153
R	H	CB	CYS	A	70	L	H	HE1	PHE	V	153
R	H	CB	CYS	A	70	L	H	HE2	PHE	V	153
R	H	CB	CYS	A	70	L	H	HZ	PHE	V	153
R	H	CB	CYS	A	70	L	-	HE2	PHE	V	157
R	H	O	CYS	A	70	L	H	HE1	PHE	V	153
R	H	SG	CYS	A	70	L	H	CD2	PHE	V	153
R	H	SG	CYS	A	70	L	H	CE1	PHE	V	153
R	H	SG	CYS	A	70	L	H	CE2	PHE	V	153
R	H	SG	CYS	A	70	L	H	CZ	PHE	V	153
R	H	SG	CYS	A	70	L	H	HE1	PHE	V	153
R	H	SG	CYS	A	70	L	H	HE2	PHE	V	153
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	153
R	H	SG	CYS	A	70	L	-	CD2	PHE	V	157
R	H	SG	CYS	A	70	L	-	CE2	PHE	V	157
R	H	SG	CYS	A	70	L	-	HD2	PHE	V	157
R	H	SG	CYS	A	70	L	-	HE2	PHE	V	157
R	H	O	SER	A	73	L	H	HB3	ALA	V	150
R	H	N	PRO	A	77	L	H	HD13	LEU	V	146
R	H	CA	PRO	A	77	L	H	HB3	LEU	V	146
R	H	CA	PRO	A	77	L	H	HD13	LEU	V	146
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	146
R	H	C	PRO	A	77	L	H	HB3	LEU	V	146
R	H	C	PRO	A	77	L	H	HD13	LEU	V	146
R	H	CB	PRO	A	77	L	H	CB	LEU	V	146
R	H	CB	PRO	A	77	L	H	HB3	LEU	V	146
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	146
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	146
R	H	CB	PRO	A	77	L	H	HB3	ALA	V	150
R	H	O	PRO	A	77	L	H	HB3	LEU	V	146
R	H	O	PRO	A	77	L	H	HD13	LEU	V	146
R	H	CG	PRO	A	77	L	H	HB3	LEU	V	146
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	146
R	H	CG	PRO	A	77	L	H	HB3	ALA	V	150
R	H	CB	ILE	A	80	L	H	CD1	LEU	V	146
R	H	CB	ILE	A	80	L	H	HD11	LEU	V	146
R	H	CB	ILE	A	80	L	H	HD12	LEU	V	146
R	H	CB	ILE	A	80	L	H	HD13	LEU	V	146
R	H	CG1	ILE	A	80	L	H	CD1	LEU	V	146
R	H	CG1	ILE	A	80	L	H	HD11	LEU	V	146
R	H	CG1	ILE	A	80	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	80	L	H	HD13	LEU	V	146
R	H	CG2	ILE	A	80	L	H	CD1	LEU	V	146
R	H	CG2	ILE	A	80	L	H	HD11	LEU	V	146
R	H	CG2	ILE	A	80	L	H	HD12	LEU	V	146
R	H	CG2	ILE	A	80	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	80	L	H	CG	LEU	V	146
R	H	CD1	ILE	A	80	L	H	CD1	LEU	V	146
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	146
R	H	CD1	ILE	A	80	L	H	HD11	LEU	V	146
R	H	CD1	ILE	A	80	L	H	HD12	LEU	V	146
R	H	CD1	ILE	A	80	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	146
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	146
R	H	CA	ARG	A	81	L	H	HB1	ALA	V	143
R	H	CB	ARG	A	81	L	H	HB1	ALA	V	143
R	H	CG	ARG	A	81	L	H	HB1	ALA	V	143
R	H	CA	LEU	A	84	L	H	HB3	GLU	V	139
R	H	CB	LEU	A	84	L	H	CB	GLU	V	139
R	H	CB	LEU	A	84	L	H	HB3	GLU	V	139
R	H	CB	LEU	A	84	L	H	HB3	ALA	V	143
R	H	CG	LEU	A	84	L	H	CA	GLU	V	139
R	H	CG	LEU	A	84	L	H	C	GLU	V	139
R	H	CG	LEU	A	84	L	H	CB	GLU	V	139
R	H	CG	LEU	A	84	L	H	O	GLU	V	139
R	H	CG	LEU	A	84	L	H	CG	GLU	V	139
R	H	CG	LEU	A	84	L	H	HA	GLU	V	139
R	H	CG	LEU	A	84	L	H	HB2	GLU	V	139
R	H	CG	LEU	A	84	L	H	HB3	GLU	V	139
R	H	CG	LEU	A	84	L	H	HG2	GLU	V	139
R	H	CG	LEU	A	84	L	H	HG3	GLU	V	139
R	H	CG	LEU	A	84	L	H	HB3	ALA	V	143
R	H	CD1	LEU	A	84	L	H	CA	GLU	V	139
R	H	CD1	LEU	A	84	L	H	C	GLU	V	139
R	H	CD1	LEU	A	84	L	H	CB	GLU	V	139
R	H	CD1	LEU	A	84	L	H	O	GLU	V	139
R	H	CD1	LEU	A	84	L	H	HA	GLU	V	139
R	H	CD1	LEU	A	84	L	H	HB3	GLU	V	139
R	H	CD1	LEU	A	84	L	H	HB2	ALA	V	142
R	H	CD1	LEU	A	84	L	H	N	ALA	V	143
R	H	CD1	LEU	A	84	L	H	CB	ALA	V	143
R	H	CD1	LEU	A	84	L	H	H	ALA	V	143
R	H	CD1	LEU	A	84	L	H	HB2	ALA	V	143
R	H	CD1	LEU	A	84	L	H	HB3	ALA	V	143
R	H	CD2	LEU	A	84	L	H	CA	GLU	V	139
R	H	CD2	LEU	A	84	L	H	C	GLU	V	139
R	H	CD2	LEU	A	84	L	H	CB	GLU	V	139
R	H	CD2	LEU	A	84	L	H	O	GLU	V	139
R	H	CD2	LEU	A	84	L	H	CG	GLU	V	139
R	H	CD2	LEU	A	84	L	H	HA	GLU	V	139
R	H	CD2	LEU	A	84	L	H	HB2	GLU	V	139
R	H	CD2	LEU	A	84	L	H	HB3	GLU	V	139
R	H	CD2	LEU	A	84	L	H	HG2	GLU	V	139
R	H	CD2	LEU	A	84	L	H	HG3	GLU	V	139
R	H	CE1	PHE	A	101	L	-	CD1	PHE	V	157
R	H	CE1	PHE	A	101	L	-	CE1	PHE	V	157
R	H	CE1	PHE	A	101	L	-	HD1	PHE	V	157
R	H	CE1	PHE	A	101	L	-	HE1	PHE	V	157
R	H	CE1	PHE	A	105	L	-	CE2	PHE	V	157
R	H	CE1	PHE	A	105	L	-	CZ	PHE	V	157
R	H	CE1	PHE	A	105	L	-	HE2	PHE	V	157
R	H	CE1	PHE	A	105	L	-	HZ	PHE	V	157
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	153
R	H	CZ	PHE	A	105	L	-	CE2	PHE	V	157
R	H	CZ	PHE	A	105	L	-	CZ	PHE	V	157
R	H	CZ	PHE	A	105	L	-	HE2	PHE	V	157
R	H	CZ	PHE	A	105	L	-	HZ	PHE	V	157
R	H	CA	TYR	A	140	L	H	OD2	ASP	V	95
R	H	CB	TYR	A	140	L	H	OD2	ASP	V	95
R	H	CG	TYR	A	140	L	H	HD1	PHE	V	94
R	H	CG	TYR	A	140	L	H	OD2	ASP	V	95
R	H	CD1	TYR	A	140	L	-	HD2	HIS	V	8
R	H	CD2	TYR	A	140	L	H	CD1	PHE	V	94
R	H	CD2	TYR	A	140	L	H	HB2	PHE	V	94
R	H	CD2	TYR	A	140	L	H	HD1	PHE	V	94
R	H	CD2	TYR	A	140	L	H	CG	ASP	V	95
R	H	CD2	TYR	A	140	L	H	OD1	ASP	V	95
R	H	CD2	TYR	A	140	L	H	OD2	ASP	V	95
R	H	CD2	TYR	A	140	L	H	HZ1	LYS	V	164
R	H	CE1	TYR	A	140	L	-	CD2	HIS	V	8
R	H	CE1	TYR	A	140	L	-	HB2	HIS	V	8
R	H	CE1	TYR	A	140	L	-	HD2	HIS	V	8
R	H	CE1	TYR	A	140	L	H	HD1	PHE	V	94
R	H	CE1	TYR	A	140	L	H	HE1	PHE	V	94
R	H	CE2	TYR	A	140	L	H	CG	PHE	V	94
R	H	CE2	TYR	A	140	L	H	CD1	PHE	V	94
R	H	CE2	TYR	A	140	L	H	CE1	PHE	V	94
R	H	CE2	TYR	A	140	L	H	HB2	PHE	V	94
R	H	CE2	TYR	A	140	L	H	HD1	PHE	V	94
R	H	CE2	TYR	A	140	L	H	HE1	PHE	V	94
R	H	CE2	TYR	A	140	L	H	CG	ASP	V	95
R	H	CE2	TYR	A	140	L	H	OD1	ASP	V	95
R	H	CE2	TYR	A	140	L	H	OD2	ASP	V	95
R	H	CE2	TYR	A	140	L	H	CE	LYS	V	164
R	H	CE2	TYR	A	140	L	H	NZ	LYS	V	164
R	H	CE2	TYR	A	140	L	H	HE2	LYS	V	164
R	H	CE2	TYR	A	140	L	H	HZ1	LYS	V	164
R	H	OH	TYR	A	140	L	-	CG	HIS	V	8
R	H	OH	TYR	A	140	L	-	CD2	HIS	V	8
R	H	OH	TYR	A	140	L	-	NE2	HIS	V	8
R	H	OH	TYR	A	140	L	-	HD2	HIS	V	8
R	H	OH	TYR	A	140	L	H	CD1	PHE	V	94
R	H	OH	TYR	A	140	L	H	CE1	PHE	V	94
R	H	OH	TYR	A	140	L	H	CZ	PHE	V	94
R	H	OH	TYR	A	140	L	H	HD1	PHE	V	94
R	H	OH	TYR	A	140	L	H	HE1	PHE	V	94
R	H	OH	TYR	A	140	L	H	HZ	PHE	V	94
R	H	OH	TYR	A	140	L	H	HD13	LEU	V	98
R	H	OH	TYR	A	140	L	H	CG	LYS	V	164
R	H	OH	TYR	A	140	L	H	CD	LYS	V	164
R	H	OH	TYR	A	140	L	H	CE	LYS	V	164
R	H	OH	TYR	A	140	L	H	HA	LYS	V	164
R	H	OH	TYR	A	140	L	H	HG2	LYS	V	164
R	H	OH	TYR	A	140	L	H	HD3	LYS	V	164
R	H	OH	TYR	A	140	L	H	HE2	LYS	V	164
R	H	OH	TYR	A	140	L	H	HZ1	LYS	V	164
R	H	CZ	TYR	A	140	L	-	CD2	HIS	V	8
R	H	CZ	TYR	A	140	L	-	HD2	HIS	V	8
R	H	CZ	TYR	A	140	L	H	CD1	PHE	V	94
R	H	CZ	TYR	A	140	L	H	CE1	PHE	V	94
R	H	CZ	TYR	A	140	L	H	HD1	PHE	V	94
R	H	CZ	TYR	A	140	L	H	HE1	PHE	V	94
R	H	CZ	TYR	A	140	L	H	OD1	ASP	V	95
R	H	CZ	TYR	A	140	L	H	HG2	LYS	V	164
R	H	CZ	TYR	A	140	L	H	HE2	LYS	V	164
R	H	CZ	TYR	A	140	L	H	HZ1	LYS	V	164
R	H	N	VAL	A	144	L	H	HZ3	LYS	V	164
R	H	CA	VAL	A	144	L	H	HZ3	LYS	V	164
R	H	CB	VAL	A	144	L	H	HD3	LYS	V	164
R	H	CB	VAL	A	144	L	H	HZ3	LYS	V	164
R	H	CG1	VAL	A	144	L	H	HD3	LYS	V	164
R	H	CG2	VAL	A	144	L	H	CD	LYS	V	164
R	H	CG2	VAL	A	144	L	H	NZ	LYS	V	164
R	H	CG2	VAL	A	144	L	H	HD3	LYS	V	164
R	H	CG2	VAL	A	144	L	H	HZ1	LYS	V	164
R	H	CG2	VAL	A	144	L	H	HZ3	LYS	V	164
R	H	CB	TRP	A	147	L	H	CE1	PHE	V	161
R	H	CB	TRP	A	147	L	H	HE1	PHE	V	161
R	H	CG	TRP	A	147	L	H	HE1	PHE	V	161
R	H	CD2	TRP	A	147	L	H	HE1	PHE	V	161
R	H	CD2	TRP	A	147	L	H	HZ	PHE	V	161
R	H	CE3	TRP	A	147	L	H	HE1	PHE	V	161
R	H	CE3	TRP	A	147	L	H	HZ	PHE	V	161
R	H	CZ3	TRP	A	147	L	-	HZ	PHE	V	157
R	H	CZ3	TRP	A	147	L	H	HZ	PHE	V	161
R	H	CD1	PHE	A	151	L	-	HE1	PHE	V	157
R	H	CD2	PHE	A	151	L	H	CE1	PHE	V	161
R	H	CD2	PHE	A	151	L	H	HE1	PHE	V	161
R	H	CE1	PHE	A	151	L	-	CE1	PHE	V	157
R	H	CE1	PHE	A	151	L	-	CZ	PHE	V	157
R	H	CE1	PHE	A	151	L	-	HE1	PHE	V	157
R	H	CE1	PHE	A	151	L	-	HZ	PHE	V	157
R	H	CE2	PHE	A	151	L	-	CZ	PHE	V	157
R	H	CE2	PHE	A	151	L	-	HE1	PHE	V	157
R	H	CE2	PHE	A	151	L	-	HZ	PHE	V	157
R	H	CE2	PHE	A	151	L	H	CE1	PHE	V	161
R	H	CE2	PHE	A	151	L	H	CE2	PHE	V	161
R	H	CE2	PHE	A	151	L	H	CZ	PHE	V	161
R	H	CE2	PHE	A	151	L	H	HE1	PHE	V	161
R	H	CE2	PHE	A	151	L	H	HZ	PHE	V	161
R	H	CZ	PHE	A	151	L	-	CE1	PHE	V	157
R	H	CZ	PHE	A	151	L	-	CZ	PHE	V	157
R	H	CZ	PHE	A	151	L	-	HE1	PHE	V	157
R	H	CZ	PHE	A	151	L	-	HZ	PHE	V	157
R	H	CZ	PHE	A	151	L	H	CE2	PHE	V	161
R	H	CZ	PHE	A	151	L	H	CZ	PHE	V	161
R	H	CZ	PHE	A	151	L	H	HE2	PHE	V	161
R	H	CZ	PHE	A	151	L	H	HZ	PHE	V	161
R	H	CG	LEU	A	302	L	H	HE2	MET	V	75
R	H	CD1	LEU	A	302	L	H	HE2	MET	V	75
R	H	CD2	LEU	A	302	L	H	HE1	MET	V	75
R	H	CD2	LEU	A	302	L	H	HE2	MET	V	75
R	H	CD2	LEU	A	302	L	H	HE3	MET	V	75
R	H	CG1	ILE	A	306	L	H	HE2	MET	V	75
R	H	CD1	ILE	A	306	L	H	CE	MET	V	75
R	H	CD1	ILE	A	306	L	H	HE1	MET	V	75
R	H	CD1	ILE	A	306	L	H	HE2	MET	V	75
R	H	CA	LEU	A	309	L	H	HB2	ALA	V	36
R	H	C	LEU	A	309	L	H	CB	ALA	V	36
R	H	C	LEU	A	309	L	H	HA	ALA	V	36
R	H	C	LEU	A	309	L	H	HB1	ALA	V	36
R	H	C	LEU	A	309	L	H	HB2	ALA	V	36
R	H	CB	LEU	A	309	L	H	HA	ALA	V	36
R	H	O	LEU	A	309	L	H	CA	ALA	V	36
R	H	O	LEU	A	309	L	H	CB	ALA	V	36
R	H	O	LEU	A	309	L	H	HA	ALA	V	36
R	H	O	LEU	A	309	L	H	HB1	ALA	V	36
R	H	O	LEU	A	309	L	H	HB2	ALA	V	36
R	H	O	LEU	A	309	L	H	HB3	ALA	V	36
R	H	CD1	LEU	A	309	L	H	CD1	LEU	V	78
R	H	CD1	LEU	A	309	L	H	CD2	LEU	V	78
R	H	CD1	LEU	A	309	L	H	HD12	LEU	V	78
R	H	CD1	LEU	A	309	L	H	HD22	LEU	V	78
R	H	CD1	LEU	A	309	L	H	HD23	LEU	V	78
R	H	CD1	LEU	A	309	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	309	L	H	HD12	LEU	V	82
R	-	CA	GLN	A	310	L	H	HB1	ALA	V	36
R	-	CB	GLN	A	310	L	H	HA2	GLY	V	40
R	-	CG	GLN	A	310	L	H	N	GLY	V	40
R	-	CG	GLN	A	310	L	H	CA	GLY	V	40
R	-	CG	GLN	A	310	L	H	HA2	GLY	V	40
R	-	CG	GLN	A	310	L	H	HA3	GLY	V	40
R	-	CD	GLN	A	310	L	H	CA	GLY	V	40
R	-	CD	GLN	A	310	L	H	HA2	GLY	V	40
R	-	CD	GLN	A	310	L	H	HB	THR	V	43
R	-	NE2	GLN	A	310	L	H	C	LEU	V	39
R	-	NE2	GLN	A	310	L	H	O	LEU	V	39
R	-	NE2	GLN	A	310	L	H	N	GLY	V	40
R	-	NE2	GLN	A	310	L	H	CA	GLY	V	40
R	-	NE2	GLN	A	310	L	H	HA2	GLY	V	40
R	-	NE2	GLN	A	310	L	H	HA3	GLY	V	40
R	-	NE2	GLN	A	310	L	H	CB	THR	V	43
R	-	NE2	GLN	A	310	L	H	CG2	THR	V	43
R	-	NE2	GLN	A	310	L	H	OG1	THR	V	43
R	-	NE2	GLN	A	310	L	H	HB	THR	V	43
R	-	NE2	GLN	A	310	L	H	HG1	THR	V	43
R	-	NE2	GLN	A	310	L	H	HG21	THR	V	43

- 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