IID

Q8NGQ5_P03999.1 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	-	PHE	A	100	L	H	THR	V	95
R	-	VAL	A	101	L	H	THR	V	95
R	-	PHE	A	102	L	H	THR	V	95
R	-	PHE	A	102	L	H	ARG	V	96
R	-	PHE	A	102	L	H	ALA	V	99
R	H	GLY	A	103	L	H	THR	V	95
R	H	GLY	A	103	L	H	ARG	V	96
R	H	GLY	A	103	L	H	ALA	V	99
R	H	ARG	A	104	L	H	ARG	V	96
R	H	ARG	A	104	L	H	ALA	V	99
R	H	HIS	A	105	L	H	GLN	V	100
R	H	HIS	A	105	L	H	LEU	V	103
R	H	HIS	A	105	L	H	ILE	V	76
R	H	HIS	A	105	L	H	GLN	V	80
R	H	HIS	A	105	L	H	ARG	V	96
R	H	HIS	A	105	L	H	ALA	V	99
R	H	VAL	A	106	L	H	PHE	V	102
R	H	VAL	A	106	L	H	LEU	V	103
R	H	VAL	A	106	L	H	ALA	V	99
R	H	LEU	A	109	L	H	PHE	V	102
R	H	LEU	A	109	L	H	LEU	V	103
R	H	LEU	A	109	L	H	PHE	V	107
R	H	PHE	A	112	L	H	PHE	V	68
R	H	SER	A	147	L	H	GLN	V	138
R	H	LYS	A	148	L	H	HIS	V	53
R	H	ALA	A	150	L	H	GLN	V	138
R	H	LEU	A	151	L	H	GLN	V	138
R	H	LEU	A	151	L	H	ARG	V	141
R	H	LEU	A	151	L	-	HIS	V	56
R	H	THR	A	152	L	H	HIS	V	53
R	H	THR	A	152	L	-	HIS	V	56
R	H	LEU	A	155	L	H	LEU	V	50
R	H	LEU	A	155	L	-	HIS	V	56
R	H	LEU	A	155	L	H	PHE	V	61
R	H	ALA	A	156	L	H	LEU	V	50
R	H	THR	A	159	L	H	LEU	V	50
R	H	ILE	A	162	L	H	PHE	V	68
R	-	ILE	A	166	L	H	LEU	V	43
R	-	ILE	A	166	L	H	VAL	V	71
R	H	PHE	A	169	L	H	SER	V	75
R	H	PHE	A	170	L	H	TYR	V	35
R	H	PHE	A	170	L	H	VAL	V	39
R	H	PHE	A	170	L	H	LEU	V	43
R	-	TRP	A	21	L	S	SER	V	93
R	-	TRP	A	21	L	H	THR	V	95
R	-	ASP	A	22	L	S	SER	V	93
R	H	LEU	A	56	L	H	GLN	V	139
R	H	THR	A	59	L	H	GLN	V	139
R	H	LEU	A	60	L	H	GLN	V	139
R	H	LEU	A	60	L	H	ALA	V	140
R	H	LEU	A	60	L	H	SER	V	143
R	-	ARG	A	66	L	-	THR	V	137
R	-	ARG	A	66	L	H	GLN	V	139
R	H	TYR	A	71	L	H	GLN	V	138
R	H	VAL	A	74	L	H	GLN	V	139
R	H	VAL	A	74	L	H	LEU	V	142
R	H	PHE	A	78	L	H	VAL	V	145
R	H	PHE	A	78	L	H	ALA	V	146
R	H	PHE	A	81	L	H	VAL	V	150
R	H	LEU	A	82	L	H	TYR	V	149
R	H	ILE	A	85	L	H	VAL	V	150
R	H	ILE	A	85	L	H	LEU	V	153
R	H	PHE	A	86	L	H	PHE	V	102
R	H	PHE	A	86	L	H	PHE	V	106
R	H	PHE	A	86	L	H	TYR	V	149
R	H	PHE	A	86	L	H	LEU	V	153
R	H	PHE	A	89	L	H	LEU	V	157
R	-	TYR	A	99	L	H	THR	V	95

- 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

Q8NGQ5_P03999.1 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	-	CA	TRP	A	21	L	H	OG1	THR	V	95
R	-	CA	TRP	A	21	L	H	HG1	THR	V	95
R	-	CA	TRP	A	21	L	H	HG21	THR	V	95
R	-	C	TRP	A	21	L	H	OG1	THR	V	95
R	-	C	TRP	A	21	L	H	HG1	THR	V	95
R	-	C	TRP	A	21	L	H	HG21	THR	V	95
R	-	CB	TRP	A	21	L	S	OG	SER	V	93
R	-	CB	TRP	A	21	L	S	HG	SER	V	93
R	-	CB	TRP	A	21	L	H	OG1	THR	V	95
R	-	CB	TRP	A	21	L	H	HG1	THR	V	95
R	-	O	TRP	A	21	L	S	HB2	SER	V	93
R	-	O	TRP	A	21	L	S	HG	SER	V	93
R	-	O	TRP	A	21	L	H	CB	THR	V	95
R	-	O	TRP	A	21	L	H	CG2	THR	V	95
R	-	O	TRP	A	21	L	H	OG1	THR	V	95
R	-	O	TRP	A	21	L	H	H	THR	V	95
R	-	O	TRP	A	21	L	H	HB	THR	V	95
R	-	O	TRP	A	21	L	H	HG1	THR	V	95
R	-	O	TRP	A	21	L	H	HG21	THR	V	95
R	-	O	TRP	A	21	L	H	HG22	THR	V	95
R	-	O	TRP	A	21	L	H	HG23	THR	V	95
R	-	CG	TRP	A	21	L	H	HG1	THR	V	95
R	-	CD2	TRP	A	21	L	H	HG1	THR	V	95
R	-	CE3	TRP	A	21	L	H	HG1	THR	V	95
R	-	OD1	ASP	A	22	L	S	CB	SER	V	93
R	-	OD1	ASP	A	22	L	S	HB2	SER	V	93
R	-	OD1	ASP	A	22	L	S	HB3	SER	V	93
R	H	O	LEU	A	56	L	H	NE2	GLN	V	139
R	H	O	LEU	A	56	L	H	HE21	GLN	V	139
R	H	O	LEU	A	56	L	H	HE22	GLN	V	139
R	H	C	THR	A	59	L	H	NE2	GLN	V	139
R	H	C	THR	A	59	L	H	HG2	GLN	V	139
R	H	C	THR	A	59	L	H	HE21	GLN	V	139
R	H	CB	THR	A	59	L	H	CD	GLN	V	139
R	H	CB	THR	A	59	L	H	NE2	GLN	V	139
R	H	CB	THR	A	59	L	H	HE21	GLN	V	139
R	H	CB	THR	A	59	L	H	HE22	GLN	V	139
R	H	O	THR	A	59	L	H	CG	GLN	V	139
R	H	O	THR	A	59	L	H	HG2	GLN	V	139
R	H	CG2	THR	A	59	L	H	CD	GLN	V	139
R	H	CG2	THR	A	59	L	H	NE2	GLN	V	139
R	H	CG2	THR	A	59	L	H	OE1	GLN	V	139
R	H	CG2	THR	A	59	L	H	HG2	GLN	V	139
R	H	CG2	THR	A	59	L	H	HE21	GLN	V	139
R	H	CG2	THR	A	59	L	H	HE22	GLN	V	139
R	H	N	LEU	A	60	L	H	CG	GLN	V	139
R	H	N	LEU	A	60	L	H	CD	GLN	V	139
R	H	N	LEU	A	60	L	H	NE2	GLN	V	139
R	H	N	LEU	A	60	L	H	HG2	GLN	V	139
R	H	N	LEU	A	60	L	H	HG3	GLN	V	139
R	H	N	LEU	A	60	L	H	HE21	GLN	V	139
R	H	CA	LEU	A	60	L	H	CG	GLN	V	139
R	H	CA	LEU	A	60	L	H	NE2	GLN	V	139
R	H	CA	LEU	A	60	L	H	HG2	GLN	V	139
R	H	CA	LEU	A	60	L	H	HG3	GLN	V	139
R	H	CA	LEU	A	60	L	H	HE21	GLN	V	139
R	H	CB	LEU	A	60	L	H	HG3	GLN	V	139
R	H	CB	LEU	A	60	L	H	HE21	GLN	V	139
R	H	CB	LEU	A	60	L	H	OG	SER	V	143
R	H	CB	LEU	A	60	L	H	HG	SER	V	143
R	H	CG	LEU	A	60	L	H	CG	GLN	V	139
R	H	CG	LEU	A	60	L	H	CD	GLN	V	139
R	H	CG	LEU	A	60	L	H	NE2	GLN	V	139
R	H	CG	LEU	A	60	L	H	HG3	GLN	V	139
R	H	CG	LEU	A	60	L	H	HE21	GLN	V	139
R	H	CG	LEU	A	60	L	H	HE22	GLN	V	139
R	H	CG	LEU	A	60	L	H	CB	SER	V	143
R	H	CG	LEU	A	60	L	H	OG	SER	V	143
R	H	CG	LEU	A	60	L	H	HB3	SER	V	143
R	H	CG	LEU	A	60	L	H	HG	SER	V	143
R	H	CD1	LEU	A	60	L	H	HE21	GLN	V	139
R	H	CD1	LEU	A	60	L	H	CB	SER	V	143
R	H	CD1	LEU	A	60	L	H	OG	SER	V	143
R	H	CD1	LEU	A	60	L	H	HA	SER	V	143
R	H	CD1	LEU	A	60	L	H	HB2	SER	V	143
R	H	CD1	LEU	A	60	L	H	HB3	SER	V	143
R	H	CD1	LEU	A	60	L	H	HG	SER	V	143
R	H	CD2	LEU	A	60	L	H	C	GLN	V	139
R	H	CD2	LEU	A	60	L	H	O	GLN	V	139
R	H	CD2	LEU	A	60	L	H	CG	GLN	V	139
R	H	CD2	LEU	A	60	L	H	CD	GLN	V	139
R	H	CD2	LEU	A	60	L	H	NE2	GLN	V	139
R	H	CD2	LEU	A	60	L	H	HG2	GLN	V	139
R	H	CD2	LEU	A	60	L	H	HG3	GLN	V	139
R	H	CD2	LEU	A	60	L	H	HE21	GLN	V	139
R	H	CD2	LEU	A	60	L	H	HE22	GLN	V	139
R	H	CD2	LEU	A	60	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	60	L	H	CB	SER	V	143
R	H	CD2	LEU	A	60	L	H	OG	SER	V	143
R	H	CD2	LEU	A	60	L	H	H	SER	V	143
R	H	CD2	LEU	A	60	L	H	HB2	SER	V	143
R	H	CD2	LEU	A	60	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	60	L	H	HG	SER	V	143
R	-	CG	ARG	A	66	L	H	HB2	GLN	V	139
R	-	CG	ARG	A	66	L	H	HG2	GLN	V	139
R	-	CD	ARG	A	66	L	H	CB	GLN	V	139
R	-	CD	ARG	A	66	L	H	CG	GLN	V	139
R	-	CD	ARG	A	66	L	H	HB2	GLN	V	139
R	-	CD	ARG	A	66	L	H	HB3	GLN	V	139
R	-	CD	ARG	A	66	L	H	HG2	GLN	V	139
R	-	NE	ARG	A	66	L	H	HB3	GLN	V	139
R	-	NE	ARG	A	66	L	H	HG2	GLN	V	139
R	-	NH1	ARG	A	66	L	-	CG2	THR	V	137
R	-	NH1	ARG	A	66	L	-	OG1	THR	V	137
R	-	NH1	ARG	A	66	L	-	HB	THR	V	137
R	-	NH1	ARG	A	66	L	-	HG1	THR	V	137
R	-	NH1	ARG	A	66	L	-	HG21	THR	V	137
R	-	NH1	ARG	A	66	L	H	HB3	GLN	V	139
R	-	CZ	ARG	A	66	L	-	HG1	THR	V	137
R	H	CG	TYR	A	71	L	H	HE22	GLN	V	138
R	H	CD1	TYR	A	71	L	H	CD	GLN	V	138
R	H	CD1	TYR	A	71	L	H	NE2	GLN	V	138
R	H	CD1	TYR	A	71	L	H	OE1	GLN	V	138
R	H	CD1	TYR	A	71	L	H	HE21	GLN	V	138
R	H	CD1	TYR	A	71	L	H	HE22	GLN	V	138
R	H	CE1	TYR	A	71	L	H	CG	GLN	V	138
R	H	CE1	TYR	A	71	L	H	CD	GLN	V	138
R	H	CE1	TYR	A	71	L	H	NE2	GLN	V	138
R	H	CE1	TYR	A	71	L	H	OE1	GLN	V	138
R	H	CE1	TYR	A	71	L	H	HB3	GLN	V	138
R	H	CE1	TYR	A	71	L	H	HG2	GLN	V	138
R	H	CE1	TYR	A	71	L	H	HE21	GLN	V	138
R	H	CE1	TYR	A	71	L	H	HE22	GLN	V	138
R	H	OH	TYR	A	71	L	H	CB	GLN	V	138
R	H	OH	TYR	A	71	L	H	CD	GLN	V	138
R	H	OH	TYR	A	71	L	H	OE1	GLN	V	138
R	H	OH	TYR	A	71	L	H	HB2	GLN	V	138
R	H	OH	TYR	A	71	L	H	HB3	GLN	V	138
R	H	CZ	TYR	A	71	L	H	CD	GLN	V	138
R	H	CZ	TYR	A	71	L	H	NE2	GLN	V	138
R	H	CZ	TYR	A	71	L	H	OE1	GLN	V	138
R	H	CZ	TYR	A	71	L	H	HB3	GLN	V	138
R	H	CG1	VAL	A	74	L	H	OE1	GLN	V	139
R	H	CG1	VAL	A	74	L	H	HE22	GLN	V	139
R	H	CG1	VAL	A	74	L	H	HD13	LEU	V	142
R	H	CD2	PHE	A	78	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	78	L	H	CA	ALA	V	146
R	H	CE2	PHE	A	78	L	H	CB	ALA	V	146
R	H	CE2	PHE	A	78	L	H	HA	ALA	V	146
R	H	CE2	PHE	A	78	L	H	HB1	ALA	V	146
R	H	CE2	PHE	A	78	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	78	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	78	L	H	HA	ALA	V	146
R	H	CZ	PHE	A	78	L	H	HB2	ALA	V	146
R	H	CE1	PHE	A	81	L	H	CG2	VAL	V	150
R	H	CE1	PHE	A	81	L	H	HG21	VAL	V	150
R	H	CE1	PHE	A	81	L	H	HG22	VAL	V	150
R	H	CE1	PHE	A	81	L	H	HG23	VAL	V	150
R	H	CZ	PHE	A	81	L	H	CG2	VAL	V	150
R	H	CZ	PHE	A	81	L	H	HG21	VAL	V	150
R	H	CZ	PHE	A	81	L	H	HG22	VAL	V	150
R	H	CZ	PHE	A	81	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	82	L	H	CD1	TYR	V	149
R	H	CD2	LEU	A	82	L	H	HB2	TYR	V	149
R	H	CD2	LEU	A	82	L	H	HD1	TYR	V	149
R	H	CA	ILE	A	85	L	H	HD22	LEU	V	153
R	H	CA	ILE	A	85	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	85	L	H	CD2	LEU	V	153
R	H	CB	ILE	A	85	L	H	HD21	LEU	V	153
R	H	CB	ILE	A	85	L	H	HD22	LEU	V	153
R	H	CB	ILE	A	85	L	H	HD23	LEU	V	153
R	H	O	ILE	A	85	L	H	HD13	LEU	V	153
R	H	O	ILE	A	85	L	H	HD22	LEU	V	153
R	H	CG1	ILE	A	85	L	H	CD2	LEU	V	153
R	H	CG1	ILE	A	85	L	H	HD21	LEU	V	153
R	H	CG1	ILE	A	85	L	H	HD22	LEU	V	153
R	H	CG1	ILE	A	85	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	85	L	H	CB	LEU	V	153
R	H	CG2	ILE	A	85	L	H	CG	LEU	V	153
R	H	CG2	ILE	A	85	L	H	CD1	LEU	V	153
R	H	CG2	ILE	A	85	L	H	CD2	LEU	V	153
R	H	CG2	ILE	A	85	L	H	HB2	LEU	V	153
R	H	CG2	ILE	A	85	L	H	HG	LEU	V	153
R	H	CG2	ILE	A	85	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	85	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	85	L	H	HD21	LEU	V	153
R	H	CG2	ILE	A	85	L	H	HD22	LEU	V	153
R	H	CG2	ILE	A	85	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	85	L	H	HG23	VAL	V	150
R	H	CD1	ILE	A	85	L	H	CD2	LEU	V	153
R	H	CD1	ILE	A	85	L	H	HD21	LEU	V	153
R	H	CD1	ILE	A	85	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	85	L	H	HD23	LEU	V	153
R	H	CD1	PHE	A	86	L	H	CE1	PHE	V	106
R	H	CD1	PHE	A	86	L	H	CZ	PHE	V	106
R	H	CD1	PHE	A	86	L	H	HE1	PHE	V	106
R	H	CD1	PHE	A	86	L	H	HZ	PHE	V	106
R	H	CD1	PHE	A	86	L	H	HD12	LEU	V	153
R	H	CD2	PHE	A	86	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	86	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	86	L	H	CG	PHE	V	106
R	H	CE1	PHE	A	86	L	H	CD1	PHE	V	106
R	H	CE1	PHE	A	86	L	H	CD2	PHE	V	106
R	H	CE1	PHE	A	86	L	H	CE1	PHE	V	106
R	H	CE1	PHE	A	86	L	H	CE2	PHE	V	106
R	H	CE1	PHE	A	86	L	H	CZ	PHE	V	106
R	H	CE1	PHE	A	86	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	86	L	H	HE2	PHE	V	106
R	H	CE1	PHE	A	86	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	86	L	H	CD1	LEU	V	153
R	H	CE1	PHE	A	86	L	H	HB2	LEU	V	153
R	H	CE1	PHE	A	86	L	H	HD12	LEU	V	153
R	H	CE2	PHE	A	86	L	H	CE1	PHE	V	106
R	H	CE2	PHE	A	86	L	H	CE2	PHE	V	106
R	H	CE2	PHE	A	86	L	H	CZ	PHE	V	106
R	H	CE2	PHE	A	86	L	H	HE1	PHE	V	106
R	H	CE2	PHE	A	86	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	86	L	H	HD1	TYR	V	149
R	H	CE2	PHE	A	86	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	86	L	H	CD1	PHE	V	106
R	H	CZ	PHE	A	86	L	H	CD2	PHE	V	106
R	H	CZ	PHE	A	86	L	H	CE1	PHE	V	106
R	H	CZ	PHE	A	86	L	H	CE2	PHE	V	106
R	H	CZ	PHE	A	86	L	H	CZ	PHE	V	106
R	H	CZ	PHE	A	86	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	86	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	86	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	86	L	H	HD1	TYR	V	149
R	H	CZ	PHE	A	86	L	H	HB2	LEU	V	153
R	H	CZ	PHE	A	86	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	89	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	89	L	H	HD23	LEU	V	157
R	-	CD2	TYR	A	99	L	H	HG21	THR	V	95
R	-	CE2	TYR	A	99	L	H	CG2	THR	V	95
R	-	CE2	TYR	A	99	L	H	HG21	THR	V	95
R	-	CE2	TYR	A	99	L	H	HG22	THR	V	95
R	-	OH	TYR	A	99	L	H	HG21	THR	V	95
R	-	OH	TYR	A	99	L	H	HG22	THR	V	95
R	-	CZ	TYR	A	99	L	H	HG21	THR	V	95
R	-	O	PHE	A	100	L	H	HB	THR	V	95
R	-	O	PHE	A	100	L	H	HG21	THR	V	95
R	-	CA	VAL	A	101	L	H	CG2	THR	V	95
R	-	CA	VAL	A	101	L	H	HB	THR	V	95
R	-	CA	VAL	A	101	L	H	HG21	THR	V	95
R	-	CA	VAL	A	101	L	H	HG22	THR	V	95
R	-	C	VAL	A	101	L	H	CB	THR	V	95
R	-	C	VAL	A	101	L	H	CG2	THR	V	95
R	-	C	VAL	A	101	L	H	HB	THR	V	95
R	-	C	VAL	A	101	L	H	HG21	THR	V	95
R	-	C	VAL	A	101	L	H	HG22	THR	V	95
R	-	CB	VAL	A	101	L	H	HG22	THR	V	95
R	-	O	VAL	A	101	L	H	CA	THR	V	95
R	-	O	VAL	A	101	L	H	CB	THR	V	95
R	-	O	VAL	A	101	L	H	O	THR	V	95
R	-	O	VAL	A	101	L	H	CG2	THR	V	95
R	-	O	VAL	A	101	L	H	HA	THR	V	95
R	-	O	VAL	A	101	L	H	HB	THR	V	95
R	-	O	VAL	A	101	L	H	HG21	THR	V	95
R	-	O	VAL	A	101	L	H	HG22	THR	V	95
R	-	O	VAL	A	101	L	H	HG23	THR	V	95
R	-	N	PHE	A	102	L	H	HB	THR	V	95
R	-	CA	PHE	A	102	L	H	O	THR	V	95
R	-	CA	PHE	A	102	L	H	HB	THR	V	95
R	-	CA	PHE	A	102	L	H	CB	ALA	V	99
R	-	CA	PHE	A	102	L	H	HB2	ALA	V	99
R	-	C	PHE	A	102	L	H	C	THR	V	95
R	-	C	PHE	A	102	L	H	O	THR	V	95
R	-	C	PHE	A	102	L	H	HB	THR	V	95
R	-	C	PHE	A	102	L	H	N	ALA	V	99
R	-	C	PHE	A	102	L	H	CA	ALA	V	99
R	-	C	PHE	A	102	L	H	CB	ALA	V	99
R	-	C	PHE	A	102	L	H	H	ALA	V	99
R	-	C	PHE	A	102	L	H	HA	ALA	V	99
R	-	C	PHE	A	102	L	H	HB1	ALA	V	99
R	-	C	PHE	A	102	L	H	HB2	ALA	V	99
R	-	C	PHE	A	102	L	H	HB3	ALA	V	99
R	-	CB	PHE	A	102	L	H	HB2	ALA	V	99
R	-	O	PHE	A	102	L	H	C	THR	V	95
R	-	O	PHE	A	102	L	H	O	THR	V	95
R	-	O	PHE	A	102	L	H	HA	ARG	V	96
R	-	O	PHE	A	102	L	H	N	ALA	V	99
R	-	O	PHE	A	102	L	H	CA	ALA	V	99
R	-	O	PHE	A	102	L	H	CB	ALA	V	99
R	-	O	PHE	A	102	L	H	H	ALA	V	99
R	-	O	PHE	A	102	L	H	HA	ALA	V	99
R	-	O	PHE	A	102	L	H	HB1	ALA	V	99
R	-	O	PHE	A	102	L	H	HB2	ALA	V	99
R	-	O	PHE	A	102	L	H	HB3	ALA	V	99
R	H	N	GLY	A	103	L	H	C	THR	V	95
R	H	N	GLY	A	103	L	H	CB	THR	V	95
R	H	N	GLY	A	103	L	H	O	THR	V	95
R	H	N	GLY	A	103	L	H	HB	THR	V	95
R	H	N	GLY	A	103	L	H	HG1	THR	V	95
R	H	N	GLY	A	103	L	H	HA	ARG	V	96
R	H	N	GLY	A	103	L	H	CB	ALA	V	99
R	H	N	GLY	A	103	L	H	HB2	ALA	V	99
R	H	N	GLY	A	103	L	H	HB3	ALA	V	99
R	H	CA	GLY	A	103	L	H	C	THR	V	95
R	H	CA	GLY	A	103	L	H	CB	THR	V	95
R	H	CA	GLY	A	103	L	H	O	THR	V	95
R	H	CA	GLY	A	103	L	H	OG1	THR	V	95
R	H	CA	GLY	A	103	L	H	HB	THR	V	95
R	H	CA	GLY	A	103	L	H	HG1	THR	V	95
R	H	CA	GLY	A	103	L	H	N	ARG	V	96
R	H	CA	GLY	A	103	L	H	CA	ARG	V	96
R	H	CA	GLY	A	103	L	H	HA	ARG	V	96
R	H	CA	GLY	A	103	L	H	CB	ALA	V	99
R	H	CA	GLY	A	103	L	H	HB2	ALA	V	99
R	H	CA	GLY	A	103	L	H	HB3	ALA	V	99
R	H	C	GLY	A	103	L	H	HA	ARG	V	96
R	H	C	GLY	A	103	L	H	CB	ALA	V	99
R	H	C	GLY	A	103	L	H	HB1	ALA	V	99
R	H	C	GLY	A	103	L	H	HB2	ALA	V	99
R	H	C	GLY	A	103	L	H	HB3	ALA	V	99
R	H	O	GLY	A	103	L	H	CB	ALA	V	99
R	H	O	GLY	A	103	L	H	HB1	ALA	V	99
R	H	O	GLY	A	103	L	H	HB2	ALA	V	99
R	H	O	GLY	A	103	L	H	HB3	ALA	V	99
R	H	N	ARG	A	104	L	H	HA	ARG	V	96
R	H	N	ARG	A	104	L	H	HB3	ARG	V	96
R	H	N	ARG	A	104	L	H	HG3	ARG	V	96
R	H	N	ARG	A	104	L	H	HB3	ALA	V	99
R	H	CA	ARG	A	104	L	H	HG3	ARG	V	96
R	H	CB	ARG	A	104	L	H	HG3	ARG	V	96
R	H	CB	ARG	A	104	L	H	HD2	ARG	V	96
R	H	CD	ARG	A	104	L	H	HD2	ARG	V	96
R	H	NH1	ARG	A	104	L	H	NH1	ARG	V	96
R	H	NH1	ARG	A	104	L	H	HH12	ARG	V	96
R	H	NH1	ARG	A	104	L	H	HH22	ARG	V	96
R	H	N	HIS	A	105	L	H	HG3	ARG	V	96
R	H	N	HIS	A	105	L	H	HB1	ALA	V	99
R	H	N	HIS	A	105	L	H	HB3	ALA	V	99
R	H	CA	HIS	A	105	L	H	HB1	ALA	V	99
R	H	CA	HIS	A	105	L	H	CD1	LEU	V	103
R	H	CA	HIS	A	105	L	H	HD11	LEU	V	103
R	H	CA	HIS	A	105	L	H	HD12	LEU	V	103
R	H	CA	HIS	A	105	L	H	HD13	LEU	V	103
R	H	C	HIS	A	105	L	H	HB1	ALA	V	99
R	H	C	HIS	A	105	L	H	CD1	LEU	V	103
R	H	C	HIS	A	105	L	H	HD11	LEU	V	103
R	H	C	HIS	A	105	L	H	HD12	LEU	V	103
R	H	C	HIS	A	105	L	H	HD13	LEU	V	103
R	H	CB	HIS	A	105	L	H	HG12	ILE	V	76
R	H	CB	HIS	A	105	L	H	HG22	ILE	V	76
R	H	CB	HIS	A	105	L	H	HB1	ALA	V	99
R	H	CB	HIS	A	105	L	H	HB3	ALA	V	99
R	H	CB	HIS	A	105	L	H	HA	GLN	V	100
R	H	CB	HIS	A	105	L	H	CD1	LEU	V	103
R	H	CB	HIS	A	105	L	H	HD11	LEU	V	103
R	H	CB	HIS	A	105	L	H	HD12	LEU	V	103
R	H	CB	HIS	A	105	L	H	HD13	LEU	V	103
R	H	O	HIS	A	105	L	H	CD1	LEU	V	103
R	H	O	HIS	A	105	L	H	HD11	LEU	V	103
R	H	O	HIS	A	105	L	H	HD12	LEU	V	103
R	H	O	HIS	A	105	L	H	HD13	LEU	V	103
R	H	CG	HIS	A	105	L	H	HG12	ILE	V	76
R	H	CG	HIS	A	105	L	H	HG22	ILE	V	76
R	H	CG	HIS	A	105	L	H	HA	GLN	V	100
R	H	CG	HIS	A	105	L	H	HB2	GLN	V	100
R	H	CG	HIS	A	105	L	H	HD11	LEU	V	103
R	H	CD2	HIS	A	105	L	H	HG22	ILE	V	76
R	H	CD2	HIS	A	105	L	H	O	ARG	V	96
R	H	CD2	HIS	A	105	L	H	HG2	ARG	V	96
R	H	CD2	HIS	A	105	L	H	HG3	ARG	V	96
R	H	CD2	HIS	A	105	L	H	HE	ARG	V	96
R	H	CD2	HIS	A	105	L	H	N	GLN	V	100
R	H	CD2	HIS	A	105	L	H	CA	GLN	V	100
R	H	CD2	HIS	A	105	L	H	CB	GLN	V	100
R	H	CD2	HIS	A	105	L	H	CG	GLN	V	100
R	H	CD2	HIS	A	105	L	H	H	GLN	V	100
R	H	CD2	HIS	A	105	L	H	HA	GLN	V	100
R	H	CD2	HIS	A	105	L	H	HB2	GLN	V	100
R	H	CD2	HIS	A	105	L	H	HG3	GLN	V	100
R	H	ND1	HIS	A	105	L	H	HA	ILE	V	76
R	H	ND1	HIS	A	105	L	H	HG12	ILE	V	76
R	H	ND1	HIS	A	105	L	H	HG22	ILE	V	76
R	H	CE1	HIS	A	105	L	H	O	ILE	V	76
R	H	CE1	HIS	A	105	L	H	HA	ILE	V	76
R	H	CE1	HIS	A	105	L	H	HG22	ILE	V	76
R	H	CE1	HIS	A	105	L	H	HB2	GLN	V	80
R	H	CE1	HIS	A	105	L	H	HE	ARG	V	96
R	H	CE1	HIS	A	105	L	H	HH21	ARG	V	96
R	H	NE2	HIS	A	105	L	H	HG22	ILE	V	76
R	H	NE2	HIS	A	105	L	H	HB2	GLN	V	80
R	H	NE2	HIS	A	105	L	H	NE	ARG	V	96
R	H	NE2	HIS	A	105	L	H	HG2	ARG	V	96
R	H	NE2	HIS	A	105	L	H	HG3	ARG	V	96
R	H	NE2	HIS	A	105	L	H	HE	ARG	V	96
R	H	NE2	HIS	A	105	L	H	HH21	ARG	V	96
R	H	NE2	HIS	A	105	L	H	CB	GLN	V	100
R	H	NE2	HIS	A	105	L	H	HB2	GLN	V	100
R	H	NE2	HIS	A	105	L	H	HG3	GLN	V	100
R	H	N	VAL	A	106	L	H	CB	ALA	V	99
R	H	N	VAL	A	106	L	H	HB1	ALA	V	99
R	H	N	VAL	A	106	L	H	HB2	ALA	V	99
R	H	N	VAL	A	106	L	H	HB3	ALA	V	99
R	H	N	VAL	A	106	L	H	CD1	LEU	V	103
R	H	N	VAL	A	106	L	H	HG	LEU	V	103
R	H	N	VAL	A	106	L	H	HD11	LEU	V	103
R	H	N	VAL	A	106	L	H	HD12	LEU	V	103
R	H	N	VAL	A	106	L	H	HD13	LEU	V	103
R	H	CA	VAL	A	106	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	106	L	H	CD1	LEU	V	103
R	H	CA	VAL	A	106	L	H	HG	LEU	V	103
R	H	CA	VAL	A	106	L	H	HD11	LEU	V	103
R	H	CA	VAL	A	106	L	H	HD12	LEU	V	103
R	H	CA	VAL	A	106	L	H	HD23	LEU	V	103
R	H	C	VAL	A	106	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	106	L	H	CB	ALA	V	99
R	H	CB	VAL	A	106	L	H	HA	ALA	V	99
R	H	CB	VAL	A	106	L	H	HB1	ALA	V	99
R	H	CB	VAL	A	106	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	106	L	H	HG	LEU	V	103
R	H	CB	VAL	A	106	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	106	L	H	HD23	LEU	V	103
R	H	CG1	VAL	A	106	L	H	HD23	LEU	V	103
R	H	CG2	VAL	A	106	L	H	CA	ALA	V	99
R	H	CG2	VAL	A	106	L	H	C	ALA	V	99
R	H	CG2	VAL	A	106	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	106	L	H	O	ALA	V	99
R	H	CG2	VAL	A	106	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	106	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	106	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	106	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	106	L	H	HB2	PHE	V	102
R	H	CG2	VAL	A	106	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	106	L	H	CG	LEU	V	103
R	H	CG2	VAL	A	106	L	H	CD1	LEU	V	103
R	H	CG2	VAL	A	106	L	H	HG	LEU	V	103
R	H	CG2	VAL	A	106	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	106	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	106	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	109	L	H	CD2	LEU	V	103
R	H	CB	LEU	A	109	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	109	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	109	L	H	HD22	LEU	V	103
R	H	CB	LEU	A	109	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	109	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	109	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	109	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	109	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	109	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	109	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	109	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	109	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	109	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	109	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	109	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	109	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	109	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	109	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	109	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	109	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	109	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	112	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	112	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	112	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	112	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	112	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	112	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	68
R	H	O	SER	A	147	L	H	OE1	GLN	V	138
R	H	CB	LYS	A	148	L	H	HE2	HIS	V	53
R	H	CG	LYS	A	148	L	H	HE2	HIS	V	53
R	H	CD	LYS	A	148	L	H	HE1	HIS	V	53
R	H	CD	LYS	A	148	L	H	HE2	HIS	V	53
R	H	C	ALA	A	150	L	H	HE22	GLN	V	138
R	H	O	ALA	A	150	L	H	HE22	GLN	V	138
R	H	N	LEU	A	151	L	H	NE2	GLN	V	138
R	H	N	LEU	A	151	L	H	HE22	GLN	V	138
R	H	CA	LEU	A	151	L	H	NE2	GLN	V	138
R	H	CA	LEU	A	151	L	H	HE21	GLN	V	138
R	H	CA	LEU	A	151	L	H	HE22	GLN	V	138
R	H	C	LEU	A	151	L	H	HE22	GLN	V	138
R	H	CB	LEU	A	151	L	H	CD	GLN	V	138
R	H	CB	LEU	A	151	L	H	NE2	GLN	V	138
R	H	CB	LEU	A	151	L	H	OE1	GLN	V	138
R	H	CB	LEU	A	151	L	H	HE21	GLN	V	138
R	H	CB	LEU	A	151	L	H	HE22	GLN	V	138
R	H	CG	LEU	A	151	L	H	CD	GLN	V	138
R	H	CG	LEU	A	151	L	H	NE2	GLN	V	138
R	H	CG	LEU	A	151	L	H	OE1	GLN	V	138
R	H	CG	LEU	A	151	L	H	HE22	GLN	V	138
R	H	CG	LEU	A	151	L	H	HH22	ARG	V	141
R	H	CD1	LEU	A	151	L	H	CG	GLN	V	138
R	H	CD1	LEU	A	151	L	H	CD	GLN	V	138
R	H	CD1	LEU	A	151	L	H	NE2	GLN	V	138
R	H	CD1	LEU	A	151	L	H	OE1	GLN	V	138
R	H	CD1	LEU	A	151	L	H	HG3	GLN	V	138
R	H	CD1	LEU	A	151	L	H	HE21	GLN	V	138
R	H	CD1	LEU	A	151	L	H	HE22	GLN	V	138
R	H	CD2	LEU	A	151	L	-	HB3	HIS	V	56
R	H	CD2	LEU	A	151	L	H	OE1	GLN	V	138
R	H	CD2	LEU	A	151	L	H	NH2	ARG	V	141
R	H	CD2	LEU	A	151	L	H	HH21	ARG	V	141
R	H	CD2	LEU	A	151	L	H	HH22	ARG	V	141
R	H	CA	THR	A	152	L	-	HE1	HIS	V	56
R	H	CB	THR	A	152	L	-	HE1	HIS	V	56
R	H	CG2	THR	A	152	L	-	HE1	HIS	V	56
R	H	OG1	THR	A	152	L	H	HD2	HIS	V	53
R	H	OG1	THR	A	152	L	-	ND1	HIS	V	56
R	H	OG1	THR	A	152	L	-	CE1	HIS	V	56
R	H	OG1	THR	A	152	L	-	HE1	HIS	V	56
R	H	CA	LEU	A	155	L	H	CD2	LEU	V	50
R	H	CA	LEU	A	155	L	H	HD21	LEU	V	50
R	H	CA	LEU	A	155	L	H	HD22	LEU	V	50
R	H	CA	LEU	A	155	L	H	HD23	LEU	V	50
R	H	C	LEU	A	155	L	H	CD2	LEU	V	50
R	H	C	LEU	A	155	L	H	HD21	LEU	V	50
R	H	C	LEU	A	155	L	H	HD22	LEU	V	50
R	H	C	LEU	A	155	L	H	HD23	LEU	V	50
R	H	CB	LEU	A	155	L	H	CD2	LEU	V	50
R	H	CB	LEU	A	155	L	H	HA	LEU	V	50
R	H	CB	LEU	A	155	L	H	HD21	LEU	V	50
R	H	CB	LEU	A	155	L	H	HD22	LEU	V	50
R	H	CB	LEU	A	155	L	H	HD23	LEU	V	50
R	H	O	LEU	A	155	L	H	CG	LEU	V	50
R	H	O	LEU	A	155	L	H	CD1	LEU	V	50
R	H	O	LEU	A	155	L	H	CD2	LEU	V	50
R	H	O	LEU	A	155	L	H	HD12	LEU	V	50
R	H	O	LEU	A	155	L	H	HD13	LEU	V	50
R	H	O	LEU	A	155	L	H	HD21	LEU	V	50
R	H	O	LEU	A	155	L	H	HD22	LEU	V	50
R	H	O	LEU	A	155	L	H	HD23	LEU	V	50
R	H	CG	LEU	A	155	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	155	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	155	L	-	CD2	HIS	V	56
R	H	CD1	LEU	A	155	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	155	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	50
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	50
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	50
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	61
R	H	N	ALA	A	156	L	H	HD23	LEU	V	50
R	H	CA	ALA	A	156	L	H	HD23	LEU	V	50
R	H	N	THR	A	159	L	H	CD1	LEU	V	50
R	H	N	THR	A	159	L	H	HD12	LEU	V	50
R	H	N	THR	A	159	L	H	HD13	LEU	V	50
R	H	CA	THR	A	159	L	H	CD1	LEU	V	50
R	H	CA	THR	A	159	L	H	HD11	LEU	V	50
R	H	CA	THR	A	159	L	H	HD12	LEU	V	50
R	H	CA	THR	A	159	L	H	HD13	LEU	V	50
R	H	C	THR	A	159	L	H	HD13	LEU	V	50
R	H	CB	THR	A	159	L	H	CG	LEU	V	50
R	H	CB	THR	A	159	L	H	CD1	LEU	V	50
R	H	CB	THR	A	159	L	H	CD2	LEU	V	50
R	H	CB	THR	A	159	L	H	HB3	LEU	V	50
R	H	CB	THR	A	159	L	H	HD11	LEU	V	50
R	H	CB	THR	A	159	L	H	HD12	LEU	V	50
R	H	CB	THR	A	159	L	H	HD13	LEU	V	50
R	H	CB	THR	A	159	L	H	HD23	LEU	V	50
R	H	CG2	THR	A	159	L	H	CG	LEU	V	50
R	H	CG2	THR	A	159	L	H	CD1	LEU	V	50
R	H	CG2	THR	A	159	L	H	HB2	LEU	V	50
R	H	CG2	THR	A	159	L	H	HB3	LEU	V	50
R	H	CG2	THR	A	159	L	H	HD11	LEU	V	50
R	H	CG2	THR	A	159	L	H	HD12	LEU	V	50
R	H	CG2	THR	A	159	L	H	HD13	LEU	V	50
R	H	OG1	THR	A	159	L	H	CB	LEU	V	50
R	H	OG1	THR	A	159	L	H	CG	LEU	V	50
R	H	OG1	THR	A	159	L	H	CD1	LEU	V	50
R	H	OG1	THR	A	159	L	H	CD2	LEU	V	50
R	H	OG1	THR	A	159	L	H	HB2	LEU	V	50
R	H	OG1	THR	A	159	L	H	HB3	LEU	V	50
R	H	OG1	THR	A	159	L	H	HG	LEU	V	50
R	H	OG1	THR	A	159	L	H	HD11	LEU	V	50
R	H	OG1	THR	A	159	L	H	HD12	LEU	V	50
R	H	OG1	THR	A	159	L	H	HD13	LEU	V	50
R	H	OG1	THR	A	159	L	H	HD21	LEU	V	50
R	H	OG1	THR	A	159	L	H	HD22	LEU	V	50
R	H	OG1	THR	A	159	L	H	HD23	LEU	V	50
R	H	CG2	ILE	A	162	L	H	CE2	PHE	V	68
R	H	CG2	ILE	A	162	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	162	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	162	L	H	CE2	PHE	V	68
R	-	CD1	ILE	A	166	L	H	CD2	LEU	V	43
R	-	CD1	ILE	A	166	L	H	HD12	LEU	V	43
R	-	CD1	ILE	A	166	L	H	HD23	LEU	V	43
R	-	CD1	ILE	A	166	L	H	CG1	VAL	V	71
R	-	CD1	ILE	A	166	L	H	HG12	VAL	V	71
R	H	CD1	PHE	A	169	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	170	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	170	L	H	HG12	VAL	V	39
R	H	CE1	PHE	A	170	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	170	L	H	CB	VAL	V	39
R	H	CE1	PHE	A	170	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	170	L	H	CG2	VAL	V	39
R	H	CE1	PHE	A	170	L	H	HB	VAL	V	39
R	H	CE1	PHE	A	170	L	H	HG11	VAL	V	39
R	H	CE1	PHE	A	170	L	H	HG12	VAL	V	39
R	H	CE1	PHE	A	170	L	H	HG13	VAL	V	39
R	H	CE1	PHE	A	170	L	H	HG22	VAL	V	39
R	H	CE2	PHE	A	170	L	H	CG1	VAL	V	39
R	H	CE2	PHE	A	170	L	H	HG12	VAL	V	39
R	H	CE2	PHE	A	170	L	H	HG13	VAL	V	39
R	H	CE2	PHE	A	170	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	170	L	H	CB	VAL	V	39
R	H	CZ	PHE	A	170	L	H	CG1	VAL	V	39
R	H	CZ	PHE	A	170	L	H	CG2	VAL	V	39
R	H	CZ	PHE	A	170	L	H	HG11	VAL	V	39
R	H	CZ	PHE	A	170	L	H	HG12	VAL	V	39
R	H	CZ	PHE	A	170	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	170	L	H	HG22	VAL	V	39
R	H	CZ	PHE	A	170	L	H	HG23	VAL	V	39
R	H	CZ	PHE	A	170	L	H	HD12	LEU	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