IID

Q8NGL4_P47890.1 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	10	L	H	GLY	V	139
R	H	MET	A	101	L	H	ILE	V	46
R	H	MET	A	101	L	H	PHE	V	61
R	H	MET	A	101	L	H	ALA	V	64
R	H	MET	A	101	L	H	LEU	V	68
R	H	CYS	A	104	L	H	LEU	V	68
R	H	PHE	A	105	L	H	ILE	V	46
R	H	PHE	A	105	L	H	ILE	V	50
R	H	ILE	A	108	L	H	LEU	V	68
R	-	THR	A	11	L	H	PRO	V	138
R	-	THR	A	11	L	H	GLY	V	139
R	-	THR	A	11	L	H	LEU	V	140
R	-	THR	A	11	L	H	ILE	V	142
R	-	THR	A	11	L	H	PHE	V	143
R	-	PRO	A	12	L	H	ILE	V	142
R	H	LYS	A	141	L	H	GLN	V	86
R	H	LEU	A	142	L	H	GLN	V	86
R	H	ALA	A	148	L	H	TYR	V	35
R	H	THR	A	152	L	H	TYR	V	35
R	H	THR	A	152	L	H	SER	V	75
R	H	THR	A	152	L	H	PRO	V	79
R	H	ILE	A	155	L	H	CYS	V	72
R	H	LEU	A	159	L	H	PHE	V	107
R	H	LEU	A	159	L	H	TRP	V	149
R	H	LEU	A	159	L	H	LEU	V	68
R	H	LEU	A	159	L	H	CYS	V	72
R	H	ILE	A	160	L	H	PHE	V	103
R	H	TYR	A	163	L	H	ILE	V	150
R	H	TYR	A	163	L	H	ALA	V	153
R	H	TYR	A	163	L	H	LEU	V	154
R	H	LEU	A	166	L	H	SER	V	146
R	H	LEU	A	166	L	H	TRP	V	149
R	H	LEU	A	166	L	H	ILE	V	150
R	-	ASP	A	167	L	H	ILE	V	150
R	H	PHE	A	303	L	-	PRO	V	313
R	H	LEU	A	306	L	-	PRO	V	313
R	H	VAL	A	307	L	-	PRO	V	313
R	H	LYS	A	310	L	H	LYS	V	309
R	H	LYS	A	310	L	-	SER	V	312
R	H	LYS	A	310	L	-	PRO	V	313
R	H	THR	A	38	L	H	HIS	V	311
R	H	VAL	A	42	L	H	HIS	V	311
R	H	VAL	A	42	L	-	PRO	V	313
R	H	LEU	A	45	L	H	ARG	V	308
R	H	GLY	A	46	L	-	PRO	V	313
R	H	ILE	A	49	L	-	SER	V	312
R	H	PHE	A	73	L	H	ARG	V	308
R	H	PHE	A	73	L	H	LEU	V	47
R	H	CYS	A	74	L	H	LEU	V	47
R	H	THR	A	77	L	H	LEU	V	47
R	H	THR	A	77	L	H	THR	V	51
R	H	VAL	A	78	L	H	ILE	V	50
R	-	GLN	A	8	L	H	LEU	V	134
R	-	GLN	A	8	L	H	ILE	V	135
R	-	GLN	A	8	L	-	SER	V	137
R	-	GLN	A	8	L	H	LEU	V	140
R	-	SER	A	9	L	H	GLY	V	139
R	-	SER	A	9	L	H	PHE	V	143
R	S	SER	A	95	L	H	ILE	V	142
R	H	PHE	A	96	L	H	ILE	V	142
R	H	PHE	A	96	L	H	SER	V	146
R	H	SER	A	97	L	H	ILE	V	142
R	H	SER	A	97	L	H	PHE	V	61

- 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

Q8NGL4_P47890.1 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	-	CB	GLN	A	8	L	-	HG	SER	V	137
R	-	CG	GLN	A	8	L	H	HB2	LEU	V	140
R	-	CD	GLN	A	8	L	H	O	LEU	V	134
R	-	CD	GLN	A	8	L	H	O	ILE	V	135
R	-	CD	GLN	A	8	L	H	HA	ILE	V	135
R	-	CD	GLN	A	8	L	H	HB2	LEU	V	140
R	-	CD	GLN	A	8	L	H	HD23	LEU	V	140
R	-	NE2	GLN	A	8	L	H	O	LEU	V	134
R	-	NE2	GLN	A	8	L	H	CA	ILE	V	135
R	-	NE2	GLN	A	8	L	H	C	ILE	V	135
R	-	NE2	GLN	A	8	L	H	O	ILE	V	135
R	-	NE2	GLN	A	8	L	H	HA	ILE	V	135
R	-	NE2	GLN	A	8	L	H	HD23	LEU	V	140
R	-	OE1	GLN	A	8	L	H	O	LEU	V	134
R	-	OE1	GLN	A	8	L	H	O	ILE	V	135
R	-	OE1	GLN	A	8	L	H	HA	ILE	V	135
R	-	OE1	GLN	A	8	L	-	CB	SER	V	137
R	-	OE1	GLN	A	8	L	-	OG	SER	V	137
R	-	OE1	GLN	A	8	L	-	H	SER	V	137
R	-	OE1	GLN	A	8	L	-	HB3	SER	V	137
R	-	OE1	GLN	A	8	L	-	HG	SER	V	137
R	-	OE1	GLN	A	8	L	H	HB2	LEU	V	140
R	-	O	SER	A	9	L	H	CA	GLY	V	139
R	-	O	SER	A	9	L	H	C	GLY	V	139
R	-	O	SER	A	9	L	H	O	GLY	V	139
R	-	O	SER	A	9	L	H	HA3	GLY	V	139
R	-	OG	SER	A	9	L	H	HB2	PHE	V	143
R	-	OG	SER	A	9	L	H	HD2	PHE	V	143
R	-	CA	SER	A	10	L	H	HA3	GLY	V	139
R	-	C	SER	A	10	L	H	CA	GLY	V	139
R	-	C	SER	A	10	L	H	HA2	GLY	V	139
R	-	C	SER	A	10	L	H	HA3	GLY	V	139
R	-	N	THR	A	11	L	H	N	GLY	V	139
R	-	N	THR	A	11	L	H	CA	GLY	V	139
R	-	N	THR	A	11	L	H	C	GLY	V	139
R	-	N	THR	A	11	L	H	O	GLY	V	139
R	-	N	THR	A	11	L	H	H	GLY	V	139
R	-	N	THR	A	11	L	H	HA2	GLY	V	139
R	-	N	THR	A	11	L	H	HA3	GLY	V	139
R	-	CA	THR	A	11	L	H	N	GLY	V	139
R	-	CA	THR	A	11	L	H	CA	GLY	V	139
R	-	CA	THR	A	11	L	H	C	GLY	V	139
R	-	CA	THR	A	11	L	H	O	GLY	V	139
R	-	CA	THR	A	11	L	H	HA2	GLY	V	139
R	-	CA	THR	A	11	L	H	HA3	GLY	V	139
R	-	CA	THR	A	11	L	H	HB	ILE	V	142
R	-	CA	THR	A	11	L	H	HD13	ILE	V	142
R	-	C	THR	A	11	L	H	HA2	GLY	V	139
R	-	C	THR	A	11	L	H	HA3	GLY	V	139
R	-	C	THR	A	11	L	H	HD13	ILE	V	142
R	-	CB	THR	A	11	L	H	C	PRO	V	138
R	-	CB	THR	A	11	L	H	O	PRO	V	138
R	-	CB	THR	A	11	L	H	N	GLY	V	139
R	-	CB	THR	A	11	L	H	CA	GLY	V	139
R	-	CB	THR	A	11	L	H	C	GLY	V	139
R	-	CB	THR	A	11	L	H	O	GLY	V	139
R	-	CB	THR	A	11	L	H	H	GLY	V	139
R	-	CB	THR	A	11	L	H	HA2	GLY	V	139
R	-	CB	THR	A	11	L	H	HA3	GLY	V	139
R	-	CB	THR	A	11	L	H	CB	ILE	V	142
R	-	CB	THR	A	11	L	H	CG1	ILE	V	142
R	-	CB	THR	A	11	L	H	CD1	ILE	V	142
R	-	CB	THR	A	11	L	H	HB	ILE	V	142
R	-	CB	THR	A	11	L	H	HD12	ILE	V	142
R	-	CB	THR	A	11	L	H	HD13	ILE	V	142
R	-	O	THR	A	11	L	H	HA2	GLY	V	139
R	-	CG2	THR	A	11	L	H	C	PRO	V	138
R	-	CG2	THR	A	11	L	H	O	PRO	V	138
R	-	CG2	THR	A	11	L	H	N	GLY	V	139
R	-	CG2	THR	A	11	L	H	CA	GLY	V	139
R	-	CG2	THR	A	11	L	H	C	GLY	V	139
R	-	CG2	THR	A	11	L	H	O	GLY	V	139
R	-	CG2	THR	A	11	L	H	H	GLY	V	139
R	-	CG2	THR	A	11	L	H	HA2	GLY	V	139
R	-	CG2	THR	A	11	L	H	HA3	GLY	V	139
R	-	CG2	THR	A	11	L	H	N	LEU	V	140
R	-	CG2	THR	A	11	L	H	N	ILE	V	142
R	-	CG2	THR	A	11	L	H	CA	ILE	V	142
R	-	CG2	THR	A	11	L	H	CB	ILE	V	142
R	-	CG2	THR	A	11	L	H	CG1	ILE	V	142
R	-	CG2	THR	A	11	L	H	CG2	ILE	V	142
R	-	CG2	THR	A	11	L	H	CD1	ILE	V	142
R	-	CG2	THR	A	11	L	H	H	ILE	V	142
R	-	CG2	THR	A	11	L	H	HB	ILE	V	142
R	-	CG2	THR	A	11	L	H	HG13	ILE	V	142
R	-	CG2	THR	A	11	L	H	HG21	ILE	V	142
R	-	CG2	THR	A	11	L	H	HG22	ILE	V	142
R	-	CG2	THR	A	11	L	H	HD12	ILE	V	142
R	-	CG2	THR	A	11	L	H	HD13	ILE	V	142
R	-	CG2	THR	A	11	L	H	N	PHE	V	143
R	-	CG2	THR	A	11	L	H	H	PHE	V	143
R	-	OG1	THR	A	11	L	H	CA	PRO	V	138
R	-	OG1	THR	A	11	L	H	C	PRO	V	138
R	-	OG1	THR	A	11	L	H	CB	PRO	V	138
R	-	OG1	THR	A	11	L	H	O	PRO	V	138
R	-	OG1	THR	A	11	L	H	HB2	PRO	V	138
R	-	OG1	THR	A	11	L	H	N	GLY	V	139
R	-	OG1	THR	A	11	L	H	CA	GLY	V	139
R	-	OG1	THR	A	11	L	H	C	GLY	V	139
R	-	OG1	THR	A	11	L	H	O	GLY	V	139
R	-	OG1	THR	A	11	L	H	H	GLY	V	139
R	-	OG1	THR	A	11	L	H	HA2	GLY	V	139
R	-	OG1	THR	A	11	L	H	HA3	GLY	V	139
R	-	OG1	THR	A	11	L	H	CD1	ILE	V	142
R	-	OG1	THR	A	11	L	H	HB	ILE	V	142
R	-	OG1	THR	A	11	L	H	HD13	ILE	V	142
R	-	O	PRO	A	12	L	H	HD12	ILE	V	142
R	H	CG2	THR	A	38	L	H	HD2	HIS	V	311
R	H	CA	VAL	A	42	L	H	O	HIS	V	311
R	H	CA	VAL	A	42	L	-	HD2	PRO	V	313
R	H	C	VAL	A	42	L	-	HD2	PRO	V	313
R	H	CB	VAL	A	42	L	H	O	HIS	V	311
R	H	CB	VAL	A	42	L	H	HB2	HIS	V	311
R	H	CB	VAL	A	42	L	-	HD2	PRO	V	313
R	H	O	VAL	A	42	L	-	CD	PRO	V	313
R	H	O	VAL	A	42	L	-	HG3	PRO	V	313
R	H	O	VAL	A	42	L	-	HD2	PRO	V	313
R	H	O	VAL	A	42	L	-	HD3	PRO	V	313
R	H	CG1	VAL	A	42	L	H	O	HIS	V	311
R	H	CG1	VAL	A	42	L	-	CD	PRO	V	313
R	H	CG1	VAL	A	42	L	-	HB3	PRO	V	313
R	H	CG1	VAL	A	42	L	-	HG3	PRO	V	313
R	H	CG1	VAL	A	42	L	-	HD2	PRO	V	313
R	H	CG2	VAL	A	42	L	H	C	HIS	V	311
R	H	CG2	VAL	A	42	L	H	CB	HIS	V	311
R	H	CG2	VAL	A	42	L	H	O	HIS	V	311
R	H	CG2	VAL	A	42	L	H	HA	HIS	V	311
R	H	CG2	VAL	A	42	L	H	HB2	HIS	V	311
R	H	CG2	VAL	A	42	L	H	HD2	HIS	V	311
R	H	CG	LEU	A	45	L	H	HG2	ARG	V	308
R	H	CG	LEU	A	45	L	H	HD3	ARG	V	308
R	H	CD1	LEU	A	45	L	H	CG	ARG	V	308
R	H	CD1	LEU	A	45	L	H	CD	ARG	V	308
R	H	CD1	LEU	A	45	L	H	NE	ARG	V	308
R	H	CD1	LEU	A	45	L	H	HA	ARG	V	308
R	H	CD1	LEU	A	45	L	H	HG2	ARG	V	308
R	H	CD1	LEU	A	45	L	H	HG3	ARG	V	308
R	H	CD1	LEU	A	45	L	H	HD3	ARG	V	308
R	H	CD1	LEU	A	45	L	H	HE	ARG	V	308
R	H	CD2	LEU	A	45	L	H	CD	ARG	V	308
R	H	CD2	LEU	A	45	L	H	NE	ARG	V	308
R	H	CD2	LEU	A	45	L	H	NH1	ARG	V	308
R	H	CD2	LEU	A	45	L	H	NH2	ARG	V	308
R	H	CD2	LEU	A	45	L	H	CZ	ARG	V	308
R	H	CD2	LEU	A	45	L	H	HD3	ARG	V	308
R	H	CD2	LEU	A	45	L	H	HE	ARG	V	308
R	H	CD2	LEU	A	45	L	H	HH11	ARG	V	308
R	H	N	GLY	A	46	L	-	HD3	PRO	V	313
R	H	CA	GLY	A	46	L	-	HD3	PRO	V	313
R	H	CD1	ILE	A	49	L	-	CB	SER	V	312
R	H	CD1	ILE	A	49	L	-	OG	SER	V	312
R	H	CD1	ILE	A	49	L	-	HB3	SER	V	312
R	H	CD1	ILE	A	49	L	-	HG	SER	V	312
R	H	CG	PHE	A	73	L	H	HH21	ARG	V	308
R	H	CD1	PHE	A	73	L	H	NH2	ARG	V	308
R	H	CD1	PHE	A	73	L	H	HH21	ARG	V	308
R	H	CD1	PHE	A	73	L	H	HH22	ARG	V	308
R	H	CE1	PHE	A	73	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	73	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	73	L	H	NE	ARG	V	308
R	H	CE1	PHE	A	73	L	H	NH2	ARG	V	308
R	H	CE1	PHE	A	73	L	H	CZ	ARG	V	308
R	H	CE1	PHE	A	73	L	H	HE	ARG	V	308
R	H	CE1	PHE	A	73	L	H	HH21	ARG	V	308
R	H	CE1	PHE	A	73	L	H	HH22	ARG	V	308
R	H	CE2	PHE	A	73	L	H	HE	ARG	V	308
R	H	CE2	PHE	A	73	L	H	HH21	ARG	V	308
R	H	CZ	PHE	A	73	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	73	L	H	NE	ARG	V	308
R	H	CZ	PHE	A	73	L	H	NH2	ARG	V	308
R	H	CZ	PHE	A	73	L	H	CZ	ARG	V	308
R	H	CZ	PHE	A	73	L	H	HE	ARG	V	308
R	H	CZ	PHE	A	73	L	H	HH21	ARG	V	308
R	H	CZ	PHE	A	73	L	H	HH22	ARG	V	308
R	H	SG	CYS	A	74	L	H	HD12	LEU	V	47
R	H	SG	CYS	A	74	L	H	HD23	LEU	V	47
R	H	CB	THR	A	77	L	H	HD13	LEU	V	47
R	H	CG2	THR	A	77	L	H	HD11	LEU	V	47
R	H	CG2	THR	A	77	L	H	HD13	LEU	V	47
R	H	CG2	THR	A	77	L	H	CG2	THR	V	51
R	H	CG2	THR	A	77	L	H	HG21	THR	V	51
R	H	CG2	THR	A	77	L	H	HG22	THR	V	51
R	H	CG2	THR	A	77	L	H	HG23	THR	V	51
R	H	CA	VAL	A	78	L	H	HD13	ILE	V	50
R	H	CB	VAL	A	78	L	H	HD13	ILE	V	50
R	H	CG2	VAL	A	78	L	H	CD1	ILE	V	50
R	H	CG2	VAL	A	78	L	H	HD11	ILE	V	50
R	H	CG2	VAL	A	78	L	H	HD12	ILE	V	50
R	H	CG2	VAL	A	78	L	H	HD13	ILE	V	50
R	S	CA	SER	A	95	L	H	HD11	ILE	V	142
R	S	C	SER	A	95	L	H	HD11	ILE	V	142
R	S	CB	SER	A	95	L	H	HD11	ILE	V	142
R	S	OG	SER	A	95	L	H	HD11	ILE	V	142
R	H	N	PHE	A	96	L	H	CD1	ILE	V	142
R	H	N	PHE	A	96	L	H	HD11	ILE	V	142
R	H	N	PHE	A	96	L	H	HD12	ILE	V	142
R	H	CA	PHE	A	96	L	H	CD1	ILE	V	142
R	H	CA	PHE	A	96	L	H	HD11	ILE	V	142
R	H	CA	PHE	A	96	L	H	HD12	ILE	V	142
R	H	C	PHE	A	96	L	H	HG12	ILE	V	142
R	H	C	PHE	A	96	L	H	HD11	ILE	V	142
R	H	C	PHE	A	96	L	H	HD12	ILE	V	142
R	H	CB	PHE	A	96	L	H	CG2	ILE	V	142
R	H	CB	PHE	A	96	L	H	CD1	ILE	V	142
R	H	CB	PHE	A	96	L	H	HG22	ILE	V	142
R	H	CB	PHE	A	96	L	H	HD11	ILE	V	142
R	H	CB	PHE	A	96	L	H	HD12	ILE	V	142
R	H	CG	PHE	A	96	L	H	CG2	ILE	V	142
R	H	CG	PHE	A	96	L	H	HG22	ILE	V	142
R	H	CG	PHE	A	96	L	H	HG23	ILE	V	142
R	H	CG	PHE	A	96	L	H	HD12	ILE	V	142
R	H	CD1	PHE	A	96	L	H	CG2	ILE	V	142
R	H	CD1	PHE	A	96	L	H	HG21	ILE	V	142
R	H	CD1	PHE	A	96	L	H	HG22	ILE	V	142
R	H	CD1	PHE	A	96	L	H	HG23	ILE	V	142
R	H	CD1	PHE	A	96	L	H	HD12	ILE	V	142
R	H	CE1	PHE	A	96	L	H	CG2	ILE	V	142
R	H	CE1	PHE	A	96	L	H	HG21	ILE	V	142
R	H	CE1	PHE	A	96	L	H	HG22	ILE	V	142
R	H	CE1	PHE	A	96	L	H	HG23	ILE	V	142
R	H	CE1	PHE	A	96	L	H	OG	SER	V	146
R	H	N	SER	A	97	L	H	CG1	ILE	V	142
R	H	N	SER	A	97	L	H	CD1	ILE	V	142
R	H	N	SER	A	97	L	H	HG12	ILE	V	142
R	H	N	SER	A	97	L	H	HG22	ILE	V	142
R	H	N	SER	A	97	L	H	HG23	ILE	V	142
R	H	N	SER	A	97	L	H	HD11	ILE	V	142
R	H	N	SER	A	97	L	H	HD12	ILE	V	142
R	H	CA	SER	A	97	L	H	CE2	PHE	V	61
R	H	CA	SER	A	97	L	H	HE2	PHE	V	61
R	H	CA	SER	A	97	L	H	HZ	PHE	V	61
R	H	CA	SER	A	97	L	H	CG1	ILE	V	142
R	H	CA	SER	A	97	L	H	HG12	ILE	V	142
R	H	CA	SER	A	97	L	H	HD11	ILE	V	142
R	H	CA	SER	A	97	L	H	HD12	ILE	V	142
R	H	C	SER	A	97	L	H	HE2	PHE	V	61
R	H	CB	SER	A	97	L	H	CD2	PHE	V	61
R	H	CB	SER	A	97	L	H	CE2	PHE	V	61
R	H	CB	SER	A	97	L	H	CZ	PHE	V	61
R	H	CB	SER	A	97	L	H	HE2	PHE	V	61
R	H	CB	SER	A	97	L	H	HZ	PHE	V	61
R	H	CB	SER	A	97	L	H	CG1	ILE	V	142
R	H	CB	SER	A	97	L	H	CD1	ILE	V	142
R	H	CB	SER	A	97	L	H	HG12	ILE	V	142
R	H	CB	SER	A	97	L	H	HG13	ILE	V	142
R	H	CB	SER	A	97	L	H	HG23	ILE	V	142
R	H	CB	SER	A	97	L	H	HD11	ILE	V	142
R	H	CB	SER	A	97	L	H	HD12	ILE	V	142
R	H	O	SER	A	97	L	H	HE2	PHE	V	61
R	H	OG	SER	A	97	L	H	CD2	PHE	V	61
R	H	OG	SER	A	97	L	H	CE2	PHE	V	61
R	H	OG	SER	A	97	L	H	CZ	PHE	V	61
R	H	OG	SER	A	97	L	H	HE2	PHE	V	61
R	H	OG	SER	A	97	L	H	HZ	PHE	V	61
R	H	OG	SER	A	97	L	H	CG1	ILE	V	142
R	H	OG	SER	A	97	L	H	CD1	ILE	V	142
R	H	OG	SER	A	97	L	H	HG12	ILE	V	142
R	H	OG	SER	A	97	L	H	HG13	ILE	V	142
R	H	OG	SER	A	97	L	H	HD11	ILE	V	142
R	H	OG	SER	A	97	L	H	HD12	ILE	V	142
R	H	CG	MET	A	101	L	H	HE2	PHE	V	61
R	H	CE	MET	A	101	L	H	HG22	ILE	V	46
R	H	CE	MET	A	101	L	H	HB1	ALA	V	64
R	H	CE	MET	A	101	L	H	HD22	LEU	V	68
R	H	SG	CYS	A	104	L	H	CD2	LEU	V	68
R	H	SG	CYS	A	104	L	H	HD13	LEU	V	68
R	H	SG	CYS	A	104	L	H	HD22	LEU	V	68
R	H	SG	CYS	A	104	L	H	HD23	LEU	V	68
R	H	CG	PHE	A	105	L	H	HG23	ILE	V	46
R	H	CD1	PHE	A	105	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	105	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	105	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	105	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	105	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	105	L	H	HG21	ILE	V	50
R	H	CD2	PHE	A	105	L	H	HD12	ILE	V	50
R	H	CE1	PHE	A	105	L	H	CB	ILE	V	46
R	H	CE1	PHE	A	105	L	H	CG2	ILE	V	46
R	H	CE1	PHE	A	105	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	105	L	H	HB	ILE	V	46
R	H	CE1	PHE	A	105	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	105	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	105	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	105	L	H	HD12	ILE	V	46
R	H	CE1	PHE	A	105	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	105	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	105	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	105	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	105	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	105	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	105	L	H	HG21	ILE	V	50
R	H	CE2	PHE	A	105	L	H	HD12	ILE	V	50
R	H	CZ	PHE	A	105	L	H	CB	ILE	V	46
R	H	CZ	PHE	A	105	L	H	CG1	ILE	V	46
R	H	CZ	PHE	A	105	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	105	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HB	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HG12	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	105	L	H	HD13	ILE	V	46
R	H	CD1	ILE	A	108	L	H	HD13	LEU	V	68
R	H	C	LYS	A	141	L	H	HE22	GLN	V	86
R	H	CB	LYS	A	141	L	H	HE22	GLN	V	86
R	H	O	LYS	A	141	L	H	HE22	GLN	V	86
R	H	N	LEU	A	142	L	H	HE22	GLN	V	86
R	H	CB	ALA	A	148	L	H	HE1	TYR	V	35
R	H	O	ALA	A	148	L	H	OH	TYR	V	35
R	H	CA	THR	A	152	L	H	HB3	SER	V	75
R	H	CB	THR	A	152	L	H	HB3	SER	V	75
R	H	CG2	THR	A	152	L	H	CB	SER	V	75
R	H	CG2	THR	A	152	L	H	O	SER	V	75
R	H	CG2	THR	A	152	L	H	HB3	SER	V	75
R	H	CG2	THR	A	152	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	152	L	H	OH	TYR	V	35
R	H	OG1	THR	A	152	L	H	HH	TYR	V	35
R	H	OG1	THR	A	152	L	H	HB3	SER	V	75
R	H	OG1	THR	A	152	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	155	L	H	CB	CYS	V	72
R	H	CG2	ILE	A	155	L	H	SG	CYS	V	72
R	H	CG2	ILE	A	155	L	H	HA	CYS	V	72
R	H	CG2	ILE	A	155	L	H	HG	CYS	V	72
R	H	CG	LEU	A	159	L	H	SG	CYS	V	72
R	H	CG	LEU	A	159	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	159	L	H	CB	CYS	V	72
R	H	CD1	LEU	A	159	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	159	L	H	HB2	CYS	V	72
R	H	CD1	LEU	A	159	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	159	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	159	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	159	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	159	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	159	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	159	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	159	L	H	HG	LEU	V	68
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	159	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	159	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	159	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	159	L	H	HH2	TRP	V	149
R	H	CG1	ILE	A	160	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	160	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	163	L	H	HA	ILE	V	150
R	H	CD2	TYR	A	163	L	H	CB	ALA	V	153
R	H	CD2	TYR	A	163	L	H	HB1	ALA	V	153
R	H	CD2	TYR	A	163	L	H	HB2	ALA	V	153
R	H	CD2	TYR	A	163	L	H	HB3	ALA	V	153
R	H	CE1	TYR	A	163	L	H	HB1	ALA	V	153
R	H	CE2	TYR	A	163	L	H	HA	ILE	V	150
R	H	CE2	TYR	A	163	L	H	CB	ALA	V	153
R	H	CE2	TYR	A	163	L	H	HB1	ALA	V	153
R	H	CE2	TYR	A	163	L	H	HB2	ALA	V	153
R	H	CE2	TYR	A	163	L	H	HB3	ALA	V	153
R	H	OH	TYR	A	163	L	H	CB	ALA	V	153
R	H	OH	TYR	A	163	L	H	HB1	ALA	V	153
R	H	OH	TYR	A	163	L	H	HB3	ALA	V	153
R	H	OH	TYR	A	163	L	H	HG	LEU	V	154
R	H	CZ	TYR	A	163	L	H	CB	ALA	V	153
R	H	CZ	TYR	A	163	L	H	HB1	ALA	V	153
R	H	CZ	TYR	A	163	L	H	HB2	ALA	V	153
R	H	CZ	TYR	A	163	L	H	HB3	ALA	V	153
R	H	C	LEU	A	166	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	166	L	H	HD11	ILE	V	150
R	H	O	LEU	A	166	L	H	HB3	SER	V	146
R	H	O	LEU	A	166	L	H	CD1	ILE	V	150
R	H	O	LEU	A	166	L	H	HD11	ILE	V	150
R	H	O	LEU	A	166	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	166	L	H	HA	SER	V	146
R	H	CD1	LEU	A	166	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	166	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	166	L	H	OG	SER	V	146
R	H	CD2	LEU	A	166	L	H	HG	SER	V	146
R	-	N	ASP	A	167	L	H	HD11	ILE	V	150
R	-	CA	ASP	A	167	L	H	HD11	ILE	V	150
R	-	OD1	ASP	A	167	L	H	HG12	ILE	V	150
R	-	OD1	ASP	A	167	L	H	HG22	ILE	V	150
R	-	OD1	ASP	A	167	L	H	HD12	ILE	V	150
R	H	O	PHE	A	303	L	-	HB2	PRO	V	313
R	H	CD1	PHE	A	303	L	-	CG	PRO	V	313
R	H	CD1	PHE	A	303	L	-	HG2	PRO	V	313
R	H	CD1	PHE	A	303	L	-	HG3	PRO	V	313
R	H	CE1	PHE	A	303	L	-	CG	PRO	V	313
R	H	CE1	PHE	A	303	L	-	HG2	PRO	V	313
R	H	CE1	PHE	A	303	L	-	HG3	PRO	V	313
R	H	CA	LEU	A	306	L	-	C	PRO	V	313
R	H	CA	LEU	A	306	L	-	O	PRO	V	313
R	H	CA	LEU	A	306	L	-	OXT	PRO	V	313
R	H	C	LEU	A	306	L	-	C	PRO	V	313
R	H	C	LEU	A	306	L	-	O	PRO	V	313
R	H	C	LEU	A	306	L	-	OXT	PRO	V	313
R	H	C	LEU	A	306	L	-	HB2	PRO	V	313
R	H	CB	LEU	A	306	L	-	C	PRO	V	313
R	H	CB	LEU	A	306	L	-	O	PRO	V	313
R	H	CB	LEU	A	306	L	-	OXT	PRO	V	313
R	H	CB	LEU	A	306	L	-	HB2	PRO	V	313
R	H	CB	LEU	A	306	L	-	HG2	PRO	V	313
R	H	O	LEU	A	306	L	-	C	PRO	V	313
R	H	O	LEU	A	306	L	-	O	PRO	V	313
R	H	O	LEU	A	306	L	-	OXT	PRO	V	313
R	H	CG	LEU	A	306	L	-	O	PRO	V	313
R	H	CG	LEU	A	306	L	-	HG2	PRO	V	313
R	H	CD1	LEU	A	306	L	-	O	PRO	V	313
R	H	CD1	LEU	A	306	L	-	HG2	PRO	V	313
R	H	CD2	LEU	A	306	L	-	O	PRO	V	313
R	H	N	VAL	A	307	L	-	C	PRO	V	313
R	H	N	VAL	A	307	L	-	OXT	PRO	V	313
R	H	N	VAL	A	307	L	-	HB2	PRO	V	313
R	H	CA	VAL	A	307	L	-	OXT	PRO	V	313
R	H	CG2	VAL	A	307	L	-	CB	PRO	V	313
R	H	CG2	VAL	A	307	L	-	HB2	PRO	V	313
R	H	CG2	VAL	A	307	L	-	HB3	PRO	V	313
R	H	CB	LYS	A	310	L	-	OXT	PRO	V	313
R	H	CG	LYS	A	310	L	-	C	PRO	V	313
R	H	CG	LYS	A	310	L	-	OXT	PRO	V	313
R	H	CD	LYS	A	310	L	-	C	SER	V	312
R	H	CD	LYS	A	310	L	-	O	SER	V	312
R	H	CD	LYS	A	310	L	-	C	PRO	V	313
R	H	CD	LYS	A	310	L	-	O	PRO	V	313
R	H	CD	LYS	A	310	L	-	OXT	PRO	V	313
R	H	CD	LYS	A	310	L	-	HA	PRO	V	313
R	H	CE	LYS	A	310	L	H	O	LYS	V	309
R	H	CE	LYS	A	310	L	-	C	SER	V	312
R	H	CE	LYS	A	310	L	-	O	SER	V	312
R	H	CE	LYS	A	310	L	-	HB2	SER	V	312
R	H	CE	LYS	A	310	L	-	C	PRO	V	313
R	H	CE	LYS	A	310	L	-	O	PRO	V	313
R	H	NZ	LYS	A	310	L	H	C	LYS	V	309
R	H	NZ	LYS	A	310	L	H	O	LYS	V	309
R	H	NZ	LYS	A	310	L	-	N	SER	V	312
R	H	NZ	LYS	A	310	L	-	CA	SER	V	312
R	H	NZ	LYS	A	310	L	-	C	SER	V	312
R	H	NZ	LYS	A	310	L	-	CB	SER	V	312
R	H	NZ	LYS	A	310	L	-	O	SER	V	312
R	H	NZ	LYS	A	310	L	-	H	SER	V	312
R	H	NZ	LYS	A	310	L	-	HB2	SER	V	312
R	H	NZ	LYS	A	310	L	-	HB3	SER	V	312
R	H	NZ	LYS	A	310	L	-	N	PRO	V	313
R	H	NZ	LYS	A	310	L	-	O	PRO	V	313

- 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