IID

Q8NGX5_P35346.2 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	VAL	A	252	L	-	LYS	V	89
R	H	LEU	A	255	L	H	VAL	V	83
R	H	LEU	A	255	L	-	SER	V	87
R	H	LEU	A	255	L	-	GLN	V	88
R	H	GLY	A	259	L	H	VAL	V	83
R	H	PRO	A	263	L	H	PHE	V	75
R	H	PRO	A	263	L	H	PRO	V	79
R	H	THR	A	266	L	H	PHE	V	75
R	H	VAL	A	270	L	H	PHE	V	75
R	-	LEU	A	276	L	H	ILE	V	71
R	-	PRO	A	277	L	H	ILE	V	46
R	-	PRO	A	277	L	H	CYS	V	68
R	-	GLU	A	279	L	H	MET	V	145
R	-	GLU	A	279	L	H	PHE	V	61
R	-	GLU	A	279	L	H	ILE	V	65
R	-	GLU	A	279	L	H	CYS	V	68
R	H	PRO	A	280	L	H	PHE	V	106
R	H	PRO	A	280	L	H	MET	V	145
R	H	PRO	A	280	L	H	CYS	V	149
R	H	ALA	A	281	L	H	PHE	V	106
R	H	ALA	A	281	L	H	PHE	V	107
R	H	ALA	A	281	L	H	SER	V	69
R	H	ALA	A	281	L	H	CYS	V	72
R	H	SER	A	282	L	H	CYS	V	68
R	H	SER	A	282	L	H	CYS	V	72
R	H	GLY	A	284	L	H	PHE	V	107
R	H	LEU	A	285	L	H	PHE	V	107
R	H	LEU	A	285	L	H	ILE	V	71
R	H	LEU	A	285	L	H	CYS	V	72
R	H	LEU	A	285	L	H	PHE	V	75
R	H	LEU	A	285	L	H	VAL	V	76
R	H	PHE	A	288	L	H	GLN	V	100
R	H	PHE	A	288	L	H	SER	V	103
R	H	PHE	A	288	L	H	VAL	V	76
R	H	PHE	A	288	L	H	ILE	V	99
R	H	ILE	A	291	L	H	ILE	V	99
R	H	VAL	A	302	L	-	ARG	V	10
R	H	LEU	A	303	L	-	LYS	V	89
R	H	PHE	A	306	L	-	ARG	V	10
R	H	PHE	A	306	L	S	GLU	V	11
R	H	PHE	A	306	L	-	LYS	V	89
R	H	LEU	A	307	L	-	LYS	V	89
R	-	LEU	A	321	L	-	ASN	V	5
R	-	ALA	A	33	L	H	ALA	V	146
R	-	ALA	A	33	L	H	ALA	V	150
R	H	PRO	A	34	L	H	ALA	V	150
R	H	PRO	A	34	L	H	PHE	V	153
R	H	SER	A	35	L	H	CYS	V	149
R	H	SER	A	35	L	H	ALA	V	150
R	H	SER	A	35	L	H	PHE	V	153
R	H	ALA	A	38	L	H	PHE	V	153
R	H	ALA	A	38	L	H	LEU	V	157
R	H	ARG	A	39	L	H	PHE	V	153
R	H	LEU	A	42	L	H	PHE	V	102
R	H	LEU	A	42	L	H	PHE	V	153
R	H	LEU	A	42	L	H	LEU	V	157
R	H	LEU	A	46	L	H	LEU	V	95
R	H	LEU	A	46	L	H	ILE	V	99
R	H	LEU	A	49	L	H	LEU	V	95
R	H	VAL	A	50	L	H	LEU	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

Q8NGX5_P35346.2 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	ALA	A	33	L	H	HB3	ALA	V	150
R	-	C	ALA	A	33	L	H	HB3	ALA	V	150
R	-	CB	ALA	A	33	L	H	CB	ALA	V	146
R	-	CB	ALA	A	33	L	H	HB1	ALA	V	146
R	-	CB	ALA	A	33	L	H	HB3	ALA	V	150
R	H	N	PRO	A	34	L	H	CB	ALA	V	150
R	H	N	PRO	A	34	L	H	HB1	ALA	V	150
R	H	N	PRO	A	34	L	H	HB3	ALA	V	150
R	H	CA	PRO	A	34	L	H	HB1	ALA	V	150
R	H	CA	PRO	A	34	L	H	HB3	ALA	V	150
R	H	C	PRO	A	34	L	H	HA	ALA	V	150
R	H	C	PRO	A	34	L	H	HB1	ALA	V	150
R	H	C	PRO	A	34	L	H	HB3	ALA	V	150
R	H	CB	PRO	A	34	L	H	CB	ALA	V	150
R	H	CB	PRO	A	34	L	H	HB1	ALA	V	150
R	H	O	PRO	A	34	L	H	HD1	PHE	V	153
R	H	CG	PRO	A	34	L	H	CA	ALA	V	150
R	H	CG	PRO	A	34	L	H	CB	ALA	V	150
R	H	CG	PRO	A	34	L	H	HB1	ALA	V	150
R	H	CG	PRO	A	34	L	H	HB2	ALA	V	150
R	H	CG	PRO	A	34	L	H	HB3	ALA	V	150
R	H	CD	PRO	A	34	L	H	CB	ALA	V	150
R	H	CD	PRO	A	34	L	H	HB1	ALA	V	150
R	H	CD	PRO	A	34	L	H	HB2	ALA	V	150
R	H	CD	PRO	A	34	L	H	HB3	ALA	V	150
R	H	N	SER	A	35	L	H	CA	ALA	V	150
R	H	N	SER	A	35	L	H	CB	ALA	V	150
R	H	N	SER	A	35	L	H	HA	ALA	V	150
R	H	N	SER	A	35	L	H	HB1	ALA	V	150
R	H	N	SER	A	35	L	H	HB3	ALA	V	150
R	H	CA	SER	A	35	L	H	HA	ALA	V	150
R	H	CA	SER	A	35	L	H	HB3	PHE	V	153
R	H	CB	SER	A	35	L	H	C	CYS	V	149
R	H	CB	SER	A	35	L	H	HB3	CYS	V	149
R	H	CB	SER	A	35	L	H	N	ALA	V	150
R	H	CB	SER	A	35	L	H	CA	ALA	V	150
R	H	CB	SER	A	35	L	H	HA	ALA	V	150
R	H	CB	SER	A	35	L	H	HB3	ALA	V	150
R	H	CB	SER	A	35	L	H	HB2	PHE	V	153
R	H	CB	SER	A	35	L	H	HB3	PHE	V	153
R	H	OG	SER	A	35	L	H	HB2	CYS	V	149
R	H	OG	SER	A	35	L	H	HB3	CYS	V	149
R	H	OG	SER	A	35	L	H	HA	ALA	V	150
R	H	OG	SER	A	35	L	H	HB3	ALA	V	150
R	H	N	ALA	A	38	L	H	CE1	PHE	V	153
R	H	N	ALA	A	38	L	H	HE1	PHE	V	153
R	H	N	ALA	A	38	L	H	HZ	PHE	V	153
R	H	CA	ALA	A	38	L	H	CE1	PHE	V	153
R	H	CA	ALA	A	38	L	H	CZ	PHE	V	153
R	H	CA	ALA	A	38	L	H	HE1	PHE	V	153
R	H	CA	ALA	A	38	L	H	HZ	PHE	V	153
R	H	C	ALA	A	38	L	H	CE1	PHE	V	153
R	H	C	ALA	A	38	L	H	CE2	PHE	V	153
R	H	C	ALA	A	38	L	H	CZ	PHE	V	153
R	H	C	ALA	A	38	L	H	HE1	PHE	V	153
R	H	C	ALA	A	38	L	H	HE2	PHE	V	153
R	H	C	ALA	A	38	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	38	L	H	CG	PHE	V	153
R	H	CB	ALA	A	38	L	H	CD1	PHE	V	153
R	H	CB	ALA	A	38	L	H	CD2	PHE	V	153
R	H	CB	ALA	A	38	L	H	CE1	PHE	V	153
R	H	CB	ALA	A	38	L	H	CE2	PHE	V	153
R	H	CB	ALA	A	38	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	38	L	H	HD1	PHE	V	153
R	H	CB	ALA	A	38	L	H	HE1	PHE	V	153
R	H	CB	ALA	A	38	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	38	L	H	HD23	LEU	V	157
R	H	O	ALA	A	38	L	H	CZ	PHE	V	153
R	H	O	ALA	A	38	L	H	HE1	PHE	V	153
R	H	O	ALA	A	38	L	H	HZ	PHE	V	153
R	H	N	ARG	A	39	L	H	CE1	PHE	V	153
R	H	N	ARG	A	39	L	H	CE2	PHE	V	153
R	H	N	ARG	A	39	L	H	CZ	PHE	V	153
R	H	N	ARG	A	39	L	H	HE2	PHE	V	153
R	H	N	ARG	A	39	L	H	HZ	PHE	V	153
R	H	CA	ARG	A	39	L	H	HE2	PHE	V	153
R	H	CA	ARG	A	39	L	H	HZ	PHE	V	153
R	H	CG	ARG	A	39	L	H	CE2	PHE	V	153
R	H	CG	ARG	A	39	L	H	HE2	PHE	V	153
R	H	CB	LEU	A	42	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	42	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	42	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	42	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	42	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	42	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	42	L	H	HE2	PHE	V	153
R	H	CD2	LEU	A	42	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	157
R	H	O	LEU	A	46	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	46	L	H	HG12	ILE	V	99
R	H	CD1	LEU	A	46	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	46	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	46	L	H	HG12	ILE	V	99
R	H	CD2	LEU	A	46	L	H	HG13	ILE	V	99
R	H	CD2	LEU	A	46	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	95
R	H	CG2	VAL	A	50	L	H	CD2	LEU	V	95
R	H	CG2	VAL	A	50	L	H	HD21	LEU	V	95
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	95
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	95
R	H	CB	VAL	A	252	L	-	HB2	LYS	V	89
R	H	CB	VAL	A	252	L	-	HD3	LYS	V	89
R	H	CG1	VAL	A	252	L	-	CB	LYS	V	89
R	H	CG1	VAL	A	252	L	-	CG	LYS	V	89
R	H	CG1	VAL	A	252	L	-	CD	LYS	V	89
R	H	CG1	VAL	A	252	L	-	HB2	LYS	V	89
R	H	CG1	VAL	A	252	L	-	HB3	LYS	V	89
R	H	CG1	VAL	A	252	L	-	HD2	LYS	V	89
R	H	CG1	VAL	A	252	L	-	HD3	LYS	V	89
R	H	CG2	VAL	A	252	L	-	CB	LYS	V	89
R	H	CG2	VAL	A	252	L	-	H	LYS	V	89
R	H	CG2	VAL	A	252	L	-	HB2	LYS	V	89
R	H	CG2	VAL	A	252	L	-	HB3	LYS	V	89
R	H	CG2	VAL	A	252	L	-	HD2	LYS	V	89
R	H	CB	LEU	A	255	L	-	OG	SER	V	87
R	H	O	LEU	A	255	L	H	HG12	VAL	V	83
R	H	O	LEU	A	255	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	255	L	-	OG	SER	V	87
R	H	CD1	LEU	A	255	L	-	CA	SER	V	87
R	H	CD1	LEU	A	255	L	-	CB	SER	V	87
R	H	CD1	LEU	A	255	L	-	OG	SER	V	87
R	H	CD1	LEU	A	255	L	-	HA	SER	V	87
R	H	CD1	LEU	A	255	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	255	L	-	HG	SER	V	87
R	H	CD1	LEU	A	255	L	-	H	GLN	V	88
R	H	CD2	LEU	A	255	L	-	OG	SER	V	87
R	H	N	GLY	A	259	L	H	HG22	VAL	V	83
R	H	CA	GLY	A	259	L	H	HG22	VAL	V	83
R	H	CB	PRO	A	263	L	H	HD1	PHE	V	75
R	H	CG	PRO	A	263	L	H	HB3	PRO	V	79
R	H	CB	THR	A	266	L	H	CE1	PHE	V	75
R	H	CB	THR	A	266	L	H	HE1	PHE	V	75
R	H	CB	THR	A	266	L	H	HZ	PHE	V	75
R	H	CG2	THR	A	266	L	H	CE1	PHE	V	75
R	H	CG2	THR	A	266	L	H	CZ	PHE	V	75
R	H	CG2	THR	A	266	L	H	HE1	PHE	V	75
R	H	CG2	THR	A	266	L	H	HZ	PHE	V	75
R	H	OG1	THR	A	266	L	H	HE1	PHE	V	75
R	H	CG2	VAL	A	270	L	H	HZ	PHE	V	75
R	-	CD2	LEU	A	276	L	H	HG22	ILE	V	71
R	-	C	PRO	A	277	L	H	HG	CYS	V	68
R	-	CB	PRO	A	277	L	H	HB2	CYS	V	68
R	-	CB	PRO	A	277	L	H	HG	CYS	V	68
R	-	O	PRO	A	277	L	H	HG	CYS	V	68
R	-	CG	PRO	A	277	L	H	CG2	ILE	V	46
R	-	CG	PRO	A	277	L	H	HG12	ILE	V	46
R	-	CG	PRO	A	277	L	H	HG21	ILE	V	46
R	-	CG	PRO	A	277	L	H	HG22	ILE	V	46
R	-	CG	PRO	A	277	L	H	HG23	ILE	V	46
R	-	CG	PRO	A	277	L	H	HD13	ILE	V	46
R	-	CG	PRO	A	277	L	H	HB2	CYS	V	68
R	-	CG	PRO	A	277	L	H	HG	CYS	V	68
R	-	CD	PRO	A	277	L	H	CG2	ILE	V	46
R	-	CD	PRO	A	277	L	H	HG22	ILE	V	46
R	-	CD	PRO	A	277	L	H	HG23	ILE	V	46
R	-	CD	PRO	A	277	L	H	HD13	ILE	V	46
R	-	CD	PRO	A	277	L	H	HB2	CYS	V	68
R	-	CD	PRO	A	277	L	H	HG	CYS	V	68
R	-	N	GLU	A	279	L	H	HG	CYS	V	68
R	-	CA	GLU	A	279	L	H	HD13	ILE	V	65
R	-	CA	GLU	A	279	L	H	HG	CYS	V	68
R	-	CB	GLU	A	279	L	H	CD1	ILE	V	65
R	-	CB	GLU	A	279	L	H	HA	ILE	V	65
R	-	CB	GLU	A	279	L	H	HG23	ILE	V	65
R	-	CB	GLU	A	279	L	H	HD11	ILE	V	65
R	-	CB	GLU	A	279	L	H	HD12	ILE	V	65
R	-	CB	GLU	A	279	L	H	HD13	ILE	V	65
R	-	CB	GLU	A	279	L	H	HB3	CYS	V	68
R	-	CB	GLU	A	279	L	H	HG	CYS	V	68
R	-	CG	GLU	A	279	L	H	CG1	ILE	V	65
R	-	CG	GLU	A	279	L	H	CD1	ILE	V	65
R	-	CG	GLU	A	279	L	H	HA	ILE	V	65
R	-	CG	GLU	A	279	L	H	HG23	ILE	V	65
R	-	CG	GLU	A	279	L	H	HD11	ILE	V	65
R	-	CG	GLU	A	279	L	H	HD12	ILE	V	65
R	-	CG	GLU	A	279	L	H	HD13	ILE	V	65
R	-	CG	GLU	A	279	L	H	HB3	CYS	V	68
R	-	CG	GLU	A	279	L	H	HG	CYS	V	68
R	-	CD	GLU	A	279	L	H	CB	ILE	V	65
R	-	CD	GLU	A	279	L	H	CG1	ILE	V	65
R	-	CD	GLU	A	279	L	H	CD1	ILE	V	65
R	-	CD	GLU	A	279	L	H	HA	ILE	V	65
R	-	CD	GLU	A	279	L	H	HG12	ILE	V	65
R	-	CD	GLU	A	279	L	H	HG13	ILE	V	65
R	-	CD	GLU	A	279	L	H	HG23	ILE	V	65
R	-	CD	GLU	A	279	L	H	HD11	ILE	V	65
R	-	CD	GLU	A	279	L	H	HD12	ILE	V	65
R	-	CD	GLU	A	279	L	H	HD13	ILE	V	65
R	-	CD	GLU	A	279	L	H	SD	MET	V	145
R	-	OE1	GLU	A	279	L	H	HE2	PHE	V	61
R	-	OE1	GLU	A	279	L	H	CG1	ILE	V	65
R	-	OE1	GLU	A	279	L	H	CD1	ILE	V	65
R	-	OE1	GLU	A	279	L	H	HG12	ILE	V	65
R	-	OE1	GLU	A	279	L	H	HG13	ILE	V	65
R	-	OE1	GLU	A	279	L	H	HD11	ILE	V	65
R	-	OE1	GLU	A	279	L	H	HD12	ILE	V	65
R	-	OE1	GLU	A	279	L	H	HD13	ILE	V	65
R	-	OE1	GLU	A	279	L	H	SD	MET	V	145
R	-	OE2	GLU	A	279	L	H	CB	ILE	V	65
R	-	OE2	GLU	A	279	L	H	CG1	ILE	V	65
R	-	OE2	GLU	A	279	L	H	CG2	ILE	V	65
R	-	OE2	GLU	A	279	L	H	CD1	ILE	V	65
R	-	OE2	GLU	A	279	L	H	HG12	ILE	V	65
R	-	OE2	GLU	A	279	L	H	HG13	ILE	V	65
R	-	OE2	GLU	A	279	L	H	HG22	ILE	V	65
R	-	OE2	GLU	A	279	L	H	HG23	ILE	V	65
R	-	OE2	GLU	A	279	L	H	HD11	ILE	V	65
R	-	OE2	GLU	A	279	L	H	HD12	ILE	V	65
R	-	OE2	GLU	A	279	L	H	HD13	ILE	V	65
R	-	OE2	GLU	A	279	L	H	CG	MET	V	145
R	-	OE2	GLU	A	279	L	H	SD	MET	V	145
R	-	OE2	GLU	A	279	L	H	CE	MET	V	145
R	-	OE2	GLU	A	279	L	H	HG3	MET	V	145
R	-	OE2	GLU	A	279	L	H	HE1	MET	V	145
R	-	OE2	GLU	A	279	L	H	HE2	MET	V	145
R	H	C	PRO	A	280	L	H	HE1	PHE	V	106
R	H	C	PRO	A	280	L	H	HZ	PHE	V	106
R	H	CB	PRO	A	280	L	H	HZ	PHE	V	106
R	H	CB	PRO	A	280	L	H	SG	CYS	V	149
R	H	CB	PRO	A	280	L	H	HB3	CYS	V	149
R	H	O	PRO	A	280	L	H	HE1	PHE	V	106
R	H	O	PRO	A	280	L	H	HZ	PHE	V	106
R	H	CG	PRO	A	280	L	H	HG2	MET	V	145
R	H	CG	PRO	A	280	L	H	HE1	MET	V	145
R	H	CG	PRO	A	280	L	H	SG	CYS	V	149
R	H	CG	PRO	A	280	L	H	HG	CYS	V	149
R	H	CD	PRO	A	280	L	H	SD	MET	V	145
R	H	CD	PRO	A	280	L	H	CE	MET	V	145
R	H	CD	PRO	A	280	L	H	HE1	MET	V	145
R	H	CD	PRO	A	280	L	H	HE2	MET	V	145
R	H	N	ALA	A	281	L	H	HE1	PHE	V	106
R	H	N	ALA	A	281	L	H	HE1	PHE	V	107
R	H	CA	ALA	A	281	L	H	HA	SER	V	69
R	H	CA	ALA	A	281	L	H	HE1	PHE	V	106
R	H	CA	ALA	A	281	L	H	CE1	PHE	V	107
R	H	CA	ALA	A	281	L	H	HE1	PHE	V	107
R	H	CA	ALA	A	281	L	H	HZ	PHE	V	107
R	H	C	ALA	A	281	L	H	SG	CYS	V	72
R	H	C	ALA	A	281	L	H	HG	CYS	V	72
R	H	C	ALA	A	281	L	H	CE1	PHE	V	107
R	H	C	ALA	A	281	L	H	HE1	PHE	V	107
R	H	C	ALA	A	281	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	281	L	H	N	SER	V	69
R	H	CB	ALA	A	281	L	H	CA	SER	V	69
R	H	CB	ALA	A	281	L	H	CB	SER	V	69
R	H	CB	ALA	A	281	L	H	HA	SER	V	69
R	H	CB	ALA	A	281	L	H	HB3	SER	V	69
R	H	CB	ALA	A	281	L	H	HB3	CYS	V	72
R	H	CB	ALA	A	281	L	H	HG	CYS	V	72
R	H	CB	ALA	A	281	L	H	CD1	PHE	V	107
R	H	CB	ALA	A	281	L	H	CE1	PHE	V	107
R	H	CB	ALA	A	281	L	H	HD1	PHE	V	107
R	H	CB	ALA	A	281	L	H	HE1	PHE	V	107
R	H	O	ALA	A	281	L	H	CB	CYS	V	72
R	H	O	ALA	A	281	L	H	SG	CYS	V	72
R	H	O	ALA	A	281	L	H	HB2	CYS	V	72
R	H	O	ALA	A	281	L	H	HB3	CYS	V	72
R	H	O	ALA	A	281	L	H	HG	CYS	V	72
R	H	O	ALA	A	281	L	H	CE1	PHE	V	107
R	H	O	ALA	A	281	L	H	CZ	PHE	V	107
R	H	O	ALA	A	281	L	H	HE1	PHE	V	107
R	H	O	ALA	A	281	L	H	HZ	PHE	V	107
R	H	N	SER	A	282	L	H	SG	CYS	V	68
R	H	N	SER	A	282	L	H	HG	CYS	V	68
R	H	N	SER	A	282	L	H	SG	CYS	V	72
R	H	N	SER	A	282	L	H	HG	CYS	V	72
R	H	CA	SER	A	282	L	H	HG	CYS	V	68
R	H	CA	SER	A	282	L	H	SG	CYS	V	72
R	H	CA	SER	A	282	L	H	HG	CYS	V	72
R	H	CB	SER	A	282	L	H	SG	CYS	V	68
R	H	CB	SER	A	282	L	H	HG	CYS	V	68
R	H	OG	SER	A	282	L	H	SG	CYS	V	68
R	H	OG	SER	A	282	L	H	HG	CYS	V	68
R	H	OG	SER	A	282	L	H	HG	CYS	V	72
R	H	CA	GLY	A	284	L	H	HZ	PHE	V	107
R	H	C	GLY	A	284	L	H	HZ	PHE	V	107
R	H	N	LEU	A	285	L	H	HB2	CYS	V	72
R	H	N	LEU	A	285	L	H	HZ	PHE	V	107
R	H	CA	LEU	A	285	L	H	HB2	CYS	V	72
R	H	CA	LEU	A	285	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	285	L	H	CA	CYS	V	72
R	H	CB	LEU	A	285	L	H	CB	CYS	V	72
R	H	CB	LEU	A	285	L	H	SG	CYS	V	72
R	H	CB	LEU	A	285	L	H	HA	CYS	V	72
R	H	CB	LEU	A	285	L	H	HB2	CYS	V	72
R	H	CB	LEU	A	285	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	285	L	H	CA	CYS	V	72
R	H	CG	LEU	A	285	L	H	CB	CYS	V	72
R	H	CG	LEU	A	285	L	H	SG	CYS	V	72
R	H	CG	LEU	A	285	L	H	HA	CYS	V	72
R	H	CG	LEU	A	285	L	H	HB2	CYS	V	72
R	H	CG	LEU	A	285	L	H	HB3	PHE	V	75
R	H	CD1	LEU	A	285	L	H	CA	CYS	V	72
R	H	CD1	LEU	A	285	L	H	C	CYS	V	72
R	H	CD1	LEU	A	285	L	H	O	CYS	V	72
R	H	CD1	LEU	A	285	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	285	L	H	HB2	CYS	V	72
R	H	CD1	LEU	A	285	L	H	CB	PHE	V	75
R	H	CD1	LEU	A	285	L	H	CG	PHE	V	75
R	H	CD1	LEU	A	285	L	H	HB2	PHE	V	75
R	H	CD1	LEU	A	285	L	H	HB3	PHE	V	75
R	H	CD1	LEU	A	285	L	H	HD2	PHE	V	75
R	H	CD1	LEU	A	285	L	H	HG21	VAL	V	76
R	H	CD2	LEU	A	285	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	285	L	H	N	CYS	V	72
R	H	CD2	LEU	A	285	L	H	CA	CYS	V	72
R	H	CD2	LEU	A	285	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	285	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	285	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	285	L	H	HB2	CYS	V	72
R	H	CD2	LEU	A	285	L	H	HG	CYS	V	72
R	H	CD2	LEU	A	285	L	H	CD2	PHE	V	75
R	H	CD2	LEU	A	285	L	H	HB3	PHE	V	75
R	H	CD2	LEU	A	285	L	H	HD2	PHE	V	75
R	H	CB	PHE	A	288	L	H	HG22	VAL	V	76
R	H	CG	PHE	A	288	L	H	HG22	VAL	V	76
R	H	CG	PHE	A	288	L	H	HG21	ILE	V	99
R	H	CG	PHE	A	288	L	H	HG22	ILE	V	99
R	H	CD1	PHE	A	288	L	H	CG2	VAL	V	76
R	H	CD1	PHE	A	288	L	H	HA	VAL	V	76
R	H	CD1	PHE	A	288	L	H	HG22	VAL	V	76
R	H	CD2	PHE	A	288	L	H	HG22	VAL	V	76
R	H	CD2	PHE	A	288	L	H	CG2	ILE	V	99
R	H	CD2	PHE	A	288	L	H	HG21	ILE	V	99
R	H	CD2	PHE	A	288	L	H	HG22	ILE	V	99
R	H	CD2	PHE	A	288	L	H	HG23	ILE	V	99
R	H	CD2	PHE	A	288	L	H	OG	SER	V	103
R	H	CE1	PHE	A	288	L	H	CA	VAL	V	76
R	H	CE1	PHE	A	288	L	H	HA	VAL	V	76
R	H	CE1	PHE	A	288	L	H	HG13	VAL	V	76
R	H	CE1	PHE	A	288	L	H	HG22	VAL	V	76
R	H	CE2	PHE	A	288	L	H	HG13	VAL	V	76
R	H	CE2	PHE	A	288	L	H	HG22	VAL	V	76
R	H	CE2	PHE	A	288	L	H	CG2	ILE	V	99
R	H	CE2	PHE	A	288	L	H	HB	ILE	V	99
R	H	CE2	PHE	A	288	L	H	HG21	ILE	V	99
R	H	CE2	PHE	A	288	L	H	HG22	ILE	V	99
R	H	CE2	PHE	A	288	L	H	HG23	ILE	V	99
R	H	CE2	PHE	A	288	L	H	HA	GLN	V	100
R	H	CZ	PHE	A	288	L	H	HA	VAL	V	76
R	H	CZ	PHE	A	288	L	H	HG13	VAL	V	76
R	H	CZ	PHE	A	288	L	H	HG22	VAL	V	76
R	H	CZ	PHE	A	288	L	H	HG21	ILE	V	99
R	H	CB	ILE	A	291	L	H	HD12	ILE	V	99
R	H	CG1	ILE	A	291	L	H	HD11	ILE	V	99
R	H	CG1	ILE	A	291	L	H	HD12	ILE	V	99
R	H	CG2	ILE	A	291	L	H	CD1	ILE	V	99
R	H	CG2	ILE	A	291	L	H	HG22	ILE	V	99
R	H	CG2	ILE	A	291	L	H	HD11	ILE	V	99
R	H	CG2	ILE	A	291	L	H	HD12	ILE	V	99
R	H	CG1	VAL	A	302	L	-	HB2	ARG	V	10
R	H	CG2	VAL	A	302	L	-	HD3	ARG	V	10
R	H	CG2	VAL	A	302	L	-	HH11	ARG	V	10
R	H	CA	LEU	A	303	L	-	HZ3	LYS	V	89
R	H	CG	LEU	A	303	L	-	HZ2	LYS	V	89
R	H	CG	LEU	A	303	L	-	HZ3	LYS	V	89
R	H	CD2	LEU	A	303	L	-	CD	LYS	V	89
R	H	CD2	LEU	A	303	L	-	CE	LYS	V	89
R	H	CD2	LEU	A	303	L	-	NZ	LYS	V	89
R	H	CD2	LEU	A	303	L	-	HD2	LYS	V	89
R	H	CD2	LEU	A	303	L	-	HD3	LYS	V	89
R	H	CD2	LEU	A	303	L	-	HZ1	LYS	V	89
R	H	CD2	LEU	A	303	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	303	L	-	HZ3	LYS	V	89
R	H	CB	PHE	A	306	L	-	HZ1	LYS	V	89
R	H	CB	PHE	A	306	L	-	HZ3	LYS	V	89
R	H	CG	PHE	A	306	L	S	OE1	GLU	V	11
R	H	CG	PHE	A	306	L	-	HZ1	LYS	V	89
R	H	CD2	PHE	A	306	L	S	OE1	GLU	V	11
R	H	CD2	PHE	A	306	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	306	L	-	HB3	ARG	V	10
R	H	CE2	PHE	A	306	L	S	OE1	GLU	V	11
R	H	CE2	PHE	A	306	L	S	HG2	GLU	V	11
R	H	CZ	PHE	A	306	L	S	HG2	GLU	V	11
R	H	CG	LEU	A	307	L	-	HD2	LYS	V	89
R	H	CG	LEU	A	307	L	-	HZ3	LYS	V	89
R	H	CD1	LEU	A	307	L	-	HD2	LYS	V	89
R	H	CD1	LEU	A	307	L	-	HZ3	LYS	V	89
R	H	CD2	LEU	A	307	L	-	HD2	LYS	V	89
R	-	CD2	LEU	A	321	L	-	CG	ASN	V	5
R	-	CD2	LEU	A	321	L	-	ND2	ASN	V	5
R	-	CD2	LEU	A	321	L	-	OD1	ASN	V	5
R	-	CD2	LEU	A	321	L	-	HD22	ASN	V	5

- 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