IID

Q8NGQ5_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	-	MET	A	1	L	-	ASN	V	5
R	-	MET	A	1	L	-	LEU	V	6
R	H	TYR	A	120	L	H	ARG	V	306
R	H	TYR	A	120	L	H	MET	V	51
R	H	TYR	A	123	L	H	ARG	V	306
R	-	SER	A	137	L	H	HIS	V	53
R	H	GLY	A	139	L	H	HIS	V	53
R	H	LEU	A	140	L	H	HIS	V	53
R	H	LEU	A	140	L	-	HIS	V	56
R	H	ILE	A	142	L	H	GLN	V	138
R	H	PHE	A	143	L	H	ILE	V	49
R	H	PHE	A	143	L	H	LEU	V	50
R	H	PHE	A	143	L	-	HIS	V	56
R	H	PHE	A	143	L	H	PHE	V	61
R	H	LEU	A	144	L	H	LEU	V	50
R	H	SER	A	146	L	H	GLN	V	138
R	H	ALA	A	147	L	H	LEU	V	50
R	H	ILE	A	150	L	H	LEU	V	142
R	H	ILE	A	150	L	H	PHE	V	61
R	H	ILE	A	150	L	H	HIS	V	65
R	H	MET	A	151	L	H	ILE	V	46
R	H	MET	A	151	L	H	LEU	V	50
R	H	LEU	A	154	L	H	TYR	V	149
R	H	LEU	A	154	L	H	HIS	V	65
R	H	LEU	A	154	L	H	PHE	V	68
R	H	HIS	A	155	L	H	PHE	V	68
R	H	LEU	A	157	L	H	PHE	V	106
R	H	LEU	A	157	L	H	TYR	V	149
R	H	LEU	A	158	L	H	LEU	V	103
R	H	LEU	A	158	L	H	PHE	V	107
R	H	LEU	A	158	L	H	CYS	V	72
R	H	LEU	A	158	L	H	ILE	V	76
R	H	LEU	A	161	L	H	PHE	V	102
R	H	LEU	A	161	L	H	LEU	V	103
R	H	LEU	A	161	L	H	LEU	V	153
R	H	LEU	A	162	L	H	LEU	V	103
R	H	SER	A	165	L	H	THR	V	95
R	H	SER	A	165	L	H	ALA	V	99
R	-	SER	A	167	L	H	THR	V	95
R	-	THR	A	190	L	S	SER	V	93
R	-	THR	A	190	L	H	THR	V	95
R	-	THR	A	190	L	H	ARG	V	96
R	-	ASP	A	191	L	H	ARG	V	96
R	H	PHE	A	193	L	H	PRO	V	79
R	H	PHE	A	193	L	H	ALA	V	83
R	H	PHE	A	193	L	H	ARG	V	96
R	H	THR	A	194	L	H	ARG	V	96
R	H	LEU	A	197	L	H	PRO	V	79
R	H	VAL	A	198	L	H	SER	V	75
R	H	VAL	A	198	L	H	ILE	V	76
R	-	GLU	A	2	L	-	LEU	V	8
R	H	ILE	A	201	L	H	TYR	V	35
R	H	ILE	A	201	L	H	VAL	V	39
R	H	ILE	A	201	L	H	SER	V	75
R	H	LEU	A	205	L	H	VAL	V	39
R	H	LEU	A	205	L	H	LEU	V	43
R	H	ILE	A	209	L	H	LEU	V	43
R	H	ILE	A	209	L	H	ILE	V	47
R	H	ASN	A	220	L	-	SER	V	310
R	-	GLY	A	3	L	-	LEU	V	8
R	-	LYS	A	4	L	-	LEU	V	8

- 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_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	-	N	MET	A	1	L	-	CB	LEU	V	6
R	-	N	MET	A	1	L	-	H	LEU	V	6
R	-	N	MET	A	1	L	-	HB2	LEU	V	6
R	-	N	MET	A	1	L	-	HD11	LEU	V	6
R	-	CA	MET	A	1	L	-	HB2	LEU	V	6
R	-	C	MET	A	1	L	-	HB2	LEU	V	6
R	-	O	MET	A	1	L	-	C	LEU	V	6
R	-	O	MET	A	1	L	-	O	LEU	V	6
R	-	O	MET	A	1	L	-	HB2	LEU	V	6
R	-	SD	MET	A	1	L	-	OD1	ASN	V	5
R	-	O	GLU	A	2	L	-	HB2	LEU	V	8
R	-	O	GLU	A	2	L	-	HD11	LEU	V	8
R	-	N	GLY	A	3	L	-	HD11	LEU	V	8
R	-	CA	GLY	A	3	L	-	CD1	LEU	V	8
R	-	CA	GLY	A	3	L	-	HD11	LEU	V	8
R	-	CA	GLY	A	3	L	-	HD13	LEU	V	8
R	-	C	GLY	A	3	L	-	HD11	LEU	V	8
R	-	N	LYS	A	4	L	-	CD1	LEU	V	8
R	-	N	LYS	A	4	L	-	HD11	LEU	V	8
R	-	N	LYS	A	4	L	-	HD12	LEU	V	8
R	-	O	LYS	A	4	L	-	HD12	LEU	V	8
R	H	CD2	TYR	A	120	L	H	HE2	MET	V	51
R	H	CD2	TYR	A	120	L	H	HE3	MET	V	51
R	H	CE2	TYR	A	120	L	H	HE2	MET	V	51
R	H	CE2	TYR	A	120	L	H	HE3	MET	V	51
R	H	OH	TYR	A	120	L	H	NH1	ARG	V	306
R	H	OH	TYR	A	120	L	H	HH11	ARG	V	306
R	H	OH	TYR	A	120	L	H	HH12	ARG	V	306
R	H	CZ	TYR	A	120	L	H	HE3	MET	V	51
R	H	CZ	TYR	A	120	L	H	HH12	ARG	V	306
R	H	CE1	TYR	A	123	L	H	HD3	ARG	V	306
R	H	OH	TYR	A	123	L	H	HB3	ARG	V	306
R	H	OH	TYR	A	123	L	H	HG2	ARG	V	306
R	H	OH	TYR	A	123	L	H	HD3	ARG	V	306
R	-	OG	SER	A	137	L	H	CD2	HIS	V	53
R	-	OG	SER	A	137	L	H	NE2	HIS	V	53
R	-	OG	SER	A	137	L	H	HD2	HIS	V	53
R	-	OG	SER	A	137	L	H	HE2	HIS	V	53
R	H	CA	GLY	A	139	L	H	HE2	HIS	V	53
R	H	C	GLY	A	139	L	H	NE2	HIS	V	53
R	H	C	GLY	A	139	L	H	HE2	HIS	V	53
R	H	O	GLY	A	139	L	H	HE2	HIS	V	53
R	H	N	LEU	A	140	L	H	CD2	HIS	V	53
R	H	N	LEU	A	140	L	H	NE2	HIS	V	53
R	H	N	LEU	A	140	L	H	HD2	HIS	V	53
R	H	N	LEU	A	140	L	H	HE2	HIS	V	53
R	H	CA	LEU	A	140	L	H	CD2	HIS	V	53
R	H	CA	LEU	A	140	L	H	NE2	HIS	V	53
R	H	CA	LEU	A	140	L	H	HD2	HIS	V	53
R	H	CA	LEU	A	140	L	H	HE2	HIS	V	53
R	H	CA	LEU	A	140	L	-	ND1	HIS	V	56
R	H	CA	LEU	A	140	L	-	CE1	HIS	V	56
R	H	CA	LEU	A	140	L	-	HE1	HIS	V	56
R	H	C	LEU	A	140	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	140	L	H	CD2	HIS	V	53
R	H	CB	LEU	A	140	L	H	NE2	HIS	V	53
R	H	CB	LEU	A	140	L	H	HB2	HIS	V	53
R	H	CB	LEU	A	140	L	H	HD2	HIS	V	53
R	H	CB	LEU	A	140	L	H	HE2	HIS	V	53
R	H	CB	LEU	A	140	L	-	HE1	HIS	V	56
R	H	O	LEU	A	140	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	140	L	H	CD2	HIS	V	53
R	H	CG	LEU	A	140	L	H	HB2	HIS	V	53
R	H	CG	LEU	A	140	L	H	HD2	HIS	V	53
R	H	CG	LEU	A	140	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	140	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	140	L	H	CB	HIS	V	53
R	H	CD1	LEU	A	140	L	H	CD2	HIS	V	53
R	H	CD1	LEU	A	140	L	H	HA	HIS	V	53
R	H	CD1	LEU	A	140	L	H	HB2	HIS	V	53
R	H	CD1	LEU	A	140	L	H	HD2	HIS	V	53
R	H	CD1	LEU	A	140	L	-	ND1	HIS	V	56
R	H	CD1	LEU	A	140	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	140	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	140	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	140	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	140	L	H	HB2	HIS	V	53
R	H	CD2	LEU	A	140	L	H	HD2	HIS	V	53
R	H	C	ILE	A	142	L	H	HE22	GLN	V	138
R	H	CB	ILE	A	142	L	H	HE22	GLN	V	138
R	H	O	ILE	A	142	L	H	HE22	GLN	V	138
R	H	CG2	ILE	A	142	L	H	NE2	GLN	V	138
R	H	CG2	ILE	A	142	L	H	OE1	GLN	V	138
R	H	CG2	ILE	A	142	L	H	HE22	GLN	V	138
R	H	CB	PHE	A	143	L	-	ND1	HIS	V	56
R	H	CB	PHE	A	143	L	-	CE1	HIS	V	56
R	H	CB	PHE	A	143	L	-	HE1	HIS	V	56
R	H	CG	PHE	A	143	L	-	CG	HIS	V	56
R	H	CG	PHE	A	143	L	-	CD2	HIS	V	56
R	H	CG	PHE	A	143	L	-	ND1	HIS	V	56
R	H	CG	PHE	A	143	L	-	CE1	HIS	V	56
R	H	CG	PHE	A	143	L	-	NE2	HIS	V	56
R	H	CG	PHE	A	143	L	-	HE1	HIS	V	56
R	H	CG	PHE	A	143	L	-	HE2	HIS	V	56
R	H	CD1	PHE	A	143	L	H	HA	LEU	V	50
R	H	CD1	PHE	A	143	L	H	HD21	LEU	V	50
R	H	CD1	PHE	A	143	L	-	CG	HIS	V	56
R	H	CD1	PHE	A	143	L	-	CD2	HIS	V	56
R	H	CD1	PHE	A	143	L	-	ND1	HIS	V	56
R	H	CD1	PHE	A	143	L	-	CE1	HIS	V	56
R	H	CD1	PHE	A	143	L	-	NE2	HIS	V	56
R	H	CD1	PHE	A	143	L	-	HD2	HIS	V	56
R	H	CD1	PHE	A	143	L	-	HE1	HIS	V	56
R	H	CD1	PHE	A	143	L	-	HE2	HIS	V	56
R	H	CD2	PHE	A	143	L	-	CG	HIS	V	56
R	H	CD2	PHE	A	143	L	-	HB3	HIS	V	56
R	H	CE1	PHE	A	143	L	H	O	ILE	V	49
R	H	CE1	PHE	A	143	L	H	HG21	ILE	V	49
R	H	CE1	PHE	A	143	L	H	CA	LEU	V	50
R	H	CE1	PHE	A	143	L	H	CD2	LEU	V	50
R	H	CE1	PHE	A	143	L	H	HA	LEU	V	50
R	H	CE1	PHE	A	143	L	H	HD21	LEU	V	50
R	H	CE1	PHE	A	143	L	-	CG	HIS	V	56
R	H	CE1	PHE	A	143	L	-	CD2	HIS	V	56
R	H	CE1	PHE	A	143	L	-	CE1	HIS	V	56
R	H	CE1	PHE	A	143	L	-	NE2	HIS	V	56
R	H	CE1	PHE	A	143	L	-	HD2	HIS	V	56
R	H	CE1	PHE	A	143	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	143	L	-	HE2	HIS	V	56
R	H	CE2	PHE	A	143	L	-	HA	HIS	V	56
R	H	CE2	PHE	A	143	L	H	HD2	PHE	V	61
R	H	CZ	PHE	A	143	L	H	O	ILE	V	49
R	H	CZ	PHE	A	143	L	H	CG2	ILE	V	49
R	H	CZ	PHE	A	143	L	H	HG21	ILE	V	49
R	H	CZ	PHE	A	143	L	H	HA	LEU	V	50
R	H	CZ	PHE	A	143	L	H	HD21	LEU	V	50
R	H	CZ	PHE	A	143	L	-	CD2	HIS	V	56
R	H	CZ	PHE	A	143	L	-	NE2	HIS	V	56
R	H	CZ	PHE	A	143	L	-	HA	HIS	V	56
R	H	CZ	PHE	A	143	L	-	HD2	HIS	V	56
R	H	CZ	PHE	A	143	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	144	L	H	C	LEU	V	50
R	H	CD2	LEU	A	144	L	H	O	LEU	V	50
R	H	CD2	LEU	A	144	L	H	HB3	LEU	V	50
R	H	CB	SER	A	146	L	H	NE2	GLN	V	138
R	H	CB	SER	A	146	L	H	HE21	GLN	V	138
R	H	CB	SER	A	146	L	H	HE22	GLN	V	138
R	H	OG	SER	A	146	L	H	NE2	GLN	V	138
R	H	OG	SER	A	146	L	H	HE21	GLN	V	138
R	H	OG	SER	A	146	L	H	HE22	GLN	V	138
R	H	CA	ALA	A	147	L	H	HD22	LEU	V	50
R	H	CB	ALA	A	147	L	H	CD2	LEU	V	50
R	H	CB	ALA	A	147	L	H	HD21	LEU	V	50
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	50
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	50
R	H	CB	ILE	A	150	L	H	HE1	HIS	V	65
R	H	CG1	ILE	A	150	L	H	CD2	LEU	V	142
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	142
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	142
R	H	CG2	ILE	A	150	L	H	CE1	HIS	V	65
R	H	CG2	ILE	A	150	L	H	NE2	HIS	V	65
R	H	CG2	ILE	A	150	L	H	HE1	HIS	V	65
R	H	CD1	ILE	A	150	L	H	HE2	PHE	V	61
R	H	CD1	ILE	A	150	L	H	HZ	PHE	V	61
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	142
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	142
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	142
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	142
R	H	SD	MET	A	151	L	H	HG22	ILE	V	46
R	H	SD	MET	A	151	L	H	HD12	LEU	V	50
R	H	CE	MET	A	151	L	H	HD12	LEU	V	50
R	H	CE	MET	A	151	L	H	HD13	LEU	V	50
R	H	CA	LEU	A	154	L	H	HE1	PHE	V	68
R	H	CA	LEU	A	154	L	H	HE1	TYR	V	149
R	H	C	LEU	A	154	L	H	HE1	PHE	V	68
R	H	C	LEU	A	154	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	154	L	H	CE1	PHE	V	68
R	H	CB	LEU	A	154	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	154	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	154	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	154	L	H	HE1	TYR	V	149
R	H	CB	LEU	A	154	L	H	HH	TYR	V	149
R	H	O	LEU	A	154	L	H	HE1	PHE	V	68
R	H	O	LEU	A	154	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	154	L	H	HE1	HIS	V	65
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	154	L	H	CE1	TYR	V	149
R	H	CG	LEU	A	154	L	H	OH	TYR	V	149
R	H	CG	LEU	A	154	L	H	CZ	TYR	V	149
R	H	CG	LEU	A	154	L	H	HE1	TYR	V	149
R	H	CG	LEU	A	154	L	H	HH	TYR	V	149
R	H	CD1	LEU	A	154	L	H	ND1	HIS	V	65
R	H	CD1	LEU	A	154	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	154	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	154	L	H	HD1	HIS	V	65
R	H	CD1	LEU	A	154	L	H	CD1	PHE	V	68
R	H	CD1	LEU	A	154	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	154	L	H	HD1	PHE	V	68
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	154	L	H	CE1	TYR	V	149
R	H	CD1	LEU	A	154	L	H	OH	TYR	V	149
R	H	CD1	LEU	A	154	L	H	CZ	TYR	V	149
R	H	CD1	LEU	A	154	L	H	HE1	TYR	V	149
R	H	CD1	LEU	A	154	L	H	HH	TYR	V	149
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	154	L	H	CG	TYR	V	149
R	H	CD2	LEU	A	154	L	H	CD1	TYR	V	149
R	H	CD2	LEU	A	154	L	H	CE1	TYR	V	149
R	H	CD2	LEU	A	154	L	H	CE2	TYR	V	149
R	H	CD2	LEU	A	154	L	H	OH	TYR	V	149
R	H	CD2	LEU	A	154	L	H	CZ	TYR	V	149
R	H	CD2	LEU	A	154	L	H	HD1	TYR	V	149
R	H	CD2	LEU	A	154	L	H	HE1	TYR	V	149
R	H	CD2	LEU	A	154	L	H	HH	TYR	V	149
R	H	N	HIS	A	155	L	H	HZ	PHE	V	68
R	H	CA	HIS	A	155	L	H	HZ	PHE	V	68
R	H	CB	HIS	A	155	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	157	L	H	HD1	TYR	V	149
R	H	CA	LEU	A	158	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	158	L	H	HZ	PHE	V	107
R	H	O	LEU	A	158	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	158	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	158	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	158	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	158	L	H	HD13	ILE	V	76
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	158	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	158	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	158	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	158	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	158	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	158	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	158	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	158	L	H	HZ	PHE	V	107
R	H	C	LEU	A	161	L	H	HD23	LEU	V	103
R	H	CB	LEU	A	161	L	H	HE1	PHE	V	102
R	H	CB	LEU	A	161	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	161	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	161	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	161	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	161	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	161	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	161	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	102
R	H	N	LEU	A	162	L	H	HD12	LEU	V	103
R	H	N	LEU	A	162	L	H	HD23	LEU	V	103
R	H	CA	LEU	A	162	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	162	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	162	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	162	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	162	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	162	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	162	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	103
R	H	CA	SER	A	165	L	H	HB2	ALA	V	99
R	H	C	SER	A	165	L	H	HB	THR	V	95
R	H	C	SER	A	165	L	H	HB2	ALA	V	99
R	H	CB	SER	A	165	L	H	CA	ALA	V	99
R	H	CB	SER	A	165	L	H	CB	ALA	V	99
R	H	CB	SER	A	165	L	H	HA	ALA	V	99
R	H	CB	SER	A	165	L	H	HB1	ALA	V	99
R	H	CB	SER	A	165	L	H	HB2	ALA	V	99
R	H	CB	SER	A	165	L	H	HB3	ALA	V	99
R	H	O	SER	A	165	L	H	CB	THR	V	95
R	H	O	SER	A	165	L	H	O	THR	V	95
R	H	O	SER	A	165	L	H	HB	THR	V	95
R	H	O	SER	A	165	L	H	HG1	THR	V	95
R	H	O	SER	A	165	L	H	HB2	ALA	V	99
R	H	OG	SER	A	165	L	H	CA	ALA	V	99
R	H	OG	SER	A	165	L	H	CB	ALA	V	99
R	H	OG	SER	A	165	L	H	HA	ALA	V	99
R	H	OG	SER	A	165	L	H	HB1	ALA	V	99
R	H	OG	SER	A	165	L	H	HB2	ALA	V	99
R	H	OG	SER	A	165	L	H	HB3	ALA	V	99
R	-	N	SER	A	167	L	H	HB	THR	V	95
R	-	N	SER	A	167	L	H	HG1	THR	V	95
R	-	N	SER	A	167	L	H	HG21	THR	V	95
R	-	CA	SER	A	167	L	H	HG21	THR	V	95
R	-	CB	SER	A	167	L	H	CG2	THR	V	95
R	-	CB	SER	A	167	L	H	HG21	THR	V	95
R	-	OG	SER	A	167	L	H	CG2	THR	V	95
R	-	OG	SER	A	167	L	H	OG1	THR	V	95
R	-	OG	SER	A	167	L	H	HG1	THR	V	95
R	-	OG	SER	A	167	L	H	HG21	THR	V	95
R	-	CA	THR	A	190	L	H	HG1	THR	V	95
R	-	CB	THR	A	190	L	S	OG	SER	V	93
R	-	CB	THR	A	190	L	S	HG	SER	V	93
R	-	CB	THR	A	190	L	H	OG1	THR	V	95
R	-	CB	THR	A	190	L	H	HG1	THR	V	95
R	-	CB	THR	A	190	L	H	HB3	ARG	V	96
R	-	CG2	THR	A	190	L	S	OG	SER	V	93
R	-	CG2	THR	A	190	L	S	HG	SER	V	93
R	-	CG2	THR	A	190	L	H	OG1	THR	V	95
R	-	CG2	THR	A	190	L	H	HG1	THR	V	95
R	-	CG2	THR	A	190	L	H	N	ARG	V	96
R	-	CG2	THR	A	190	L	H	CA	ARG	V	96
R	-	CG2	THR	A	190	L	H	CB	ARG	V	96
R	-	CG2	THR	A	190	L	H	H	ARG	V	96
R	-	CG2	THR	A	190	L	H	HA	ARG	V	96
R	-	CG2	THR	A	190	L	H	HB2	ARG	V	96
R	-	CG2	THR	A	190	L	H	HB3	ARG	V	96
R	-	CG2	THR	A	190	L	H	HD2	ARG	V	96
R	-	OG1	THR	A	190	L	S	OG	SER	V	93
R	-	OG1	THR	A	190	L	S	HG	SER	V	93
R	-	OG1	THR	A	190	L	H	CB	THR	V	95
R	-	OG1	THR	A	190	L	H	OG1	THR	V	95
R	-	OG1	THR	A	190	L	H	HB	THR	V	95
R	-	OG1	THR	A	190	L	H	HG1	THR	V	95
R	-	OG1	THR	A	190	L	H	HG21	THR	V	95
R	-	CA	ASP	A	191	L	H	HH11	ARG	V	96
R	-	C	ASP	A	191	L	H	HD2	ARG	V	96
R	-	CB	ASP	A	191	L	H	NH1	ARG	V	96
R	-	CB	ASP	A	191	L	H	HD2	ARG	V	96
R	-	CB	ASP	A	191	L	H	HH11	ARG	V	96
R	-	CB	ASP	A	191	L	H	HH12	ARG	V	96
R	-	O	ASP	A	191	L	H	HD2	ARG	V	96
R	-	O	ASP	A	191	L	H	HH11	ARG	V	96
R	-	CG	ASP	A	191	L	H	NH1	ARG	V	96
R	-	CG	ASP	A	191	L	H	HH11	ARG	V	96
R	-	CG	ASP	A	191	L	H	HH12	ARG	V	96
R	-	OD1	ASP	A	191	L	H	HH11	ARG	V	96
R	-	OD1	ASP	A	191	L	H	HH12	ARG	V	96
R	-	OD2	ASP	A	191	L	H	NH1	ARG	V	96
R	-	OD2	ASP	A	191	L	H	NH2	ARG	V	96
R	-	OD2	ASP	A	191	L	H	CZ	ARG	V	96
R	-	OD2	ASP	A	191	L	H	HH11	ARG	V	96
R	-	OD2	ASP	A	191	L	H	HH12	ARG	V	96
R	-	OD2	ASP	A	191	L	H	HH22	ARG	V	96
R	H	CB	PHE	A	193	L	H	HH12	ARG	V	96
R	H	CB	PHE	A	193	L	H	HH22	ARG	V	96
R	H	CG	PHE	A	193	L	H	HH22	ARG	V	96
R	H	CD1	PHE	A	193	L	H	NH2	ARG	V	96
R	H	CD1	PHE	A	193	L	H	HH22	ARG	V	96
R	H	CE1	PHE	A	193	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	193	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	193	L	H	HH22	ARG	V	96
R	H	CB	THR	A	194	L	H	HE	ARG	V	96
R	H	OG1	THR	A	194	L	H	NE	ARG	V	96
R	H	OG1	THR	A	194	L	H	NH2	ARG	V	96
R	H	OG1	THR	A	194	L	H	CZ	ARG	V	96
R	H	OG1	THR	A	194	L	H	HG3	ARG	V	96
R	H	OG1	THR	A	194	L	H	HE	ARG	V	96
R	H	OG1	THR	A	194	L	H	HH21	ARG	V	96
R	H	OG1	THR	A	194	L	H	HH22	ARG	V	96
R	H	CG	LEU	A	197	L	H	CB	PRO	V	79
R	H	CG	LEU	A	197	L	H	CG	PRO	V	79
R	H	CG	LEU	A	197	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	197	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	197	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	197	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	197	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	197	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	197	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	197	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	198	L	H	O	SER	V	75
R	H	CG2	VAL	A	198	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	198	L	H	HG13	ILE	V	76
R	H	CB	ILE	A	201	L	H	OH	TYR	V	35
R	H	CB	ILE	A	201	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	201	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	201	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	201	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	201	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	201	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	201	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	201	L	H	HG22	VAL	V	39
R	H	CG2	ILE	A	201	L	H	OG	SER	V	75
R	H	CD1	ILE	A	201	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	201	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	201	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	201	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	201	L	H	HH	TYR	V	35
R	H	CB	LEU	A	205	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	205	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	205	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	205	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	205	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	205	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	205	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	205	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	205	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	205	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	205	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	205	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	205	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	205	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	205	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	205	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	205	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	205	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	209	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	209	L	H	CD1	ILE	V	47
R	H	CG1	ILE	A	209	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	209	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	209	L	H	CD1	ILE	V	47
R	H	CG2	ILE	A	209	L	H	HG12	ILE	V	47
R	H	CG2	ILE	A	209	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	209	L	H	HD12	ILE	V	47
R	H	CD1	ILE	A	209	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	209	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	209	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	209	L	H	CD1	ILE	V	47
R	H	CD1	ILE	A	209	L	H	HG13	ILE	V	47
R	H	CD1	ILE	A	209	L	H	HD11	ILE	V	47
R	H	CD1	ILE	A	209	L	H	HD12	ILE	V	47
R	H	CD1	ILE	A	209	L	H	HD13	ILE	V	47
R	H	CG	ASN	A	220	L	-	CB	SER	V	310
R	H	CG	ASN	A	220	L	-	HA	SER	V	310
R	H	CG	ASN	A	220	L	-	HB2	SER	V	310
R	H	CG	ASN	A	220	L	-	HB3	SER	V	310
R	H	ND2	ASN	A	220	L	-	CB	SER	V	310
R	H	ND2	ASN	A	220	L	-	OG	SER	V	310
R	H	ND2	ASN	A	220	L	-	HA	SER	V	310
R	H	ND2	ASN	A	220	L	-	HB2	SER	V	310
R	H	ND2	ASN	A	220	L	-	HB3	SER	V	310
R	H	OD1	ASN	A	220	L	-	CA	SER	V	310
R	H	OD1	ASN	A	220	L	-	CB	SER	V	310
R	H	OD1	ASN	A	220	L	-	HA	SER	V	310
R	H	OD1	ASN	A	220	L	-	HB2	SER	V	310
R	H	OD1	ASN	A	220	L	-	HB3	SER	V	310

- 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