IID

Q8NGE8_Q8NGF8.1 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	-	SER	V	135
R	-	MET	A	1	L	H	GLN	V	137
R	H	PHE	A	113	L	H	THR	V	97
R	H	PHE	A	120	L	-	THR	V	8
R	H	PHE	A	120	L	S	GLU	V	9
R	-	SER	A	137	L	-	ILE	V	87
R	H	GLY	A	139	L	-	ILE	V	87
R	H	ARG	A	140	L	S	ILE	V	11
R	H	ARG	A	140	L	-	ILE	V	87
R	H	ARG	A	140	L	S	THR	V	89
R	H	GLY	A	143	L	H	LYS	V	78
R	H	GLY	A	143	L	S	THR	V	89
R	H	LEU	A	144	L	S	THR	V	89
R	H	LEU	A	144	L	S	GLU	V	9
R	H	LEU	A	144	L	S	SER	V	91
R	H	VAL	A	146	L	H	LYS	V	78
R	H	VAL	A	146	L	H	ILE	V	81
R	H	ALA	A	147	L	H	LYS	V	78
R	H	ALA	A	147	L	S	ILE	V	90
R	H	ALA	A	147	L	S	SER	V	91
R	H	VAL	A	150	L	H	PRO	V	77
R	H	VAL	A	150	L	H	LYS	V	78
R	H	VAL	A	150	L	H	ILE	V	81
R	H	GLY	A	151	L	H	THR	V	97
R	H	PHE	A	153	L	H	TYR	V	33
R	H	PHE	A	153	L	H	SER	V	73
R	H	PHE	A	153	L	H	PRO	V	77
R	H	VAL	A	154	L	H	PHE	V	101
R	H	VAL	A	154	L	H	PHE	V	105
R	H	VAL	A	154	L	H	SER	V	73
R	H	VAL	A	154	L	H	THR	V	74
R	H	VAL	A	154	L	H	THR	V	97
R	H	HIS	A	155	L	H	PHE	V	101
R	H	ILE	A	157	L	H	PHE	V	105
R	H	ILE	A	157	L	H	ILE	V	69
R	H	ILE	A	157	L	H	SER	V	70
R	H	ILE	A	157	L	H	SER	V	73
R	H	ALA	A	158	L	H	PHE	V	101
R	H	ALA	A	158	L	H	PHE	V	105
R	H	ALA	A	158	L	H	TRP	V	147
R	H	ILE	A	160	L	H	LEU	V	66
R	H	SER	A	161	L	H	PHE	V	105
R	H	SER	A	161	L	H	TRP	V	147
R	H	SER	A	161	L	H	LEU	V	66
R	H	SER	A	161	L	H	SER	V	70
R	H	LEU	A	162	L	H	PHE	V	104
R	H	LEU	A	162	L	H	TRP	V	147
R	-	LEU	A	164	L	H	LEU	V	66
R	-	PRO	A	165	L	H	HIS	V	140
R	-	PRO	A	165	L	H	VAL	V	143
R	-	PRO	A	165	L	H	PHE	V	59
R	-	PRO	A	165	L	H	LEU	V	66
R	H	THR	A	194	L	H	LEU	V	148
R	H	LEU	A	198	L	H	PHE	V	151
R	H	SER	A	201	L	H	PHE	V	151
R	H	ASN	A	202	L	H	PHE	V	101
R	H	PHE	A	213	L	H	GLU	V	93
R	-	GLN	A	3	L	H	ARG	V	136
R	-	ARG	A	8	L	H	SER	V	48

- 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

Q8NGE8_Q8NGF8.1 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	MET	A	1	L	-	HB2	SER	V	135
R	-	CG	MET	A	1	L	-	CB	SER	V	135
R	-	CG	MET	A	1	L	-	HB2	SER	V	135
R	-	CG	MET	A	1	L	-	HB3	SER	V	135
R	-	CG	MET	A	1	L	-	HG	SER	V	135
R	-	SD	MET	A	1	L	-	CA	SER	V	135
R	-	SD	MET	A	1	L	-	CB	SER	V	135
R	-	SD	MET	A	1	L	-	OG	SER	V	135
R	-	SD	MET	A	1	L	-	HA	SER	V	135
R	-	SD	MET	A	1	L	-	HB2	SER	V	135
R	-	SD	MET	A	1	L	-	HB3	SER	V	135
R	-	SD	MET	A	1	L	-	HG	SER	V	135
R	-	CE	MET	A	1	L	-	CA	SER	V	135
R	-	CE	MET	A	1	L	-	CB	SER	V	135
R	-	CE	MET	A	1	L	-	OG	SER	V	135
R	-	CE	MET	A	1	L	-	H	SER	V	135
R	-	CE	MET	A	1	L	-	HB2	SER	V	135
R	-	CE	MET	A	1	L	-	HB3	SER	V	135
R	-	CE	MET	A	1	L	-	HG	SER	V	135
R	-	CE	MET	A	1	L	H	HB2	GLN	V	137
R	-	CG	GLN	A	3	L	H	HD2	ARG	V	136
R	-	CD	GLN	A	3	L	H	HE	ARG	V	136
R	-	NE2	GLN	A	3	L	H	NE	ARG	V	136
R	-	NE2	GLN	A	3	L	H	HG3	ARG	V	136
R	-	NE2	GLN	A	3	L	H	HE	ARG	V	136
R	-	NH1	ARG	A	8	L	H	CA	SER	V	48
R	-	NH1	ARG	A	8	L	H	C	SER	V	48
R	-	NH1	ARG	A	8	L	H	CB	SER	V	48
R	-	NH1	ARG	A	8	L	H	O	SER	V	48
R	-	NH1	ARG	A	8	L	H	OG	SER	V	48
R	-	NH1	ARG	A	8	L	H	HA	SER	V	48
R	-	NH1	ARG	A	8	L	H	HB2	SER	V	48
R	-	NH1	ARG	A	8	L	H	HB3	SER	V	48
R	-	NH2	ARG	A	8	L	H	CA	SER	V	48
R	-	NH2	ARG	A	8	L	H	C	SER	V	48
R	-	NH2	ARG	A	8	L	H	CB	SER	V	48
R	-	NH2	ARG	A	8	L	H	O	SER	V	48
R	-	NH2	ARG	A	8	L	H	HA	SER	V	48
R	-	NH2	ARG	A	8	L	H	HB3	SER	V	48
R	-	CZ	ARG	A	8	L	H	CA	SER	V	48
R	-	CZ	ARG	A	8	L	H	C	SER	V	48
R	-	CZ	ARG	A	8	L	H	CB	SER	V	48
R	-	CZ	ARG	A	8	L	H	O	SER	V	48
R	-	CZ	ARG	A	8	L	H	HA	SER	V	48
R	-	CZ	ARG	A	8	L	H	HB3	SER	V	48
R	H	CZ	PHE	A	113	L	H	HG21	THR	V	97
R	H	CG	PHE	A	120	L	-	HB	THR	V	8
R	H	CD1	PHE	A	120	L	S	OE1	GLU	V	9
R	H	CD1	PHE	A	120	L	S	HG3	GLU	V	9
R	H	CD2	PHE	A	120	L	-	CB	THR	V	8
R	H	CD2	PHE	A	120	L	-	CG2	THR	V	8
R	H	CD2	PHE	A	120	L	-	OG1	THR	V	8
R	H	CD2	PHE	A	120	L	-	HB	THR	V	8
R	H	CD2	PHE	A	120	L	-	HG1	THR	V	8
R	H	CD2	PHE	A	120	L	-	HG21	THR	V	8
R	H	CE1	PHE	A	120	L	-	OG1	THR	V	8
R	H	CE1	PHE	A	120	L	-	HB	THR	V	8
R	H	CE1	PHE	A	120	L	-	HG1	THR	V	8
R	H	CE1	PHE	A	120	L	S	CG	GLU	V	9
R	H	CE1	PHE	A	120	L	S	CD	GLU	V	9
R	H	CE1	PHE	A	120	L	S	OE1	GLU	V	9
R	H	CE1	PHE	A	120	L	S	OE2	GLU	V	9
R	H	CE1	PHE	A	120	L	S	HG3	GLU	V	9
R	H	CE2	PHE	A	120	L	-	CB	THR	V	8
R	H	CE2	PHE	A	120	L	-	CG2	THR	V	8
R	H	CE2	PHE	A	120	L	-	OG1	THR	V	8
R	H	CE2	PHE	A	120	L	-	HB	THR	V	8
R	H	CE2	PHE	A	120	L	-	HG1	THR	V	8
R	H	CE2	PHE	A	120	L	-	HG21	THR	V	8
R	H	CE2	PHE	A	120	L	-	HG23	THR	V	8
R	H	CE2	PHE	A	120	L	S	HG3	GLU	V	9
R	H	CZ	PHE	A	120	L	-	CB	THR	V	8
R	H	CZ	PHE	A	120	L	-	OG1	THR	V	8
R	H	CZ	PHE	A	120	L	-	HB	THR	V	8
R	H	CZ	PHE	A	120	L	-	HG1	THR	V	8
R	H	CZ	PHE	A	120	L	-	HG21	THR	V	8
R	H	CZ	PHE	A	120	L	S	CG	GLU	V	9
R	H	CZ	PHE	A	120	L	S	HG3	GLU	V	9
R	-	OG	SER	A	137	L	-	CD1	ILE	V	87
R	-	OG	SER	A	137	L	-	HD11	ILE	V	87
R	-	OG	SER	A	137	L	-	HD12	ILE	V	87
R	-	OG	SER	A	137	L	-	HD13	ILE	V	87
R	H	C	GLY	A	139	L	-	HB	ILE	V	87
R	H	C	GLY	A	139	L	-	HD13	ILE	V	87
R	H	O	GLY	A	139	L	-	O	ILE	V	87
R	H	O	GLY	A	139	L	-	HB	ILE	V	87
R	H	N	ARG	A	140	L	-	HB	ILE	V	87
R	H	N	ARG	A	140	L	-	HD13	ILE	V	87
R	H	CA	ARG	A	140	L	-	HB	ILE	V	87
R	H	CA	ARG	A	140	L	-	HD13	ILE	V	87
R	H	CA	ARG	A	140	L	S	OG1	THR	V	89
R	H	CA	ARG	A	140	L	S	HG21	THR	V	89
R	H	CB	ARG	A	140	L	-	HD13	ILE	V	87
R	H	CB	ARG	A	140	L	S	HG21	THR	V	89
R	H	O	ARG	A	140	L	S	OG1	THR	V	89
R	H	O	ARG	A	140	L	S	HG1	THR	V	89
R	H	CG	ARG	A	140	L	-	CG2	ILE	V	87
R	H	CG	ARG	A	140	L	-	CD1	ILE	V	87
R	H	CG	ARG	A	140	L	-	HB	ILE	V	87
R	H	CG	ARG	A	140	L	-	HG21	ILE	V	87
R	H	CG	ARG	A	140	L	-	HG22	ILE	V	87
R	H	CG	ARG	A	140	L	-	HD12	ILE	V	87
R	H	CG	ARG	A	140	L	-	HD13	ILE	V	87
R	H	CG	ARG	A	140	L	S	CG2	THR	V	89
R	H	CG	ARG	A	140	L	S	HG21	THR	V	89
R	H	CG	ARG	A	140	L	S	HG22	THR	V	89
R	H	CD	ARG	A	140	L	-	HG21	ILE	V	87
R	H	CD	ARG	A	140	L	-	HD13	ILE	V	87
R	H	CD	ARG	A	140	L	S	HG21	THR	V	89
R	H	NE	ARG	A	140	L	S	HD11	ILE	V	11
R	H	NE	ARG	A	140	L	-	HG21	ILE	V	87
R	H	NE	ARG	A	140	L	-	HD12	ILE	V	87
R	H	NE	ARG	A	140	L	-	HD13	ILE	V	87
R	H	NH2	ARG	A	140	L	S	HD11	ILE	V	11
R	H	CZ	ARG	A	140	L	S	HD11	ILE	V	11
R	H	CA	GLY	A	143	L	S	OG1	THR	V	89
R	H	CA	GLY	A	143	L	S	H	THR	V	89
R	H	CA	GLY	A	143	L	S	HG1	THR	V	89
R	H	C	GLY	A	143	L	S	OG1	THR	V	89
R	H	C	GLY	A	143	L	S	HG1	THR	V	89
R	H	O	GLY	A	143	L	H	HE2	LYS	V	78
R	H	O	GLY	A	143	L	S	O	THR	V	89
R	H	O	GLY	A	143	L	S	HG1	THR	V	89
R	H	N	LEU	A	144	L	S	OG1	THR	V	89
R	H	N	LEU	A	144	L	S	HG1	THR	V	89
R	H	CA	LEU	A	144	L	S	HG1	THR	V	89
R	H	CG	LEU	A	144	L	S	CD	GLU	V	9
R	H	CG	LEU	A	144	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	144	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	144	L	S	CD	GLU	V	9
R	H	CD1	LEU	A	144	L	S	OE1	GLU	V	9
R	H	CD2	LEU	A	144	L	S	CG	GLU	V	9
R	H	CD2	LEU	A	144	L	S	CD	GLU	V	9
R	H	CD2	LEU	A	144	L	S	OE1	GLU	V	9
R	H	CD2	LEU	A	144	L	S	HG2	GLU	V	9
R	H	CD2	LEU	A	144	L	S	HB3	SER	V	91
R	H	C	VAL	A	146	L	H	HD3	LYS	V	78
R	H	C	VAL	A	146	L	H	HE2	LYS	V	78
R	H	CB	VAL	A	146	L	H	CG2	ILE	V	81
R	H	CB	VAL	A	146	L	H	HG23	ILE	V	81
R	H	CB	VAL	A	146	L	H	HD12	ILE	V	81
R	H	O	VAL	A	146	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	146	L	H	CD	LYS	V	78
R	H	CG1	VAL	A	146	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	146	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	146	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	146	L	H	HE2	LYS	V	78
R	H	CG1	VAL	A	146	L	H	CB	ILE	V	81
R	H	CG1	VAL	A	146	L	H	CG1	ILE	V	81
R	H	CG1	VAL	A	146	L	H	CG2	ILE	V	81
R	H	CG1	VAL	A	146	L	H	CD1	ILE	V	81
R	H	CG1	VAL	A	146	L	H	HB	ILE	V	81
R	H	CG1	VAL	A	146	L	H	HG21	ILE	V	81
R	H	CG1	VAL	A	146	L	H	HG22	ILE	V	81
R	H	CG1	VAL	A	146	L	H	HG23	ILE	V	81
R	H	CG1	VAL	A	146	L	H	HD11	ILE	V	81
R	H	CG1	VAL	A	146	L	H	HD12	ILE	V	81
R	H	CG1	VAL	A	146	L	H	HD13	ILE	V	81
R	H	CG2	VAL	A	146	L	H	CG2	ILE	V	81
R	H	CG2	VAL	A	146	L	H	HG21	ILE	V	81
R	H	CG2	VAL	A	146	L	H	HG22	ILE	V	81
R	H	CG2	VAL	A	146	L	H	HG23	ILE	V	81
R	H	CG2	VAL	A	146	L	H	HD12	ILE	V	81
R	H	N	ALA	A	147	L	H	HD3	LYS	V	78
R	H	N	ALA	A	147	L	H	HE2	LYS	V	78
R	H	CA	ALA	A	147	L	H	HD3	LYS	V	78
R	H	CA	ALA	A	147	L	H	HE2	LYS	V	78
R	H	CB	ALA	A	147	L	H	CE	LYS	V	78
R	H	CB	ALA	A	147	L	H	HE2	LYS	V	78
R	H	CB	ALA	A	147	L	H	HE3	LYS	V	78
R	H	CB	ALA	A	147	L	S	HA	ILE	V	90
R	H	CB	ALA	A	147	L	S	HG13	ILE	V	90
R	H	CB	ALA	A	147	L	S	H	SER	V	91
R	H	CB	VAL	A	150	L	H	HB2	LYS	V	78
R	H	CB	VAL	A	150	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	150	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	150	L	H	CB	LYS	V	78
R	H	CG1	VAL	A	150	L	H	H	LYS	V	78
R	H	CG1	VAL	A	150	L	H	HB2	LYS	V	78
R	H	CG2	VAL	A	150	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	150	L	H	N	LYS	V	78
R	H	CG2	VAL	A	150	L	H	CA	LYS	V	78
R	H	CG2	VAL	A	150	L	H	CB	LYS	V	78
R	H	CG2	VAL	A	150	L	H	H	LYS	V	78
R	H	CG2	VAL	A	150	L	H	HA	LYS	V	78
R	H	CG2	VAL	A	150	L	H	HB2	LYS	V	78
R	H	CG2	VAL	A	150	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	150	L	H	HD13	ILE	V	81
R	H	O	GLY	A	151	L	H	HG21	THR	V	97
R	H	CG	PHE	A	153	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	153	L	H	CB	SER	V	73
R	H	CD1	PHE	A	153	L	H	O	SER	V	73
R	H	CD1	PHE	A	153	L	H	HB2	SER	V	73
R	H	CD1	PHE	A	153	L	H	HB3	SER	V	73
R	H	CD1	PHE	A	153	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	153	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	153	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	153	L	H	CA	SER	V	73
R	H	CE1	PHE	A	153	L	H	C	SER	V	73
R	H	CE1	PHE	A	153	L	H	CB	SER	V	73
R	H	CE1	PHE	A	153	L	H	O	SER	V	73
R	H	CE1	PHE	A	153	L	H	OG	SER	V	73
R	H	CE1	PHE	A	153	L	H	HA	SER	V	73
R	H	CE1	PHE	A	153	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	153	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	153	L	H	HG	SER	V	73
R	H	CE1	PHE	A	153	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	153	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	153	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	153	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	153	L	H	CB	SER	V	73
R	H	CZ	PHE	A	153	L	H	OG	SER	V	73
R	H	CZ	PHE	A	153	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	153	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	153	L	H	HG	SER	V	73
R	H	C	VAL	A	154	L	H	CE2	PHE	V	101
R	H	C	VAL	A	154	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	154	L	H	HA	THR	V	74
R	H	CB	VAL	A	154	L	H	CD2	PHE	V	101
R	H	CB	VAL	A	154	L	H	HD2	PHE	V	101
R	H	O	VAL	A	154	L	H	CE1	PHE	V	101
R	H	O	VAL	A	154	L	H	CE2	PHE	V	101
R	H	O	VAL	A	154	L	H	CZ	PHE	V	101
R	H	O	VAL	A	154	L	H	HZ	PHE	V	101
R	H	O	VAL	A	154	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	154	L	H	HG22	THR	V	74
R	H	CG1	VAL	A	154	L	H	HG22	THR	V	97
R	H	CG1	VAL	A	154	L	H	CB	PHE	V	101
R	H	CG1	VAL	A	154	L	H	CG	PHE	V	101
R	H	CG1	VAL	A	154	L	H	CD1	PHE	V	101
R	H	CG1	VAL	A	154	L	H	CD2	PHE	V	101
R	H	CG1	VAL	A	154	L	H	CE2	PHE	V	101
R	H	CG1	VAL	A	154	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	154	L	H	HB2	PHE	V	101
R	H	CG1	VAL	A	154	L	H	HB3	PHE	V	101
R	H	CG1	VAL	A	154	L	H	HD2	PHE	V	101
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	154	L	H	O	SER	V	73
R	H	CG2	VAL	A	154	L	H	CA	THR	V	74
R	H	CG2	VAL	A	154	L	H	OG1	THR	V	74
R	H	CG2	VAL	A	154	L	H	HA	THR	V	74
R	H	CG2	VAL	A	154	L	H	HG22	THR	V	74
R	H	N	HIS	A	155	L	H	CE2	PHE	V	101
R	H	N	HIS	A	155	L	H	HE2	PHE	V	101
R	H	CA	HIS	A	155	L	H	CZ	PHE	V	101
R	H	CA	HIS	A	155	L	H	HE2	PHE	V	101
R	H	CA	HIS	A	155	L	H	HZ	PHE	V	101
R	H	ND1	HIS	A	155	L	H	HZ	PHE	V	101
R	H	C	ILE	A	157	L	H	HZ	PHE	V	105
R	H	CB	ILE	A	157	L	H	CB	SER	V	70
R	H	CB	ILE	A	157	L	H	OG	SER	V	70
R	H	CB	ILE	A	157	L	H	HA	SER	V	70
R	H	CB	ILE	A	157	L	H	HB3	SER	V	70
R	H	O	ILE	A	157	L	H	OG	SER	V	70
R	H	O	ILE	A	157	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	157	L	H	HA	SER	V	70
R	H	CG1	ILE	A	157	L	H	HB2	SER	V	73
R	H	CG2	ILE	A	157	L	H	N	SER	V	70
R	H	CG2	ILE	A	157	L	H	CA	SER	V	70
R	H	CG2	ILE	A	157	L	H	C	SER	V	70
R	H	CG2	ILE	A	157	L	H	CB	SER	V	70
R	H	CG2	ILE	A	157	L	H	OG	SER	V	70
R	H	CG2	ILE	A	157	L	H	HA	SER	V	70
R	H	CG2	ILE	A	157	L	H	HB2	SER	V	70
R	H	CG2	ILE	A	157	L	H	HB3	SER	V	70
R	H	CG2	ILE	A	157	L	H	HG	SER	V	70
R	H	CG2	ILE	A	157	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	157	L	H	O	ILE	V	69
R	H	CD1	ILE	A	157	L	H	HG21	ILE	V	69
R	H	CD1	ILE	A	157	L	H	CA	SER	V	70
R	H	CD1	ILE	A	157	L	H	HA	SER	V	70
R	H	CD1	ILE	A	157	L	H	CB	SER	V	73
R	H	CD1	ILE	A	157	L	H	OG	SER	V	73
R	H	CD1	ILE	A	157	L	H	HB2	SER	V	73
R	H	CD1	ILE	A	157	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	157	L	H	HG	SER	V	73
R	H	N	ALA	A	158	L	H	CZ	PHE	V	105
R	H	N	ALA	A	158	L	H	HZ	PHE	V	105
R	H	CA	ALA	A	158	L	H	CE1	PHE	V	101
R	H	CA	ALA	A	158	L	H	HE1	PHE	V	101
R	H	CA	ALA	A	158	L	H	CZ	PHE	V	105
R	H	CA	ALA	A	158	L	H	HZ	PHE	V	105
R	H	C	ALA	A	158	L	H	HZ	PHE	V	105
R	H	CB	ALA	A	158	L	H	CD1	PHE	V	101
R	H	CB	ALA	A	158	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	158	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	158	L	H	HD1	PHE	V	101
R	H	CB	ALA	A	158	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	158	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	158	L	H	CZ	PHE	V	105
R	H	CB	ALA	A	158	L	H	HZ	PHE	V	105
R	H	O	ALA	A	158	L	H	HZ3	TRP	V	147
R	H	C	ILE	A	160	L	H	HD13	LEU	V	66
R	H	C	ILE	A	160	L	H	HD22	LEU	V	66
R	H	O	ILE	A	160	L	H	HD22	LEU	V	66
R	H	N	SER	A	161	L	H	HD13	LEU	V	66
R	H	N	SER	A	161	L	H	HD22	LEU	V	66
R	H	N	SER	A	161	L	H	HH2	TRP	V	147
R	H	CA	SER	A	161	L	H	CG	LEU	V	66
R	H	CA	SER	A	161	L	H	CD2	LEU	V	66
R	H	CA	SER	A	161	L	H	HG	LEU	V	66
R	H	CA	SER	A	161	L	H	HD13	LEU	V	66
R	H	CA	SER	A	161	L	H	HD21	LEU	V	66
R	H	CA	SER	A	161	L	H	HD22	LEU	V	66
R	H	CA	SER	A	161	L	H	CH2	TRP	V	147
R	H	CA	SER	A	161	L	H	HH2	TRP	V	147
R	H	CA	SER	A	161	L	H	HZ3	TRP	V	147
R	H	C	SER	A	161	L	H	CD2	LEU	V	66
R	H	C	SER	A	161	L	H	HD21	LEU	V	66
R	H	C	SER	A	161	L	H	HD22	LEU	V	66
R	H	C	SER	A	161	L	H	CH2	TRP	V	147
R	H	C	SER	A	161	L	H	CZ2	TRP	V	147
R	H	C	SER	A	161	L	H	CZ3	TRP	V	147
R	H	C	SER	A	161	L	H	HH2	TRP	V	147
R	H	C	SER	A	161	L	H	HZ2	TRP	V	147
R	H	C	SER	A	161	L	H	HZ3	TRP	V	147
R	H	CB	SER	A	161	L	H	CG	LEU	V	66
R	H	CB	SER	A	161	L	H	CD2	LEU	V	66
R	H	CB	SER	A	161	L	H	HG	LEU	V	66
R	H	CB	SER	A	161	L	H	HD13	LEU	V	66
R	H	CB	SER	A	161	L	H	HD21	LEU	V	66
R	H	CB	SER	A	161	L	H	HD22	LEU	V	66
R	H	CB	SER	A	161	L	H	OG	SER	V	70
R	H	CB	SER	A	161	L	H	HG	SER	V	70
R	H	CB	SER	A	161	L	H	HE1	PHE	V	105
R	H	CB	SER	A	161	L	H	CH2	TRP	V	147
R	H	CB	SER	A	161	L	H	CZ2	TRP	V	147
R	H	CB	SER	A	161	L	H	CZ3	TRP	V	147
R	H	CB	SER	A	161	L	H	HH2	TRP	V	147
R	H	CB	SER	A	161	L	H	HZ2	TRP	V	147
R	H	CB	SER	A	161	L	H	HZ3	TRP	V	147
R	H	O	SER	A	161	L	H	CD2	LEU	V	66
R	H	O	SER	A	161	L	H	HD21	LEU	V	66
R	H	O	SER	A	161	L	H	HD22	LEU	V	66
R	H	O	SER	A	161	L	H	HD23	LEU	V	66
R	H	O	SER	A	161	L	H	CE2	TRP	V	147
R	H	O	SER	A	161	L	H	CH2	TRP	V	147
R	H	O	SER	A	161	L	H	CZ2	TRP	V	147
R	H	O	SER	A	161	L	H	CZ3	TRP	V	147
R	H	O	SER	A	161	L	H	HH2	TRP	V	147
R	H	O	SER	A	161	L	H	HZ2	TRP	V	147
R	H	O	SER	A	161	L	H	HZ3	TRP	V	147
R	H	OG	SER	A	161	L	H	O	LEU	V	66
R	H	OG	SER	A	161	L	H	CG	LEU	V	66
R	H	OG	SER	A	161	L	H	CD1	LEU	V	66
R	H	OG	SER	A	161	L	H	HG	LEU	V	66
R	H	OG	SER	A	161	L	H	HD11	LEU	V	66
R	H	OG	SER	A	161	L	H	HD13	LEU	V	66
R	H	OG	SER	A	161	L	H	HD22	LEU	V	66
R	H	OG	SER	A	161	L	H	CB	SER	V	70
R	H	OG	SER	A	161	L	H	OG	SER	V	70
R	H	OG	SER	A	161	L	H	HB2	SER	V	70
R	H	OG	SER	A	161	L	H	HB3	SER	V	70
R	H	OG	SER	A	161	L	H	HG	SER	V	70
R	H	OG	SER	A	161	L	H	HE1	PHE	V	105
R	H	OG	SER	A	161	L	H	CH2	TRP	V	147
R	H	OG	SER	A	161	L	H	HH2	TRP	V	147
R	H	N	LEU	A	162	L	H	CH2	TRP	V	147
R	H	N	LEU	A	162	L	H	CZ3	TRP	V	147
R	H	N	LEU	A	162	L	H	HH2	TRP	V	147
R	H	N	LEU	A	162	L	H	HZ3	TRP	V	147
R	H	CA	LEU	A	162	L	H	CZ3	TRP	V	147
R	H	CA	LEU	A	162	L	H	HZ3	TRP	V	147
R	H	CB	LEU	A	162	L	H	HZ3	TRP	V	147
R	H	CG	LEU	A	162	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	162	L	H	CE3	TRP	V	147
R	H	CG	LEU	A	162	L	H	CZ3	TRP	V	147
R	H	CG	LEU	A	162	L	H	HE3	TRP	V	147
R	H	CG	LEU	A	162	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	162	L	H	CD2	TRP	V	147
R	H	CD2	LEU	A	162	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	162	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	162	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	162	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	162	L	H	HZ3	TRP	V	147
R	-	CB	LEU	A	164	L	H	CD2	LEU	V	66
R	-	CB	LEU	A	164	L	H	HD22	LEU	V	66
R	-	CB	LEU	A	164	L	H	HD23	LEU	V	66
R	-	CG	LEU	A	164	L	H	HD12	LEU	V	66
R	-	CG	LEU	A	164	L	H	HD22	LEU	V	66
R	-	CG	LEU	A	164	L	H	HD23	LEU	V	66
R	-	CD1	LEU	A	164	L	H	CD1	LEU	V	66
R	-	CD1	LEU	A	164	L	H	CD2	LEU	V	66
R	-	CD1	LEU	A	164	L	H	HD12	LEU	V	66
R	-	CD1	LEU	A	164	L	H	HD13	LEU	V	66
R	-	CD1	LEU	A	164	L	H	HD22	LEU	V	66
R	-	CD1	LEU	A	164	L	H	HD23	LEU	V	66
R	-	CB	PRO	A	165	L	H	HG12	VAL	V	143
R	-	O	PRO	A	165	L	H	HE2	PHE	V	59
R	-	O	PRO	A	165	L	H	HZ	PHE	V	59
R	-	O	PRO	A	165	L	H	HE1	HIS	V	140
R	-	CG	PRO	A	165	L	H	HD21	LEU	V	66
R	-	CD	PRO	A	165	L	H	HD21	LEU	V	66
R	-	CD	PRO	A	165	L	H	HD22	LEU	V	66
R	-	CD	PRO	A	165	L	H	HD23	LEU	V	66
R	H	CG2	THR	A	194	L	H	HD13	LEU	V	148
R	H	CG2	THR	A	194	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	198	L	H	CE2	PHE	V	151
R	H	CG	LEU	A	198	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	198	L	H	CG	PHE	V	151
R	H	CD1	LEU	A	198	L	H	CD1	PHE	V	151
R	H	CD1	LEU	A	198	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	198	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	198	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	198	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	198	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	198	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	198	L	H	HZ	PHE	V	151
R	H	OG	SER	A	201	L	H	HZ	PHE	V	151
R	H	ND2	ASN	A	202	L	H	HZ	PHE	V	101
R	H	OD1	ASN	A	202	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	213	L	H	OE1	GLU	V	93
R	H	CE1	PHE	A	213	L	H	OE1	GLU	V	93

- 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