IID

Q8NGE8_Q9GZM6.1 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	H	PHE	A	102	L	H	GLU	V	96
R	H	PHE	A	103	L	H	LEU	V	95
R	H	PHE	A	120	L	H	PHE	V	47
R	H	PHE	A	120	L	H	ALA	V	50
R	H	PHE	A	120	L	H	LEU	V	51
R	H	TYR	A	123	L	H	LEU	V	51
R	H	ILE	A	124	L	H	ALA	V	50
R	H	ILE	A	124	L	H	LEU	V	51
R	H	SER	A	127	L	H	LEU	V	51
R	-	LYS	A	128	L	H	ALA	V	50
R	-	LYS	A	128	L	H	LEU	V	51
R	-	LYS	A	128	L	-	SER	V	52
R	-	LYS	A	128	L	H	SER	V	53
R	H	HIS	A	131	L	-	TYR	V	56
R	H	THR	A	134	L	H	HIS	V	138
R	H	THR	A	134	L	-	TYR	V	56
R	H	ILE	A	135	L	H	ALA	V	50
R	-	SER	A	137	L	H	TYR	V	61
R	H	GLY	A	139	L	H	HIS	V	65
R	H	ARG	A	140	L	H	HIS	V	138
R	H	ARG	A	140	L	H	TYR	V	61
R	H	ARG	A	140	L	H	HIS	V	65
R	H	GLY	A	143	L	H	PHE	V	68
R	H	LEU	A	144	L	H	ILE	V	46
R	H	LEU	A	144	L	H	PHE	V	68
R	H	VAL	A	146	L	H	PHE	V	107
R	H	VAL	A	146	L	H	PHE	V	153
R	H	VAL	A	146	L	H	PHE	V	68
R	H	ALA	A	147	L	H	PHE	V	68
R	H	ALA	A	147	L	H	CYS	V	72
R	H	SER	A	148	L	H	PHE	V	68
R	H	VAL	A	150	L	H	PHE	V	103
R	H	VAL	A	150	L	H	PHE	V	107
R	H	VAL	A	150	L	H	CYS	V	72
R	H	VAL	A	150	L	H	SER	V	75
R	H	VAL	A	150	L	H	VAL	V	76
R	H	PHE	A	153	L	H	GLN	V	100
R	H	PHE	A	153	L	H	PHE	V	103
R	H	PHE	A	153	L	H	VAL	V	76
R	H	PHE	A	153	L	H	GLU	V	96
R	H	PHE	A	153	L	H	THR	V	99
R	H	VAL	A	154	L	H	SER	V	75
R	H	VAL	A	154	L	H	VAL	V	76
R	H	VAL	A	154	L	H	PRO	V	79
R	H	ILE	A	157	L	H	GLN	V	100
R	H	ILE	A	157	L	H	LYS	V	80
R	H	ILE	A	157	L	S	ILE	V	92
R	H	ILE	A	157	L	H	GLU	V	96
R	H	ALA	A	158	L	H	PRO	V	79
R	H	ALA	A	158	L	H	VAL	V	83
R	H	ILE	A	160	L	H	GLU	V	96
R	H	SER	A	161	L	H	LYS	V	80
R	H	SER	A	161	L	H	VAL	V	83
R	H	SER	A	161	L	-	GLU	V	89
R	H	SER	A	161	L	-	ASN	V	90
R	H	SER	A	161	L	S	ILE	V	91
R	H	LEU	A	162	L	H	VAL	V	83
R	H	LEU	A	162	L	-	GLU	V	88
R	-	LEU	A	164	L	S	GLU	V	11
R	-	LEU	A	164	L	S	ILE	V	91
R	-	LEU	A	164	L	S	ILE	V	92
R	-	LEU	A	164	L	S	SER	V	93
R	-	PRO	A	165	L	-	GLU	V	88
R	-	PRO	A	165	L	-	GLU	V	89
R	-	PRO	A	165	L	S	ILE	V	91
R	H	LEU	A	195	L	-	GLU	V	88

- 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_Q9GZM6.1 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	H	CD2	PHE	A	102	L	H	CG	GLU	V	96
R	H	CD2	PHE	A	102	L	H	CD	GLU	V	96
R	H	CD2	PHE	A	102	L	H	OE1	GLU	V	96
R	H	CD2	PHE	A	102	L	H	HG2	GLU	V	96
R	H	CD2	PHE	A	102	L	H	HG3	GLU	V	96
R	H	CE2	PHE	A	102	L	H	CG	GLU	V	96
R	H	CE2	PHE	A	102	L	H	OE1	GLU	V	96
R	H	CE2	PHE	A	102	L	H	HG2	GLU	V	96
R	H	CE2	PHE	A	102	L	H	HG3	GLU	V	96
R	H	CZ	PHE	A	102	L	H	HG2	GLU	V	96
R	H	CZ	PHE	A	102	L	H	HG3	GLU	V	96
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	95
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	95
R	H	CB	PHE	A	120	L	H	HE1	PHE	V	47
R	H	CG	PHE	A	120	L	H	CE1	PHE	V	47
R	H	CG	PHE	A	120	L	H	HD1	PHE	V	47
R	H	CG	PHE	A	120	L	H	HE1	PHE	V	47
R	H	CD1	PHE	A	120	L	H	HE1	PHE	V	47
R	H	CD2	PHE	A	120	L	H	CD1	PHE	V	47
R	H	CD2	PHE	A	120	L	H	CE1	PHE	V	47
R	H	CD2	PHE	A	120	L	H	HD1	PHE	V	47
R	H	CD2	PHE	A	120	L	H	HE1	PHE	V	47
R	H	CE1	PHE	A	120	L	H	HD1	PHE	V	47
R	H	CE1	PHE	A	120	L	H	CB	ALA	V	50
R	H	CE1	PHE	A	120	L	H	HB1	ALA	V	50
R	H	CE1	PHE	A	120	L	H	HB2	ALA	V	50
R	H	CE1	PHE	A	120	L	H	HB3	ALA	V	50
R	H	CE2	PHE	A	120	L	H	CD1	PHE	V	47
R	H	CE2	PHE	A	120	L	H	CE1	PHE	V	47
R	H	CE2	PHE	A	120	L	H	HA	PHE	V	47
R	H	CE2	PHE	A	120	L	H	HD1	PHE	V	47
R	H	CE2	PHE	A	120	L	H	HE1	PHE	V	47
R	H	CE2	PHE	A	120	L	H	CB	ALA	V	50
R	H	CE2	PHE	A	120	L	H	HB1	ALA	V	50
R	H	CE2	PHE	A	120	L	H	HB2	ALA	V	50
R	H	CE2	PHE	A	120	L	H	HG	LEU	V	51
R	H	CE2	PHE	A	120	L	H	HD22	LEU	V	51
R	H	CZ	PHE	A	120	L	H	CD1	PHE	V	47
R	H	CZ	PHE	A	120	L	H	HA	PHE	V	47
R	H	CZ	PHE	A	120	L	H	HD1	PHE	V	47
R	H	CZ	PHE	A	120	L	H	CB	ALA	V	50
R	H	CZ	PHE	A	120	L	H	HB1	ALA	V	50
R	H	CZ	PHE	A	120	L	H	HB2	ALA	V	50
R	H	CZ	PHE	A	120	L	H	HB3	ALA	V	50
R	H	CZ	PHE	A	120	L	H	HG	LEU	V	51
R	H	CG	TYR	A	123	L	H	HD22	LEU	V	51
R	H	CG	TYR	A	123	L	H	HD23	LEU	V	51
R	H	CD1	TYR	A	123	L	H	CD2	LEU	V	51
R	H	CD1	TYR	A	123	L	H	HD12	LEU	V	51
R	H	CD1	TYR	A	123	L	H	HD21	LEU	V	51
R	H	CD1	TYR	A	123	L	H	HD22	LEU	V	51
R	H	CD1	TYR	A	123	L	H	HD23	LEU	V	51
R	H	CE1	TYR	A	123	L	H	CG	LEU	V	51
R	H	CE1	TYR	A	123	L	H	CD1	LEU	V	51
R	H	CE1	TYR	A	123	L	H	CD2	LEU	V	51
R	H	CE1	TYR	A	123	L	H	HG	LEU	V	51
R	H	CE1	TYR	A	123	L	H	HD12	LEU	V	51
R	H	CE1	TYR	A	123	L	H	HD13	LEU	V	51
R	H	CE1	TYR	A	123	L	H	HD21	LEU	V	51
R	H	CE1	TYR	A	123	L	H	HD22	LEU	V	51
R	H	CE1	TYR	A	123	L	H	HD23	LEU	V	51
R	H	CE2	TYR	A	123	L	H	HD23	LEU	V	51
R	H	OH	TYR	A	123	L	H	CD1	LEU	V	51
R	H	OH	TYR	A	123	L	H	CD2	LEU	V	51
R	H	OH	TYR	A	123	L	H	HB3	LEU	V	51
R	H	OH	TYR	A	123	L	H	HD13	LEU	V	51
R	H	OH	TYR	A	123	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	123	L	H	HD23	LEU	V	51
R	H	CZ	TYR	A	123	L	H	CD1	LEU	V	51
R	H	CZ	TYR	A	123	L	H	CD2	LEU	V	51
R	H	CZ	TYR	A	123	L	H	HD12	LEU	V	51
R	H	CZ	TYR	A	123	L	H	HD13	LEU	V	51
R	H	CZ	TYR	A	123	L	H	HD21	LEU	V	51
R	H	CZ	TYR	A	123	L	H	HD22	LEU	V	51
R	H	CZ	TYR	A	123	L	H	HD23	LEU	V	51
R	H	CG1	ILE	A	124	L	H	HB1	ALA	V	50
R	H	CG1	ILE	A	124	L	H	HD21	LEU	V	51
R	H	CG1	ILE	A	124	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	124	L	H	C	ALA	V	50
R	H	CD1	ILE	A	124	L	H	O	ALA	V	50
R	H	CD1	ILE	A	124	L	H	HB1	ALA	V	50
R	H	CD1	ILE	A	124	L	H	CG	LEU	V	51
R	H	CD1	ILE	A	124	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	124	L	H	HA	LEU	V	51
R	H	CD1	ILE	A	124	L	H	HG	LEU	V	51
R	H	CD1	ILE	A	124	L	H	HD21	LEU	V	51
R	H	CD1	ILE	A	124	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	124	L	H	HD23	LEU	V	51
R	H	OG	SER	A	127	L	H	HD21	LEU	V	51
R	H	OG	SER	A	127	L	H	HD23	LEU	V	51
R	-	CD	LYS	A	128	L	H	O	ALA	V	50
R	-	CD	LYS	A	128	L	H	C	LEU	V	51
R	-	CD	LYS	A	128	L	H	O	LEU	V	51
R	-	CD	LYS	A	128	L	H	HA	LEU	V	51
R	-	CE	LYS	A	128	L	H	CA	LEU	V	51
R	-	CE	LYS	A	128	L	H	C	LEU	V	51
R	-	CE	LYS	A	128	L	H	O	LEU	V	51
R	-	CE	LYS	A	128	L	H	HA	LEU	V	51
R	-	CE	LYS	A	128	L	H	HB3	LEU	V	51
R	-	CE	LYS	A	128	L	-	N	SER	V	52
R	-	CE	LYS	A	128	L	-	HA	SER	V	52
R	-	CE	LYS	A	128	L	H	N	SER	V	53
R	-	CE	LYS	A	128	L	H	H	SER	V	53
R	-	NZ	LYS	A	128	L	H	O	ALA	V	50
R	-	NZ	LYS	A	128	L	H	N	LEU	V	51
R	-	NZ	LYS	A	128	L	H	CA	LEU	V	51
R	-	NZ	LYS	A	128	L	H	C	LEU	V	51
R	-	NZ	LYS	A	128	L	H	CB	LEU	V	51
R	-	NZ	LYS	A	128	L	H	O	LEU	V	51
R	-	NZ	LYS	A	128	L	H	HA	LEU	V	51
R	-	NZ	LYS	A	128	L	H	HB3	LEU	V	51
R	-	NZ	LYS	A	128	L	-	N	SER	V	52
R	-	NZ	LYS	A	128	L	-	CA	SER	V	52
R	-	NZ	LYS	A	128	L	-	C	SER	V	52
R	-	NZ	LYS	A	128	L	-	O	SER	V	52
R	-	NZ	LYS	A	128	L	-	H	SER	V	52
R	-	NZ	LYS	A	128	L	-	HA	SER	V	52
R	-	NZ	LYS	A	128	L	H	N	SER	V	53
R	-	NZ	LYS	A	128	L	H	H	SER	V	53
R	H	CD2	HIS	A	131	L	-	HD2	TYR	V	56
R	H	CB	THR	A	134	L	-	HE2	TYR	V	56
R	H	O	THR	A	134	L	H	CE1	HIS	V	138
R	H	O	THR	A	134	L	H	HE1	HIS	V	138
R	H	CG2	THR	A	134	L	-	CE2	TYR	V	56
R	H	CG2	THR	A	134	L	-	OH	TYR	V	56
R	H	CG2	THR	A	134	L	-	HE2	TYR	V	56
R	H	CG2	THR	A	134	L	H	CD2	HIS	V	138
R	H	CG2	THR	A	134	L	H	CE1	HIS	V	138
R	H	CG2	THR	A	134	L	H	NE2	HIS	V	138
R	H	CG2	THR	A	134	L	H	HD2	HIS	V	138
R	H	CG2	THR	A	134	L	H	HE2	HIS	V	138
R	H	OG1	THR	A	134	L	-	HE2	TYR	V	56
R	H	CG1	ILE	A	135	L	H	O	ALA	V	50
R	H	CG2	ILE	A	135	L	H	CA	ALA	V	50
R	H	CG2	ILE	A	135	L	H	C	ALA	V	50
R	H	CG2	ILE	A	135	L	H	CB	ALA	V	50
R	H	CG2	ILE	A	135	L	H	O	ALA	V	50
R	H	CG2	ILE	A	135	L	H	HA	ALA	V	50
R	H	CG2	ILE	A	135	L	H	HB1	ALA	V	50
R	H	CD1	ILE	A	135	L	H	O	ALA	V	50
R	-	OG	SER	A	137	L	H	CE2	TYR	V	61
R	-	OG	SER	A	137	L	H	OH	TYR	V	61
R	-	OG	SER	A	137	L	H	HE2	TYR	V	61
R	-	OG	SER	A	137	L	H	HH	TYR	V	61
R	H	CA	GLY	A	139	L	H	HE1	HIS	V	65
R	H	C	GLY	A	139	L	H	CE1	HIS	V	65
R	H	C	GLY	A	139	L	H	HE1	HIS	V	65
R	H	O	GLY	A	139	L	H	CE1	HIS	V	65
R	H	O	GLY	A	139	L	H	HE1	HIS	V	65
R	H	N	ARG	A	140	L	H	CE1	HIS	V	65
R	H	N	ARG	A	140	L	H	HE1	HIS	V	65
R	H	CA	ARG	A	140	L	H	CE1	HIS	V	65
R	H	CA	ARG	A	140	L	H	HE1	HIS	V	65
R	H	CG	ARG	A	140	L	H	CE2	TYR	V	61
R	H	CG	ARG	A	140	L	H	HE2	TYR	V	61
R	H	CG	ARG	A	140	L	H	CE1	HIS	V	65
R	H	CG	ARG	A	140	L	H	NE2	HIS	V	65
R	H	CG	ARG	A	140	L	H	HE1	HIS	V	65
R	H	CD	ARG	A	140	L	H	CD2	TYR	V	61
R	H	CD	ARG	A	140	L	H	CE2	TYR	V	61
R	H	CD	ARG	A	140	L	H	HD2	TYR	V	61
R	H	CD	ARG	A	140	L	H	HE2	TYR	V	61
R	H	NE	ARG	A	140	L	H	CG	TYR	V	61
R	H	NE	ARG	A	140	L	H	CD2	TYR	V	61
R	H	NE	ARG	A	140	L	H	CE2	TYR	V	61
R	H	NE	ARG	A	140	L	H	HA	TYR	V	61
R	H	NE	ARG	A	140	L	H	HD2	TYR	V	61
R	H	NE	ARG	A	140	L	H	HE2	TYR	V	61
R	H	NE	ARG	A	140	L	H	HE1	HIS	V	138
R	H	NH1	ARG	A	140	L	H	CD2	TYR	V	61
R	H	NH1	ARG	A	140	L	H	HD2	TYR	V	61
R	H	NH1	ARG	A	140	L	H	HE2	TYR	V	61
R	H	NH1	ARG	A	140	L	H	HE1	HIS	V	138
R	H	NH2	ARG	A	140	L	H	CA	TYR	V	61
R	H	NH2	ARG	A	140	L	H	CB	TYR	V	61
R	H	NH2	ARG	A	140	L	H	CG	TYR	V	61
R	H	NH2	ARG	A	140	L	H	CD2	TYR	V	61
R	H	NH2	ARG	A	140	L	H	CE2	TYR	V	61
R	H	NH2	ARG	A	140	L	H	HA	TYR	V	61
R	H	NH2	ARG	A	140	L	H	HB2	TYR	V	61
R	H	NH2	ARG	A	140	L	H	HD2	TYR	V	61
R	H	NH2	ARG	A	140	L	H	HE2	TYR	V	61
R	H	NH2	ARG	A	140	L	H	HE1	HIS	V	138
R	H	NH2	ARG	A	140	L	H	HE2	HIS	V	138
R	H	CZ	ARG	A	140	L	H	CG	TYR	V	61
R	H	CZ	ARG	A	140	L	H	CD2	TYR	V	61
R	H	CZ	ARG	A	140	L	H	CE2	TYR	V	61
R	H	CZ	ARG	A	140	L	H	HA	TYR	V	61
R	H	CZ	ARG	A	140	L	H	HD2	TYR	V	61
R	H	CZ	ARG	A	140	L	H	HE2	TYR	V	61
R	H	CZ	ARG	A	140	L	H	HE1	HIS	V	138
R	H	CA	GLY	A	143	L	H	CD1	PHE	V	68
R	H	CA	GLY	A	143	L	H	CE1	PHE	V	68
R	H	CA	GLY	A	143	L	H	CZ	PHE	V	68
R	H	CA	GLY	A	143	L	H	HE1	PHE	V	68
R	H	CA	GLY	A	143	L	H	HZ	PHE	V	68
R	H	C	GLY	A	143	L	H	CD1	PHE	V	68
R	H	C	GLY	A	143	L	H	CD2	PHE	V	68
R	H	C	GLY	A	143	L	H	CE1	PHE	V	68
R	H	C	GLY	A	143	L	H	CE2	PHE	V	68
R	H	C	GLY	A	143	L	H	CZ	PHE	V	68
R	H	C	GLY	A	143	L	H	HE1	PHE	V	68
R	H	C	GLY	A	143	L	H	HE2	PHE	V	68
R	H	C	GLY	A	143	L	H	HZ	PHE	V	68
R	H	O	GLY	A	143	L	H	CG	PHE	V	68
R	H	O	GLY	A	143	L	H	CD1	PHE	V	68
R	H	O	GLY	A	143	L	H	CD2	PHE	V	68
R	H	O	GLY	A	143	L	H	CE1	PHE	V	68
R	H	O	GLY	A	143	L	H	CE2	PHE	V	68
R	H	O	GLY	A	143	L	H	CZ	PHE	V	68
R	H	O	GLY	A	143	L	H	HE1	PHE	V	68
R	H	O	GLY	A	143	L	H	HE2	PHE	V	68
R	H	O	GLY	A	143	L	H	HZ	PHE	V	68
R	H	N	LEU	A	144	L	H	CE2	PHE	V	68
R	H	N	LEU	A	144	L	H	CZ	PHE	V	68
R	H	N	LEU	A	144	L	H	HE2	PHE	V	68
R	H	N	LEU	A	144	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	144	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	144	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	144	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	144	L	H	HZ	PHE	V	68
R	H	C	LEU	A	144	L	H	HE2	PHE	V	68
R	H	C	LEU	A	144	L	H	HZ	PHE	V	68
R	H	O	LEU	A	144	L	H	CE2	PHE	V	68
R	H	O	LEU	A	144	L	H	HE2	PHE	V	68
R	H	O	LEU	A	144	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	144	L	H	HG22	ILE	V	46
R	H	N	VAL	A	146	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	146	L	H	HZ	PHE	V	68
R	H	C	VAL	A	146	L	H	CZ	PHE	V	68
R	H	C	VAL	A	146	L	H	HZ	PHE	V	68
R	H	C	VAL	A	146	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	146	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	146	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	146	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	146	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	146	L	H	HZ	PHE	V	153
R	H	O	VAL	A	146	L	H	HZ	PHE	V	68
R	H	O	VAL	A	146	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	146	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	146	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	146	L	H	CE1	PHE	V	107
R	H	CG1	VAL	A	146	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	146	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	146	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	146	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	146	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	146	L	H	HZ	PHE	V	153
R	H	N	ALA	A	147	L	H	CE1	PHE	V	68
R	H	N	ALA	A	147	L	H	CE2	PHE	V	68
R	H	N	ALA	A	147	L	H	CZ	PHE	V	68
R	H	N	ALA	A	147	L	H	HE2	PHE	V	68
R	H	N	ALA	A	147	L	H	HZ	PHE	V	68
R	H	N	ALA	A	147	L	H	SG	CYS	V	72
R	H	CA	ALA	A	147	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	147	L	H	CZ	PHE	V	68
R	H	CA	ALA	A	147	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	147	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	147	L	H	SG	CYS	V	72
R	H	CA	ALA	A	147	L	H	HG	CYS	V	72
R	H	C	ALA	A	147	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	147	L	H	CD2	PHE	V	68
R	H	CB	ALA	A	147	L	H	CE1	PHE	V	68
R	H	CB	ALA	A	147	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	147	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	147	L	H	HD2	PHE	V	68
R	H	CB	ALA	A	147	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	147	L	H	SG	CYS	V	72
R	H	CB	ALA	A	147	L	H	HG	CYS	V	72
R	H	N	SER	A	148	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	150	L	H	HA	CYS	V	72
R	H	CB	VAL	A	150	L	H	HB2	CYS	V	72
R	H	CB	VAL	A	150	L	H	HG21	VAL	V	76
R	H	CB	VAL	A	150	L	H	HE2	PHE	V	107
R	H	CB	VAL	A	150	L	H	HZ	PHE	V	107
R	H	O	VAL	A	150	L	H	HG21	VAL	V	76
R	H	O	VAL	A	150	L	H	HG23	VAL	V	76
R	H	CG1	VAL	A	150	L	H	CA	CYS	V	72
R	H	CG1	VAL	A	150	L	H	C	CYS	V	72
R	H	CG1	VAL	A	150	L	H	CB	CYS	V	72
R	H	CG1	VAL	A	150	L	H	O	CYS	V	72
R	H	CG1	VAL	A	150	L	H	HA	CYS	V	72
R	H	CG1	VAL	A	150	L	H	HB2	CYS	V	72
R	H	CG1	VAL	A	150	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	150	L	H	CG2	VAL	V	76
R	H	CG1	VAL	A	150	L	H	HG21	VAL	V	76
R	H	CG1	VAL	A	150	L	H	HG22	VAL	V	76
R	H	CG1	VAL	A	150	L	H	HG23	VAL	V	76
R	H	CG1	VAL	A	150	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	150	L	H	HB2	CYS	V	72
R	H	CG2	VAL	A	150	L	H	HG22	VAL	V	76
R	H	CG2	VAL	A	150	L	H	CG	PHE	V	103
R	H	CG2	VAL	A	150	L	H	CD1	PHE	V	103
R	H	CG2	VAL	A	150	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	150	L	H	HB3	PHE	V	103
R	H	CG2	VAL	A	150	L	H	HD1	PHE	V	103
R	H	CG2	VAL	A	150	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	150	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	150	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	107
R	H	CB	PHE	A	153	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	153	L	H	CG2	THR	V	99
R	H	CG	PHE	A	153	L	H	HG21	THR	V	99
R	H	CG	PHE	A	153	L	H	HG22	THR	V	99
R	H	CG	PHE	A	153	L	H	HD2	PHE	V	103
R	H	CG	PHE	A	153	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	153	L	H	HG12	VAL	V	76
R	H	CD1	PHE	A	153	L	H	HG23	VAL	V	76
R	H	CD1	PHE	A	153	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	153	L	H	HA	GLN	V	100
R	H	CD1	PHE	A	153	L	H	CD2	PHE	V	103
R	H	CD1	PHE	A	153	L	H	HD2	PHE	V	103
R	H	CD2	PHE	A	153	L	H	CB	THR	V	99
R	H	CD2	PHE	A	153	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	153	L	H	HB	THR	V	99
R	H	CD2	PHE	A	153	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	153	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	153	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	153	L	H	HD2	PHE	V	103
R	H	CD2	PHE	A	153	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	153	L	H	HG12	VAL	V	76
R	H	CE1	PHE	A	153	L	H	HG23	VAL	V	76
R	H	CE1	PHE	A	153	L	H	C	THR	V	99
R	H	CE1	PHE	A	153	L	H	O	THR	V	99
R	H	CE1	PHE	A	153	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	153	L	H	HB	THR	V	99
R	H	CE1	PHE	A	153	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	153	L	H	HG22	THR	V	99
R	H	CE1	PHE	A	153	L	H	N	GLN	V	100
R	H	CE1	PHE	A	153	L	H	CA	GLN	V	100
R	H	CE1	PHE	A	153	L	H	CB	GLN	V	100
R	H	CE1	PHE	A	153	L	H	H	GLN	V	100
R	H	CE1	PHE	A	153	L	H	HA	GLN	V	100
R	H	CE1	PHE	A	153	L	H	HB2	GLN	V	100
R	H	CE1	PHE	A	153	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	153	L	H	HA	GLU	V	96
R	H	CE2	PHE	A	153	L	H	CA	THR	V	99
R	H	CE2	PHE	A	153	L	H	C	THR	V	99
R	H	CE2	PHE	A	153	L	H	CB	THR	V	99
R	H	CE2	PHE	A	153	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	153	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	153	L	H	HB	THR	V	99
R	H	CE2	PHE	A	153	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	153	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	153	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	153	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	153	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	153	L	H	O	GLU	V	96
R	H	CZ	PHE	A	153	L	H	HA	GLU	V	96
R	H	CZ	PHE	A	153	L	H	CA	THR	V	99
R	H	CZ	PHE	A	153	L	H	C	THR	V	99
R	H	CZ	PHE	A	153	L	H	CB	THR	V	99
R	H	CZ	PHE	A	153	L	H	O	THR	V	99
R	H	CZ	PHE	A	153	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	153	L	H	HB	THR	V	99
R	H	CZ	PHE	A	153	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	153	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	153	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	153	L	H	N	GLN	V	100
R	H	CZ	PHE	A	153	L	H	CA	GLN	V	100
R	H	CZ	PHE	A	153	L	H	H	GLN	V	100
R	H	CZ	PHE	A	153	L	H	HA	GLN	V	100
R	H	CZ	PHE	A	153	L	H	HB2	GLN	V	100
R	H	CZ	PHE	A	153	L	H	HD2	PHE	V	103
R	H	CA	VAL	A	154	L	H	O	SER	V	75
R	H	CA	VAL	A	154	L	H	HA	VAL	V	76
R	H	CB	VAL	A	154	L	H	C	SER	V	75
R	H	CB	VAL	A	154	L	H	CB	SER	V	75
R	H	CB	VAL	A	154	L	H	O	SER	V	75
R	H	CB	VAL	A	154	L	H	HB3	SER	V	75
R	H	CB	VAL	A	154	L	H	N	VAL	V	76
R	H	CB	VAL	A	154	L	H	HA	VAL	V	76
R	H	CB	VAL	A	154	L	H	HG2	PRO	V	79
R	H	O	VAL	A	154	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	154	L	H	CA	SER	V	75
R	H	CG1	VAL	A	154	L	H	C	SER	V	75
R	H	CG1	VAL	A	154	L	H	O	SER	V	75
R	H	CG1	VAL	A	154	L	H	HA	SER	V	75
R	H	CG1	VAL	A	154	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	154	L	H	HA	VAL	V	76
R	H	CG1	VAL	A	154	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	154	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	154	L	H	CD	PRO	V	79
R	H	CG1	VAL	A	154	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	154	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	154	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	154	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	154	L	H	HD3	PRO	V	79
R	H	CG2	VAL	A	154	L	H	CA	SER	V	75
R	H	CG2	VAL	A	154	L	H	C	SER	V	75
R	H	CG2	VAL	A	154	L	H	CB	SER	V	75
R	H	CG2	VAL	A	154	L	H	O	SER	V	75
R	H	CG2	VAL	A	154	L	H	HA	SER	V	75
R	H	CG2	VAL	A	154	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	154	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	154	L	H	N	VAL	V	76
R	H	CG2	VAL	A	154	L	H	CA	VAL	V	76
R	H	CG2	VAL	A	154	L	H	C	VAL	V	76
R	H	CG2	VAL	A	154	L	H	CB	VAL	V	76
R	H	CG2	VAL	A	154	L	H	CG2	VAL	V	76
R	H	CG2	VAL	A	154	L	H	H	VAL	V	76
R	H	CG2	VAL	A	154	L	H	HA	VAL	V	76
R	H	CG2	VAL	A	154	L	H	HG21	VAL	V	76
R	H	CG2	VAL	A	154	L	H	HG23	VAL	V	76
R	H	CG2	VAL	A	154	L	H	HG2	PRO	V	79
R	H	C	ILE	A	157	L	H	HD3	LYS	V	80
R	H	CB	ILE	A	157	L	H	HD3	LYS	V	80
R	H	O	ILE	A	157	L	H	HD3	LYS	V	80
R	H	O	ILE	A	157	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	157	L	H	HB2	GLU	V	96
R	H	CG1	ILE	A	157	L	H	HG2	GLU	V	96
R	H	CG2	ILE	A	157	L	H	CB	LYS	V	80
R	H	CG2	ILE	A	157	L	H	CG	LYS	V	80
R	H	CG2	ILE	A	157	L	H	CD	LYS	V	80
R	H	CG2	ILE	A	157	L	H	CE	LYS	V	80
R	H	CG2	ILE	A	157	L	H	HB2	LYS	V	80
R	H	CG2	ILE	A	157	L	H	HG3	LYS	V	80
R	H	CG2	ILE	A	157	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	157	L	H	HE3	LYS	V	80
R	H	CD1	ILE	A	157	L	S	HD11	ILE	V	92
R	H	CD1	ILE	A	157	L	H	O	GLU	V	96
R	H	CD1	ILE	A	157	L	H	HB2	GLU	V	96
R	H	CD1	ILE	A	157	L	H	HB2	GLN	V	100
R	H	CD1	ILE	A	157	L	H	HE21	GLN	V	100
R	H	CB	ALA	A	158	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	158	L	H	HB3	PRO	V	79
R	H	O	ALA	A	158	L	H	HG23	VAL	V	83
R	H	CB	ILE	A	160	L	H	OE1	GLU	V	96
R	H	CG1	ILE	A	160	L	H	OE1	GLU	V	96
R	H	CG2	ILE	A	160	L	H	CD	GLU	V	96
R	H	CG2	ILE	A	160	L	H	OE1	GLU	V	96
R	H	CG2	ILE	A	160	L	H	OE2	GLU	V	96
R	H	N	SER	A	161	L	H	HZ1	LYS	V	80
R	H	N	SER	A	161	L	H	HZ3	LYS	V	80
R	H	CA	SER	A	161	L	H	NZ	LYS	V	80
R	H	CA	SER	A	161	L	H	HZ1	LYS	V	80
R	H	CA	SER	A	161	L	H	HZ2	LYS	V	80
R	H	CA	SER	A	161	L	H	HZ3	LYS	V	80
R	H	CA	SER	A	161	L	H	HG12	VAL	V	83
R	H	CA	SER	A	161	L	S	O	ILE	V	91
R	H	C	SER	A	161	L	H	HZ3	LYS	V	80
R	H	C	SER	A	161	L	H	HG12	VAL	V	83
R	H	CB	SER	A	161	L	H	CD	LYS	V	80
R	H	CB	SER	A	161	L	H	CE	LYS	V	80
R	H	CB	SER	A	161	L	H	NZ	LYS	V	80
R	H	CB	SER	A	161	L	H	HD2	LYS	V	80
R	H	CB	SER	A	161	L	H	HD3	LYS	V	80
R	H	CB	SER	A	161	L	H	HE3	LYS	V	80
R	H	CB	SER	A	161	L	H	HZ1	LYS	V	80
R	H	CB	SER	A	161	L	H	HZ2	LYS	V	80
R	H	CB	SER	A	161	L	H	HZ3	LYS	V	80
R	H	CB	SER	A	161	L	H	HG12	VAL	V	83
R	H	CB	SER	A	161	L	H	HG23	VAL	V	83
R	H	CB	SER	A	161	L	-	OD1	ASN	V	90
R	H	O	SER	A	161	L	H	HZ2	LYS	V	80
R	H	O	SER	A	161	L	H	HG12	VAL	V	83
R	H	O	SER	A	161	L	-	O	GLU	V	89
R	H	OG	SER	A	161	L	H	CD	LYS	V	80
R	H	OG	SER	A	161	L	H	CE	LYS	V	80
R	H	OG	SER	A	161	L	H	NZ	LYS	V	80
R	H	OG	SER	A	161	L	H	HD2	LYS	V	80
R	H	OG	SER	A	161	L	H	HD3	LYS	V	80
R	H	OG	SER	A	161	L	H	HE2	LYS	V	80
R	H	OG	SER	A	161	L	H	HE3	LYS	V	80
R	H	OG	SER	A	161	L	H	HZ1	LYS	V	80
R	H	OG	SER	A	161	L	H	HZ2	LYS	V	80
R	H	OG	SER	A	161	L	H	HZ3	LYS	V	80
R	H	OG	SER	A	161	L	S	O	ILE	V	91
R	H	N	LEU	A	162	L	H	HG12	VAL	V	83
R	H	CA	LEU	A	162	L	-	OE2	GLU	V	88
R	H	C	LEU	A	162	L	-	OE2	GLU	V	88
R	H	CB	LEU	A	162	L	-	OE2	GLU	V	88
R	H	O	LEU	A	162	L	-	CD	GLU	V	88
R	H	O	LEU	A	162	L	-	OE2	GLU	V	88
R	H	CG	LEU	A	162	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	162	L	-	OE2	GLU	V	88
R	H	CD2	LEU	A	162	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	162	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	162	L	-	CD	GLU	V	88
R	H	CD2	LEU	A	162	L	-	OE2	GLU	V	88
R	-	CA	LEU	A	164	L	S	HB	ILE	V	91
R	-	CA	LEU	A	164	L	S	HD13	ILE	V	91
R	-	C	LEU	A	164	L	S	CD1	ILE	V	91
R	-	C	LEU	A	164	L	S	HB	ILE	V	91
R	-	C	LEU	A	164	L	S	HD13	ILE	V	91
R	-	CB	LEU	A	164	L	S	CB	ILE	V	91
R	-	CB	LEU	A	164	L	S	HB	ILE	V	91
R	-	CB	LEU	A	164	L	S	HG21	ILE	V	91
R	-	CB	LEU	A	164	L	S	HG23	ILE	V	91
R	-	CB	LEU	A	164	L	S	HD13	ILE	V	91
R	-	O	LEU	A	164	L	S	CD1	ILE	V	91
R	-	O	LEU	A	164	L	S	HD12	ILE	V	91
R	-	O	LEU	A	164	L	S	HD13	ILE	V	91
R	-	CG	LEU	A	164	L	S	HB	ILE	V	91
R	-	CG	LEU	A	164	L	S	HG23	ILE	V	91
R	-	CD1	LEU	A	164	L	S	O	ILE	V	91
R	-	CD1	LEU	A	164	L	S	CG2	ILE	V	91
R	-	CD1	LEU	A	164	L	S	HB	ILE	V	91
R	-	CD1	LEU	A	164	L	S	HG21	ILE	V	91
R	-	CD1	LEU	A	164	L	S	HG23	ILE	V	91
R	-	CD1	LEU	A	164	L	S	HA	ILE	V	92
R	-	CD1	LEU	A	164	L	S	H	SER	V	93
R	-	CD2	LEU	A	164	L	S	OE1	GLU	V	11
R	-	N	PRO	A	165	L	S	CD1	ILE	V	91
R	-	N	PRO	A	165	L	S	HB	ILE	V	91
R	-	N	PRO	A	165	L	S	HD13	ILE	V	91
R	-	CA	PRO	A	165	L	-	HB2	GLU	V	89
R	-	CA	PRO	A	165	L	S	CD1	ILE	V	91
R	-	CA	PRO	A	165	L	S	HD11	ILE	V	91
R	-	CA	PRO	A	165	L	S	HD13	ILE	V	91
R	-	CB	PRO	A	165	L	-	HB2	GLU	V	88
R	-	CB	PRO	A	165	L	-	N	GLU	V	89
R	-	CB	PRO	A	165	L	-	CA	GLU	V	89
R	-	CB	PRO	A	165	L	-	C	GLU	V	89
R	-	CB	PRO	A	165	L	-	CB	GLU	V	89
R	-	CB	PRO	A	165	L	-	O	GLU	V	89
R	-	CB	PRO	A	165	L	-	H	GLU	V	89
R	-	CB	PRO	A	165	L	-	HB2	GLU	V	89
R	-	CB	PRO	A	165	L	-	HG3	GLU	V	89
R	-	CB	PRO	A	165	L	S	HD13	ILE	V	91
R	-	CG	PRO	A	165	L	-	HB2	GLU	V	88
R	-	CG	PRO	A	165	L	-	N	GLU	V	89
R	-	CG	PRO	A	165	L	-	CA	GLU	V	89
R	-	CG	PRO	A	165	L	-	C	GLU	V	89
R	-	CG	PRO	A	165	L	-	CB	GLU	V	89
R	-	CG	PRO	A	165	L	-	O	GLU	V	89
R	-	CG	PRO	A	165	L	-	H	GLU	V	89
R	-	CG	PRO	A	165	L	-	HB2	GLU	V	89
R	-	CG	PRO	A	165	L	S	H	ILE	V	91
R	-	CG	PRO	A	165	L	S	HB	ILE	V	91
R	-	CG	PRO	A	165	L	S	HG13	ILE	V	91
R	-	CG	PRO	A	165	L	S	HD13	ILE	V	91
R	-	CD	PRO	A	165	L	-	HB2	GLU	V	88
R	-	CD	PRO	A	165	L	-	O	GLU	V	89
R	-	CD	PRO	A	165	L	S	HB	ILE	V	91
R	-	CD	PRO	A	165	L	S	HD13	ILE	V	91
R	H	CG	LEU	A	195	L	-	OE1	GLU	V	88
R	H	CD1	LEU	A	195	L	-	CD	GLU	V	88
R	H	CD1	LEU	A	195	L	-	OE1	GLU	V	88
R	H	CD2	LEU	A	195	L	-	CD	GLU	V	88
R	H	CD2	LEU	A	195	L	-	OE1	GLU	V	88
R	H	CD2	LEU	A	195	L	-	OE2	GLU	V	88

- 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