IID

Q8NGG3_Q8NH04.1 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	ILE	A	125	L	-	TYR	V	9
R	H	TYR	A	150	L	H	ARG	V	138
R	H	TYR	A	150	L	H	LYS	V	139
R	H	TYR	A	150	L	H	TRP	V	142
R	H	TYR	A	153	L	H	ARG	V	138
R	H	VAL	A	154	L	H	LYS	V	139
R	-	ASN	A	158	L	H	LYS	V	139
R	H	SER	A	165	L	H	LYS	V	139
R	H	ARG	A	169	L	H	LEU	V	143
R	H	ARG	A	169	L	H	ALA	V	146
R	H	ARG	A	169	L	H	LEU	V	150
R	H	VAL	A	170	L	H	TRP	V	142
R	H	VAL	A	170	L	H	LEU	V	143
R	H	VAL	A	170	L	H	ALA	V	146
R	H	VAL	A	172	L	H	LEU	V	150
R	H	PRO	A	173	L	H	ALA	V	146
R	H	PRO	A	173	L	H	LEU	V	150
R	H	LEU	A	174	L	H	TRP	V	142
R	H	THR	A	176	L	H	LEU	V	150
R	H	VAL	A	180	L	H	LEU	V	103
R	H	VAL	A	180	L	H	THR	V	106
R	H	VAL	A	180	L	H	TRP	V	149
R	H	VAL	A	180	L	H	LEU	V	72
R	H	ALA	A	181	L	H	LEU	V	72
R	H	ILE	A	183	L	H	LEU	V	103
R	H	LEU	A	184	L	H	LEU	V	103
R	H	LEU	A	184	L	H	LEU	V	107
R	H	LEU	A	184	L	H	LEU	V	72
R	H	LEU	A	184	L	H	THR	V	76
R	H	HIS	A	185	L	H	LEU	V	72
R	H	THR	A	187	L	H	LEU	V	103
R	H	ILE	A	188	L	H	SER	V	75
R	H	ILE	A	188	L	H	PRO	V	79
R	H	VAL	A	191	L	H	LYS	V	80
R	H	VAL	A	191	L	H	VAL	V	83
R	H	ALA	A	192	L	H	VAL	V	83
R	-	SER	A	195	L	H	VAL	V	83
R	-	SER	A	195	L	-	MET	V	87
R	-	SER	A	197	L	-	MET	V	87
R	H	LEU	A	227	L	H	LEU	V	36
R	H	LEU	A	228	L	H	PHE	V	35
R	H	TYR	A	231	L	H	ILE	V	39
R	H	TYR	A	231	L	H	VAL	V	43
R	H	PHE	A	232	L	H	PHE	V	35
R	H	PHE	A	232	L	H	ILE	V	39
R	H	PHE	A	232	L	H	ILE	V	71
R	H	PHE	A	232	L	H	SER	V	75
R	H	SER	A	235	L	H	VAL	V	43
R	H	ILE	A	238	L	H	ILE	V	47
R	H	VAL	A	239	L	H	ILE	V	46
R	H	VAL	A	239	L	H	HIS	V	50
R	H	LEU	A	242	L	H	HIS	V	50
R	H	LEU	A	242	L	H	ILE	V	51
R	H	ILE	A	243	L	H	HIS	V	50
R	H	ILE	A	246	L	H	ARG	V	138
R	H	ILE	A	246	L	-	HIS	V	56
R	H	SER	A	247	L	H	ARG	V	138
R	H	PHE	A	250	L	H	ARG	V	138

- 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

Q8NGG3_Q8NH04.1 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	CD1	ILE	A	125	L	-	CE1	TYR	V	9
R	H	CD1	ILE	A	125	L	-	OH	TYR	V	9
R	H	CD1	ILE	A	125	L	-	CZ	TYR	V	9
R	H	CD1	ILE	A	125	L	-	HE1	TYR	V	9
R	H	CD2	TYR	A	150	L	H	NH2	ARG	V	138
R	H	CD2	TYR	A	150	L	H	HH21	ARG	V	138
R	H	CD2	TYR	A	150	L	H	HE1	TRP	V	142
R	H	CE1	TYR	A	150	L	H	CG	TRP	V	142
R	H	CE1	TYR	A	150	L	H	CD1	TRP	V	142
R	H	CE1	TYR	A	150	L	H	NE1	TRP	V	142
R	H	CE1	TYR	A	150	L	H	HD1	TRP	V	142
R	H	CE1	TYR	A	150	L	H	HE1	TRP	V	142
R	H	CE2	TYR	A	150	L	H	NE	ARG	V	138
R	H	CE2	TYR	A	150	L	H	CZ	ARG	V	138
R	H	CE2	TYR	A	150	L	H	HG2	ARG	V	138
R	H	CE2	TYR	A	150	L	H	HD2	ARG	V	138
R	H	CE2	TYR	A	150	L	H	HE	ARG	V	138
R	H	CE2	TYR	A	150	L	H	CD1	TRP	V	142
R	H	CE2	TYR	A	150	L	H	NE1	TRP	V	142
R	H	CE2	TYR	A	150	L	H	HD1	TRP	V	142
R	H	CE2	TYR	A	150	L	H	HE1	TRP	V	142
R	H	OH	TYR	A	150	L	H	HG2	ARG	V	138
R	H	OH	TYR	A	150	L	H	HA	LYS	V	139
R	H	OH	TYR	A	150	L	H	HG2	LYS	V	139
R	H	OH	TYR	A	150	L	H	CG	TRP	V	142
R	H	OH	TYR	A	150	L	H	CD1	TRP	V	142
R	H	OH	TYR	A	150	L	H	NE1	TRP	V	142
R	H	OH	TYR	A	150	L	H	HB3	TRP	V	142
R	H	OH	TYR	A	150	L	H	HD1	TRP	V	142
R	H	OH	TYR	A	150	L	H	HE1	TRP	V	142
R	H	CZ	TYR	A	150	L	H	HG2	ARG	V	138
R	H	CZ	TYR	A	150	L	H	CG	TRP	V	142
R	H	CZ	TYR	A	150	L	H	CD1	TRP	V	142
R	H	CZ	TYR	A	150	L	H	NE1	TRP	V	142
R	H	CZ	TYR	A	150	L	H	HD1	TRP	V	142
R	H	CZ	TYR	A	150	L	H	HE1	TRP	V	142
R	H	CE1	TYR	A	153	L	H	HD2	ARG	V	138
R	H	CE1	TYR	A	153	L	H	HH11	ARG	V	138
R	H	CG1	VAL	A	154	L	H	HE2	LYS	V	139
R	-	CB	ASN	A	158	L	H	HZ1	LYS	V	139
R	-	CG	ASN	A	158	L	H	HZ1	LYS	V	139
R	-	ND2	ASN	A	158	L	H	HZ1	LYS	V	139
R	-	ND2	ASN	A	158	L	H	HZ3	LYS	V	139
R	H	CA	SER	A	165	L	H	HD2	LYS	V	139
R	H	CB	SER	A	165	L	H	CD	LYS	V	139
R	H	CB	SER	A	165	L	H	CE	LYS	V	139
R	H	CB	SER	A	165	L	H	NZ	LYS	V	139
R	H	CB	SER	A	165	L	H	HD2	LYS	V	139
R	H	CB	SER	A	165	L	H	HE2	LYS	V	139
R	H	CB	SER	A	165	L	H	HZ2	LYS	V	139
R	H	OG	SER	A	165	L	H	CD	LYS	V	139
R	H	OG	SER	A	165	L	H	CE	LYS	V	139
R	H	OG	SER	A	165	L	H	NZ	LYS	V	139
R	H	OG	SER	A	165	L	H	HD2	LYS	V	139
R	H	OG	SER	A	165	L	H	HD3	LYS	V	139
R	H	OG	SER	A	165	L	H	HE2	LYS	V	139
R	H	OG	SER	A	165	L	H	HZ1	LYS	V	139
R	H	OG	SER	A	165	L	H	HZ2	LYS	V	139
R	H	OG	SER	A	165	L	H	HZ3	LYS	V	139
R	H	C	ARG	A	169	L	H	HD11	LEU	V	143
R	H	CB	ARG	A	169	L	H	CD1	LEU	V	143
R	H	CB	ARG	A	169	L	H	HD11	LEU	V	143
R	H	CB	ARG	A	169	L	H	HD12	LEU	V	143
R	H	CB	ARG	A	169	L	H	HD13	LEU	V	143
R	H	O	ARG	A	169	L	H	CD1	LEU	V	143
R	H	O	ARG	A	169	L	H	HA	LEU	V	143
R	H	O	ARG	A	169	L	H	HD11	LEU	V	143
R	H	O	ARG	A	169	L	H	HD12	LEU	V	143
R	H	O	ARG	A	169	L	H	HD13	LEU	V	143
R	H	O	ARG	A	169	L	H	CB	ALA	V	146
R	H	O	ARG	A	169	L	H	HB1	ALA	V	146
R	H	O	ARG	A	169	L	H	HB2	ALA	V	146
R	H	O	ARG	A	169	L	H	HD11	LEU	V	150
R	H	O	ARG	A	169	L	H	HD13	LEU	V	150
R	H	CD	ARG	A	169	L	H	HD13	LEU	V	143
R	H	N	VAL	A	170	L	H	HD11	LEU	V	143
R	H	O	VAL	A	170	L	H	CB	ALA	V	146
R	H	O	VAL	A	170	L	H	HB1	ALA	V	146
R	H	O	VAL	A	170	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	170	L	H	HB2	TRP	V	142
R	H	CG2	VAL	A	170	L	H	CD1	LEU	V	143
R	H	CG2	VAL	A	170	L	H	HA	LEU	V	143
R	H	CG2	VAL	A	170	L	H	HB2	LEU	V	143
R	H	CG2	VAL	A	170	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	170	L	H	HD12	LEU	V	143
R	H	C	VAL	A	172	L	H	HD22	LEU	V	150
R	H	O	VAL	A	172	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	172	L	H	HD22	LEU	V	150
R	H	N	PRO	A	173	L	H	HB1	ALA	V	146
R	H	N	PRO	A	173	L	H	HG	LEU	V	150
R	H	N	PRO	A	173	L	H	HD13	LEU	V	150
R	H	N	PRO	A	173	L	H	HD22	LEU	V	150
R	H	CA	PRO	A	173	L	H	HB1	ALA	V	146
R	H	CA	PRO	A	173	L	H	CG	LEU	V	150
R	H	CA	PRO	A	173	L	H	CD2	LEU	V	150
R	H	CA	PRO	A	173	L	H	HG	LEU	V	150
R	H	CA	PRO	A	173	L	H	HD13	LEU	V	150
R	H	CA	PRO	A	173	L	H	HD22	LEU	V	150
R	H	CB	PRO	A	173	L	H	CA	ALA	V	146
R	H	CB	PRO	A	173	L	H	C	ALA	V	146
R	H	CB	PRO	A	173	L	H	CB	ALA	V	146
R	H	CB	PRO	A	173	L	H	O	ALA	V	146
R	H	CB	PRO	A	173	L	H	HA	ALA	V	146
R	H	CB	PRO	A	173	L	H	HB1	ALA	V	146
R	H	CB	PRO	A	173	L	H	HB2	ALA	V	146
R	H	CB	PRO	A	173	L	H	HB3	ALA	V	146
R	H	CB	PRO	A	173	L	H	CG	LEU	V	150
R	H	CB	PRO	A	173	L	H	CD1	LEU	V	150
R	H	CB	PRO	A	173	L	H	HG	LEU	V	150
R	H	CB	PRO	A	173	L	H	HD11	LEU	V	150
R	H	CB	PRO	A	173	L	H	HD13	LEU	V	150
R	H	CB	PRO	A	173	L	H	HD22	LEU	V	150
R	H	CG	PRO	A	173	L	H	CA	ALA	V	146
R	H	CG	PRO	A	173	L	H	C	ALA	V	146
R	H	CG	PRO	A	173	L	H	CB	ALA	V	146
R	H	CG	PRO	A	173	L	H	O	ALA	V	146
R	H	CG	PRO	A	173	L	H	HA	ALA	V	146
R	H	CG	PRO	A	173	L	H	HB1	ALA	V	146
R	H	CG	PRO	A	173	L	H	HB2	ALA	V	146
R	H	CG	PRO	A	173	L	H	HB3	ALA	V	146
R	H	CG	PRO	A	173	L	H	CG	LEU	V	150
R	H	CG	PRO	A	173	L	H	CD1	LEU	V	150
R	H	CG	PRO	A	173	L	H	CD2	LEU	V	150
R	H	CG	PRO	A	173	L	H	HG	LEU	V	150
R	H	CG	PRO	A	173	L	H	HD11	LEU	V	150
R	H	CG	PRO	A	173	L	H	HD12	LEU	V	150
R	H	CG	PRO	A	173	L	H	HD13	LEU	V	150
R	H	CG	PRO	A	173	L	H	HD22	LEU	V	150
R	H	CD	PRO	A	173	L	H	HB1	ALA	V	146
R	H	CD	PRO	A	173	L	H	CD1	LEU	V	150
R	H	CD	PRO	A	173	L	H	HG	LEU	V	150
R	H	CD	PRO	A	173	L	H	HD11	LEU	V	150
R	H	CD	PRO	A	173	L	H	HD12	LEU	V	150
R	H	CD	PRO	A	173	L	H	HD13	LEU	V	150
R	H	CD	PRO	A	173	L	H	HD22	LEU	V	150
R	H	CD2	LEU	A	174	L	H	CE3	TRP	V	142
R	H	CD2	LEU	A	174	L	H	CZ3	TRP	V	142
R	H	CD2	LEU	A	174	L	H	HE3	TRP	V	142
R	H	CD2	LEU	A	174	L	H	HZ3	TRP	V	142
R	H	CG2	THR	A	176	L	H	HD21	LEU	V	150
R	H	OG1	THR	A	176	L	H	HD22	LEU	V	150
R	H	O	VAL	A	180	L	H	HD23	LEU	V	72
R	H	O	VAL	A	180	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	180	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	180	L	H	HG21	THR	V	106
R	H	CG1	VAL	A	180	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	180	L	H	HG21	THR	V	106
R	H	CA	ALA	A	181	L	H	HD22	LEU	V	72
R	H	C	ALA	A	181	L	H	HD22	LEU	V	72
R	H	CB	ALA	A	181	L	H	HD22	LEU	V	72
R	H	O	ALA	A	181	L	H	HD22	LEU	V	72
R	H	CG2	ILE	A	183	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	183	L	H	HD22	LEU	V	103
R	H	N	LEU	A	184	L	H	HD22	LEU	V	103
R	H	CA	LEU	A	184	L	H	HD21	LEU	V	72
R	H	CA	LEU	A	184	L	H	HD12	LEU	V	103
R	H	CA	LEU	A	184	L	H	HD13	LEU	V	103
R	H	C	LEU	A	184	L	H	HD21	LEU	V	72
R	H	CB	LEU	A	184	L	H	CD2	LEU	V	72
R	H	CB	LEU	A	184	L	H	HD21	LEU	V	72
R	H	CB	LEU	A	184	L	H	HD22	LEU	V	72
R	H	CB	LEU	A	184	L	H	HD23	LEU	V	72
R	H	CB	LEU	A	184	L	H	HD13	LEU	V	103
R	H	CB	LEU	A	184	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	184	L	H	CD2	LEU	V	72
R	H	CG	LEU	A	184	L	H	HB3	LEU	V	72
R	H	CG	LEU	A	184	L	H	HD21	LEU	V	72
R	H	CG	LEU	A	184	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	184	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	184	L	H	CG	LEU	V	103
R	H	CG	LEU	A	184	L	H	CD1	LEU	V	103
R	H	CG	LEU	A	184	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	184	L	H	HB3	LEU	V	103
R	H	CG	LEU	A	184	L	H	HD12	LEU	V	103
R	H	CG	LEU	A	184	L	H	HD13	LEU	V	103
R	H	CG	LEU	A	184	L	H	HD21	LEU	V	103
R	H	CG	LEU	A	184	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	184	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	184	L	H	HD13	LEU	V	107
R	H	CD1	LEU	A	184	L	H	CB	LEU	V	72
R	H	CD1	LEU	A	184	L	H	CG	LEU	V	72
R	H	CD1	LEU	A	184	L	H	CD1	LEU	V	72
R	H	CD1	LEU	A	184	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	184	L	H	HB3	LEU	V	72
R	H	CD1	LEU	A	184	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	184	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	184	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	184	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	184	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	184	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	184	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	184	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	184	L	H	CD1	LEU	V	107
R	H	CD1	LEU	A	184	L	H	HD13	LEU	V	107
R	H	CD1	LEU	A	184	L	H	HD23	LEU	V	107
R	H	CD2	LEU	A	184	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	184	L	H	OG1	THR	V	76
R	H	CD2	LEU	A	184	L	H	HG1	THR	V	76
R	H	CD2	LEU	A	184	L	H	CB	LEU	V	103
R	H	CD2	LEU	A	184	L	H	CG	LEU	V	103
R	H	CD2	LEU	A	184	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	184	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HB2	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HB3	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HG	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HD21	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	184	L	H	HD13	LEU	V	107
R	H	N	HIS	A	185	L	H	HD21	LEU	V	72
R	H	OG1	THR	A	187	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	188	L	H	HB3	SER	V	75
R	H	CG1	ILE	A	188	L	H	CA	SER	V	75
R	H	CG1	ILE	A	188	L	H	C	SER	V	75
R	H	CG1	ILE	A	188	L	H	CB	SER	V	75
R	H	CG1	ILE	A	188	L	H	O	SER	V	75
R	H	CG1	ILE	A	188	L	H	OG	SER	V	75
R	H	CG1	ILE	A	188	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	188	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	188	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	188	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	188	L	H	CA	SER	V	75
R	H	CD1	ILE	A	188	L	H	CB	SER	V	75
R	H	CD1	ILE	A	188	L	H	OG	SER	V	75
R	H	CD1	ILE	A	188	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	188	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	188	L	H	HG	SER	V	75
R	H	O	VAL	A	191	L	H	HG13	VAL	V	83
R	H	O	VAL	A	191	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	191	L	H	HA	LYS	V	80
R	H	CG1	VAL	A	191	L	H	HB2	LYS	V	80
R	H	CG1	VAL	A	191	L	H	HD3	LYS	V	80
R	H	CA	ALA	A	192	L	H	HG23	VAL	V	83
R	-	CA	SER	A	195	L	H	HG12	VAL	V	83
R	-	CA	SER	A	195	L	H	HG13	VAL	V	83
R	-	C	SER	A	195	L	-	HG2	MET	V	87
R	-	C	SER	A	195	L	-	HE2	MET	V	87
R	-	CB	SER	A	195	L	H	CB	VAL	V	83
R	-	CB	SER	A	195	L	H	CG1	VAL	V	83
R	-	CB	SER	A	195	L	H	CG2	VAL	V	83
R	-	CB	SER	A	195	L	H	HG11	VAL	V	83
R	-	CB	SER	A	195	L	H	HG12	VAL	V	83
R	-	CB	SER	A	195	L	H	HG13	VAL	V	83
R	-	CB	SER	A	195	L	H	HG22	VAL	V	83
R	-	CB	SER	A	195	L	H	HG23	VAL	V	83
R	-	CB	SER	A	195	L	-	HG2	MET	V	87
R	-	O	SER	A	195	L	H	HG12	VAL	V	83
R	-	O	SER	A	195	L	-	CG	MET	V	87
R	-	O	SER	A	195	L	-	SD	MET	V	87
R	-	O	SER	A	195	L	-	CE	MET	V	87
R	-	O	SER	A	195	L	-	HG2	MET	V	87
R	-	O	SER	A	195	L	-	HG3	MET	V	87
R	-	O	SER	A	195	L	-	HE1	MET	V	87
R	-	O	SER	A	195	L	-	HE2	MET	V	87
R	-	OG	SER	A	195	L	H	CB	VAL	V	83
R	-	OG	SER	A	195	L	H	CG1	VAL	V	83
R	-	OG	SER	A	195	L	H	CG2	VAL	V	83
R	-	OG	SER	A	195	L	H	HB	VAL	V	83
R	-	OG	SER	A	195	L	H	HG11	VAL	V	83
R	-	OG	SER	A	195	L	H	HG12	VAL	V	83
R	-	OG	SER	A	195	L	H	HG13	VAL	V	83
R	-	OG	SER	A	195	L	H	HG22	VAL	V	83
R	-	OG	SER	A	195	L	H	HG23	VAL	V	83
R	-	OG	SER	A	197	L	-	CE	MET	V	87
R	-	OG	SER	A	197	L	-	HE1	MET	V	87
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	228	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	228	L	H	HZ	PHE	V	35
R	H	C	TYR	A	231	L	H	HG23	VAL	V	43
R	H	CB	TYR	A	231	L	H	HG21	ILE	V	39
R	H	CB	TYR	A	231	L	H	HG23	ILE	V	39
R	H	CB	TYR	A	231	L	H	HG23	VAL	V	43
R	H	O	TYR	A	231	L	H	HG13	VAL	V	43
R	H	O	TYR	A	231	L	H	HG23	VAL	V	43
R	H	CD1	TYR	A	231	L	H	HG13	VAL	V	43
R	H	CD1	PHE	A	232	L	H	CG2	ILE	V	71
R	H	CD1	PHE	A	232	L	H	HG21	ILE	V	71
R	H	CD1	PHE	A	232	L	H	HG22	ILE	V	71
R	H	CD1	PHE	A	232	L	H	HG23	ILE	V	71
R	H	CD2	PHE	A	232	L	H	HG23	ILE	V	39
R	H	CD2	PHE	A	232	L	H	HD13	ILE	V	39
R	H	CE1	PHE	A	232	L	H	CD1	ILE	V	39
R	H	CE1	PHE	A	232	L	H	HG22	ILE	V	39
R	H	CE1	PHE	A	232	L	H	HD11	ILE	V	39
R	H	CE1	PHE	A	232	L	H	HD13	ILE	V	39
R	H	CE1	PHE	A	232	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	232	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	232	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	232	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	232	L	H	OG	SER	V	75
R	H	CE1	PHE	A	232	L	H	HG	SER	V	75
R	H	CE2	PHE	A	232	L	H	HZ	PHE	V	35
R	H	CE2	PHE	A	232	L	H	CG2	ILE	V	39
R	H	CE2	PHE	A	232	L	H	CD1	ILE	V	39
R	H	CE2	PHE	A	232	L	H	HG13	ILE	V	39
R	H	CE2	PHE	A	232	L	H	HG22	ILE	V	39
R	H	CE2	PHE	A	232	L	H	HG23	ILE	V	39
R	H	CE2	PHE	A	232	L	H	HD11	ILE	V	39
R	H	CE2	PHE	A	232	L	H	HD13	ILE	V	39
R	H	CE2	PHE	A	232	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	232	L	H	CG1	ILE	V	39
R	H	CZ	PHE	A	232	L	H	CG2	ILE	V	39
R	H	CZ	PHE	A	232	L	H	CD1	ILE	V	39
R	H	CZ	PHE	A	232	L	H	HG13	ILE	V	39
R	H	CZ	PHE	A	232	L	H	HG22	ILE	V	39
R	H	CZ	PHE	A	232	L	H	HG23	ILE	V	39
R	H	CZ	PHE	A	232	L	H	HD11	ILE	V	39
R	H	CZ	PHE	A	232	L	H	HD12	ILE	V	39
R	H	CZ	PHE	A	232	L	H	HD13	ILE	V	39
R	H	CZ	PHE	A	232	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	232	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	232	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	232	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	232	L	H	OG	SER	V	75
R	H	CZ	PHE	A	232	L	H	HG	SER	V	75
R	H	CA	SER	A	235	L	H	HG12	VAL	V	43
R	H	CB	SER	A	235	L	H	CG1	VAL	V	43
R	H	CB	SER	A	235	L	H	CG2	VAL	V	43
R	H	CB	SER	A	235	L	H	HG12	VAL	V	43
R	H	CB	SER	A	235	L	H	HG13	VAL	V	43
R	H	CB	SER	A	235	L	H	HG22	VAL	V	43
R	H	CB	SER	A	235	L	H	HG23	VAL	V	43
R	H	OG	SER	A	235	L	H	CG2	VAL	V	43
R	H	OG	SER	A	235	L	H	HG12	VAL	V	43
R	H	OG	SER	A	235	L	H	HG22	VAL	V	43
R	H	OG	SER	A	235	L	H	HG23	VAL	V	43
R	H	CB	ILE	A	238	L	H	HG12	ILE	V	47
R	H	CG2	ILE	A	238	L	H	HG12	ILE	V	47
R	H	CG2	ILE	A	238	L	H	HG23	ILE	V	47
R	H	CD1	ILE	A	238	L	H	HG12	ILE	V	47
R	H	CD1	ILE	A	238	L	H	HD11	ILE	V	47
R	H	CD1	ILE	A	238	L	H	HD12	ILE	V	47
R	H	CB	VAL	A	239	L	H	HG23	ILE	V	46
R	H	O	VAL	A	239	L	H	HD2	HIS	V	50
R	H	CG1	VAL	A	239	L	H	NE2	HIS	V	50
R	H	CG1	VAL	A	239	L	H	HE1	HIS	V	50
R	H	CG2	VAL	A	239	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	239	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	239	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	239	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	239	L	H	HE1	HIS	V	50
R	H	C	LEU	A	242	L	H	HD2	HIS	V	50
R	H	CB	LEU	A	242	L	H	CB	HIS	V	50
R	H	CB	LEU	A	242	L	H	CD2	HIS	V	50
R	H	CB	LEU	A	242	L	H	HB2	HIS	V	50
R	H	CB	LEU	A	242	L	H	HD2	HIS	V	50
R	H	CG	LEU	A	242	L	H	CB	HIS	V	50
R	H	CG	LEU	A	242	L	H	HB2	HIS	V	50
R	H	CG	LEU	A	242	L	H	HB3	HIS	V	50
R	H	CD1	LEU	A	242	L	H	CA	HIS	V	50
R	H	CD1	LEU	A	242	L	H	C	HIS	V	50
R	H	CD1	LEU	A	242	L	H	CB	HIS	V	50
R	H	CD1	LEU	A	242	L	H	CG	HIS	V	50
R	H	CD1	LEU	A	242	L	H	CD2	HIS	V	50
R	H	CD1	LEU	A	242	L	H	HB2	HIS	V	50
R	H	CD1	LEU	A	242	L	H	HB3	HIS	V	50
R	H	CD1	LEU	A	242	L	H	HD2	HIS	V	50
R	H	CD1	LEU	A	242	L	H	HG13	ILE	V	51
R	H	CD2	LEU	A	242	L	H	HB2	HIS	V	50
R	H	CD2	LEU	A	242	L	H	HG12	ILE	V	51
R	H	N	ILE	A	243	L	H	HD2	HIS	V	50
R	H	CG1	ILE	A	243	L	H	HD2	HIS	V	50
R	H	CG1	ILE	A	246	L	-	HE1	HIS	V	56
R	H	CG2	ILE	A	246	L	H	HH12	ARG	V	138
R	H	CG2	ILE	A	246	L	H	HH22	ARG	V	138
R	H	CD1	ILE	A	246	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	246	L	-	HE1	HIS	V	56
R	H	OG	SER	A	247	L	H	HH22	ARG	V	138
R	H	CG	PHE	A	250	L	H	HH12	ARG	V	138
R	H	CD2	PHE	A	250	L	H	NH1	ARG	V	138
R	H	CD2	PHE	A	250	L	H	HH11	ARG	V	138
R	H	CD2	PHE	A	250	L	H	HH12	ARG	V	138
R	H	CE2	PHE	A	250	L	H	NH1	ARG	V	138
R	H	CE2	PHE	A	250	L	H	HH11	ARG	V	138
R	H	CE2	PHE	A	250	L	H	HH12	ARG	V	138
R	H	CZ	PHE	A	250	L	H	HH11	ARG	V	138
R	H	CZ	PHE	A	250	L	H	HH12	ARG	V	138

- 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