IID

Q8NGE3_Q8NGR8.12 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	194	L	H	ARG	V	140
R	H	VAL	A	195	L	H	ARG	V	140
R	H	ILE	A	198	L	H	ARG	V	140
R	H	ILE	A	198	L	H	ALA	V	141
R	H	ILE	A	198	L	H	MET	V	143
R	H	ILE	A	198	L	H	ALA	V	144
R	H	ILE	A	198	L	H	GLY	V	147
R	H	MET	A	201	L	H	GLY	V	147
R	H	MET	A	201	L	H	TRP	V	150
R	H	MET	A	201	L	H	LEU	V	151
R	H	THR	A	202	L	H	MET	V	143
R	H	THR	A	202	L	H	ALA	V	144
R	H	THR	A	202	L	H	VAL	V	146
R	H	THR	A	202	L	H	GLY	V	147
R	H	THR	A	202	L	H	THR	V	148
R	H	PRO	A	205	L	H	TRP	V	150
R	H	PRO	A	205	L	H	LEU	V	151
R	H	PRO	A	205	L	H	ILE	V	154
R	H	ILE	A	206	L	H	VAL	V	146
R	H	ILE	A	206	L	H	TRP	V	150
R	H	VAL	A	209	L	H	TYR	V	103
R	H	VAL	A	209	L	H	VAL	V	107
R	H	VAL	A	209	L	H	TRP	V	150
R	H	VAL	A	209	L	H	ILE	V	154
R	H	THR	A	210	L	H	PHE	V	72
R	H	PHE	A	212	L	H	ALA	V	100
R	H	PHE	A	212	L	H	TYR	V	103
R	H	PHE	A	212	L	H	VAL	V	104
R	H	LEU	A	213	L	H	VAL	V	104
R	H	LEU	A	213	L	H	LEU	V	108
R	H	LEU	A	213	L	H	PHE	V	72
R	H	CYS	A	214	L	H	PHE	V	72
R	H	ALA	A	216	L	H	ALA	V	100
R	H	PHE	A	217	L	H	THR	V	75
R	H	PHE	A	217	L	H	ASP	V	76
R	H	PHE	A	217	L	H	PRO	V	79
R	H	ILE	A	220	L	H	ALA	V	100
R	H	ILE	A	220	L	H	GLN	V	101
R	H	ILE	A	220	L	H	ARG	V	80
R	H	ILE	A	220	L	H	GLY	V	97
R	H	ARG	A	221	L	H	PRO	V	79
R	H	ARG	A	221	L	H	ALA	V	83
R	H	LEU	A	223	L	-	SER	V	94
R	H	THR	A	224	L	H	ARG	V	80
R	H	THR	A	224	L	H	ALA	V	83
R	H	LEU	A	227	L	S	ALA	V	92
R	H	LYS	A	228	L	H	ALA	V	83
R	H	LYS	A	228	L	S	GLN	V	91
R	H	LEU	A	246	L	H	GLN	V	96
R	H	PHE	A	257	L	H	TYR	V	103
R	H	PHE	A	257	L	H	ILE	V	154
R	H	PHE	A	257	L	H	THR	V	158
R	H	TYR	A	260	L	H	LEU	V	151
R	-	LEU	A	261	L	H	TYR	V	103
R	-	LEU	A	261	L	H	ILE	V	154
R	-	LEU	A	261	L	H	ILE	V	155
R	-	LEU	A	261	L	H	THR	V	158

- 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

Q8NGE3_Q8NGR8.12 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	PHE	A	194	L	H	HB3	ARG	V	140
R	H	CE1	PHE	A	194	L	H	HB3	ARG	V	140
R	H	CA	VAL	A	195	L	H	HD3	ARG	V	140
R	H	CB	VAL	A	195	L	H	HD3	ARG	V	140
R	H	CG1	VAL	A	195	L	H	NE	ARG	V	140
R	H	CG1	VAL	A	195	L	H	HG3	ARG	V	140
R	H	CG1	VAL	A	195	L	H	HD3	ARG	V	140
R	H	CG1	VAL	A	195	L	H	HE	ARG	V	140
R	H	CG2	VAL	A	195	L	H	CD	ARG	V	140
R	H	CG2	VAL	A	195	L	H	NE	ARG	V	140
R	H	CG2	VAL	A	195	L	H	NH1	ARG	V	140
R	H	CG2	VAL	A	195	L	H	NH2	ARG	V	140
R	H	CG2	VAL	A	195	L	H	CZ	ARG	V	140
R	H	CG2	VAL	A	195	L	H	HG3	ARG	V	140
R	H	CG2	VAL	A	195	L	H	HD2	ARG	V	140
R	H	CG2	VAL	A	195	L	H	HD3	ARG	V	140
R	H	CG2	VAL	A	195	L	H	HE	ARG	V	140
R	H	CG2	VAL	A	195	L	H	HH11	ARG	V	140
R	H	CG2	VAL	A	195	L	H	HH12	ARG	V	140
R	H	CA	ILE	A	198	L	H	HA	ALA	V	144
R	H	CA	ILE	A	198	L	H	HB3	ALA	V	144
R	H	C	ILE	A	198	L	H	HA	ALA	V	144
R	H	CB	ILE	A	198	L	H	N	ALA	V	144
R	H	CB	ILE	A	198	L	H	CA	ALA	V	144
R	H	CB	ILE	A	198	L	H	CB	ALA	V	144
R	H	CB	ILE	A	198	L	H	H	ALA	V	144
R	H	CB	ILE	A	198	L	H	HA	ALA	V	144
R	H	CB	ILE	A	198	L	H	HB1	ALA	V	144
R	H	CB	ILE	A	198	L	H	HB3	ALA	V	144
R	H	O	ILE	A	198	L	H	HA	ALA	V	144
R	H	O	ILE	A	198	L	H	HA3	GLY	V	147
R	H	CG1	ILE	A	198	L	H	O	ARG	V	140
R	H	CG1	ILE	A	198	L	H	N	ALA	V	144
R	H	CG1	ILE	A	198	L	H	CA	ALA	V	144
R	H	CG1	ILE	A	198	L	H	CB	ALA	V	144
R	H	CG1	ILE	A	198	L	H	H	ALA	V	144
R	H	CG1	ILE	A	198	L	H	HA	ALA	V	144
R	H	CG1	ILE	A	198	L	H	HB1	ALA	V	144
R	H	CG1	ILE	A	198	L	H	HB2	ALA	V	144
R	H	CG1	ILE	A	198	L	H	HB3	ALA	V	144
R	H	CG2	ILE	A	198	L	H	O	ARG	V	140
R	H	CG2	ILE	A	198	L	H	CA	MET	V	143
R	H	CG2	ILE	A	198	L	H	C	MET	V	143
R	H	CG2	ILE	A	198	L	H	CB	MET	V	143
R	H	CG2	ILE	A	198	L	H	O	MET	V	143
R	H	CG2	ILE	A	198	L	H	HB2	MET	V	143
R	H	CG2	ILE	A	198	L	H	HB3	MET	V	143
R	H	CG2	ILE	A	198	L	H	HE3	MET	V	143
R	H	CG2	ILE	A	198	L	H	N	ALA	V	144
R	H	CG2	ILE	A	198	L	H	CA	ALA	V	144
R	H	CG2	ILE	A	198	L	H	CB	ALA	V	144
R	H	CG2	ILE	A	198	L	H	H	ALA	V	144
R	H	CG2	ILE	A	198	L	H	HA	ALA	V	144
R	H	CG2	ILE	A	198	L	H	HB3	ALA	V	144
R	H	CD1	ILE	A	198	L	H	C	ARG	V	140
R	H	CD1	ILE	A	198	L	H	O	ARG	V	140
R	H	CD1	ILE	A	198	L	H	HB3	ARG	V	140
R	H	CD1	ILE	A	198	L	H	HA	ALA	V	141
R	H	CD1	ILE	A	198	L	H	N	ALA	V	144
R	H	CD1	ILE	A	198	L	H	CA	ALA	V	144
R	H	CD1	ILE	A	198	L	H	CB	ALA	V	144
R	H	CD1	ILE	A	198	L	H	H	ALA	V	144
R	H	CD1	ILE	A	198	L	H	HA	ALA	V	144
R	H	CD1	ILE	A	198	L	H	HB1	ALA	V	144
R	H	CD1	ILE	A	198	L	H	HB2	ALA	V	144
R	H	CD1	ILE	A	198	L	H	HB3	ALA	V	144
R	H	CA	MET	A	201	L	H	HA3	GLY	V	147
R	H	CA	MET	A	201	L	H	HD22	LEU	V	151
R	H	C	MET	A	201	L	H	CA	GLY	V	147
R	H	C	MET	A	201	L	H	C	GLY	V	147
R	H	C	MET	A	201	L	H	O	GLY	V	147
R	H	C	MET	A	201	L	H	HA2	GLY	V	147
R	H	C	MET	A	201	L	H	HA3	GLY	V	147
R	H	CB	MET	A	201	L	H	HA3	GLY	V	147
R	H	CB	MET	A	201	L	H	HD22	LEU	V	151
R	H	O	MET	A	201	L	H	CA	GLY	V	147
R	H	O	MET	A	201	L	H	C	GLY	V	147
R	H	O	MET	A	201	L	H	O	GLY	V	147
R	H	O	MET	A	201	L	H	HA2	GLY	V	147
R	H	O	MET	A	201	L	H	HA3	GLY	V	147
R	H	O	MET	A	201	L	H	HB2	TRP	V	150
R	H	O	MET	A	201	L	H	H	LEU	V	151
R	H	O	MET	A	201	L	H	HB3	LEU	V	151
R	H	CG	MET	A	201	L	H	HD22	LEU	V	151
R	H	SD	MET	A	201	L	H	CD2	LEU	V	151
R	H	SD	MET	A	201	L	H	HD13	LEU	V	151
R	H	SD	MET	A	201	L	H	HD21	LEU	V	151
R	H	SD	MET	A	201	L	H	HD22	LEU	V	151
R	H	SD	MET	A	201	L	H	HD23	LEU	V	151
R	H	CE	MET	A	201	L	H	CD2	LEU	V	151
R	H	CE	MET	A	201	L	H	HD22	LEU	V	151
R	H	CE	MET	A	201	L	H	HD23	LEU	V	151
R	H	N	THR	A	202	L	H	CA	GLY	V	147
R	H	N	THR	A	202	L	H	HA2	GLY	V	147
R	H	N	THR	A	202	L	H	HA3	GLY	V	147
R	H	CA	THR	A	202	L	H	N	GLY	V	147
R	H	CA	THR	A	202	L	H	CA	GLY	V	147
R	H	CA	THR	A	202	L	H	H	GLY	V	147
R	H	CA	THR	A	202	L	H	HA2	GLY	V	147
R	H	CA	THR	A	202	L	H	HA3	GLY	V	147
R	H	C	THR	A	202	L	H	HA2	GLY	V	147
R	H	C	THR	A	202	L	H	HA3	GLY	V	147
R	H	CB	THR	A	202	L	H	O	MET	V	143
R	H	CB	THR	A	202	L	H	HB3	MET	V	143
R	H	CB	THR	A	202	L	H	N	GLY	V	147
R	H	CB	THR	A	202	L	H	CA	GLY	V	147
R	H	CB	THR	A	202	L	H	H	GLY	V	147
R	H	CB	THR	A	202	L	H	HA2	GLY	V	147
R	H	CB	THR	A	202	L	H	HA3	GLY	V	147
R	H	O	THR	A	202	L	H	HA2	GLY	V	147
R	H	CG2	THR	A	202	L	H	CA	MET	V	143
R	H	CG2	THR	A	202	L	H	C	MET	V	143
R	H	CG2	THR	A	202	L	H	O	MET	V	143
R	H	CG2	THR	A	202	L	H	HA	MET	V	143
R	H	CG2	THR	A	202	L	H	HB3	MET	V	143
R	H	CG2	THR	A	202	L	H	N	ALA	V	144
R	H	CG2	THR	A	202	L	H	CA	ALA	V	144
R	H	CG2	THR	A	202	L	H	HA	ALA	V	144
R	H	CG2	THR	A	202	L	H	C	VAL	V	146
R	H	CG2	THR	A	202	L	H	HB	VAL	V	146
R	H	CG2	THR	A	202	L	H	HG11	VAL	V	146
R	H	CG2	THR	A	202	L	H	N	GLY	V	147
R	H	CG2	THR	A	202	L	H	CA	GLY	V	147
R	H	CG2	THR	A	202	L	H	C	GLY	V	147
R	H	CG2	THR	A	202	L	H	H	GLY	V	147
R	H	CG2	THR	A	202	L	H	HA2	GLY	V	147
R	H	CG2	THR	A	202	L	H	HA3	GLY	V	147
R	H	CG2	THR	A	202	L	H	H	THR	V	148
R	H	OG1	THR	A	202	L	H	O	MET	V	143
R	H	OG1	THR	A	202	L	H	HB3	MET	V	143
R	H	OG1	THR	A	202	L	H	HA3	GLY	V	147
R	H	CA	PRO	A	205	L	H	CD1	ILE	V	154
R	H	CA	PRO	A	205	L	H	HD11	ILE	V	154
R	H	CA	PRO	A	205	L	H	HD12	ILE	V	154
R	H	CA	PRO	A	205	L	H	HD13	ILE	V	154
R	H	C	PRO	A	205	L	H	HB3	TRP	V	150
R	H	C	PRO	A	205	L	H	CD1	ILE	V	154
R	H	C	PRO	A	205	L	H	HD11	ILE	V	154
R	H	C	PRO	A	205	L	H	HD12	ILE	V	154
R	H	C	PRO	A	205	L	H	HD13	ILE	V	154
R	H	CB	PRO	A	205	L	H	CB	TRP	V	150
R	H	CB	PRO	A	205	L	H	HB2	TRP	V	150
R	H	CB	PRO	A	205	L	H	HB3	TRP	V	150
R	H	CB	PRO	A	205	L	H	HA	LEU	V	151
R	H	CB	PRO	A	205	L	H	CD1	ILE	V	154
R	H	CB	PRO	A	205	L	H	HD11	ILE	V	154
R	H	CB	PRO	A	205	L	H	HD12	ILE	V	154
R	H	CB	PRO	A	205	L	H	HD13	ILE	V	154
R	H	O	PRO	A	205	L	H	CD1	ILE	V	154
R	H	O	PRO	A	205	L	H	HD11	ILE	V	154
R	H	O	PRO	A	205	L	H	HD13	ILE	V	154
R	H	CG	PRO	A	205	L	H	HB3	TRP	V	150
R	H	CG	PRO	A	205	L	H	HA	LEU	V	151
R	H	CG	PRO	A	205	L	H	HB3	LEU	V	151
R	H	CG	PRO	A	205	L	H	HD13	LEU	V	151
R	H	CG	PRO	A	205	L	H	CD1	ILE	V	154
R	H	CG	PRO	A	205	L	H	HD11	ILE	V	154
R	H	CG	PRO	A	205	L	H	HD12	ILE	V	154
R	H	CG	PRO	A	205	L	H	HD13	ILE	V	154
R	H	N	ILE	A	206	L	H	HB3	TRP	V	150
R	H	CG1	ILE	A	206	L	H	CG	TRP	V	150
R	H	CG1	ILE	A	206	L	H	CD1	TRP	V	150
R	H	CG1	ILE	A	206	L	H	CD2	TRP	V	150
R	H	CG1	ILE	A	206	L	H	CE2	TRP	V	150
R	H	CG1	ILE	A	206	L	H	NE1	TRP	V	150
R	H	CG1	ILE	A	206	L	H	HD1	TRP	V	150
R	H	CG1	ILE	A	206	L	H	HE1	TRP	V	150
R	H	CD1	ILE	A	206	L	H	HG11	VAL	V	146
R	H	CD1	ILE	A	206	L	H	HG12	VAL	V	146
R	H	CD1	ILE	A	206	L	H	CD1	TRP	V	150
R	H	CD1	ILE	A	206	L	H	NE1	TRP	V	150
R	H	CD1	ILE	A	206	L	H	HD1	TRP	V	150
R	H	CD1	ILE	A	206	L	H	HE1	TRP	V	150
R	H	CB	VAL	A	209	L	H	HG12	VAL	V	107
R	H	CB	VAL	A	209	L	H	HZ3	TRP	V	150
R	H	CB	VAL	A	209	L	H	HG13	ILE	V	154
R	H	CB	VAL	A	209	L	H	HD11	ILE	V	154
R	H	CG1	VAL	A	209	L	H	HE1	TYR	V	103
R	H	CG1	VAL	A	209	L	H	CG1	VAL	V	107
R	H	CG1	VAL	A	209	L	H	HG12	VAL	V	107
R	H	CG1	VAL	A	209	L	H	HG22	VAL	V	107
R	H	CG1	VAL	A	209	L	H	HZ3	TRP	V	150
R	H	CG2	VAL	A	209	L	H	HE1	TYR	V	103
R	H	CG2	VAL	A	209	L	H	HG12	VAL	V	107
R	H	CG2	VAL	A	209	L	H	HG22	VAL	V	107
R	H	CG2	VAL	A	209	L	H	CG1	ILE	V	154
R	H	CG2	VAL	A	209	L	H	CD1	ILE	V	154
R	H	CG2	VAL	A	209	L	H	HG12	ILE	V	154
R	H	CG2	VAL	A	209	L	H	HG13	ILE	V	154
R	H	CG2	VAL	A	209	L	H	HD11	ILE	V	154
R	H	CG2	VAL	A	209	L	H	HD13	ILE	V	154
R	H	CB	THR	A	210	L	H	HZ	PHE	V	72
R	H	CG2	THR	A	210	L	H	CE1	PHE	V	72
R	H	CG2	THR	A	210	L	H	CZ	PHE	V	72
R	H	CG2	THR	A	210	L	H	HE1	PHE	V	72
R	H	CG2	THR	A	210	L	H	HZ	PHE	V	72
R	H	OG1	THR	A	210	L	H	CE2	PHE	V	72
R	H	OG1	THR	A	210	L	H	CZ	PHE	V	72
R	H	OG1	THR	A	210	L	H	HE2	PHE	V	72
R	H	OG1	THR	A	210	L	H	HZ	PHE	V	72
R	H	CD1	PHE	A	212	L	H	CD1	TYR	V	103
R	H	CD1	PHE	A	212	L	H	CE1	TYR	V	103
R	H	CD1	PHE	A	212	L	H	HD1	TYR	V	103
R	H	CD1	PHE	A	212	L	H	HE1	TYR	V	103
R	H	CE1	PHE	A	212	L	H	HA	ALA	V	100
R	H	CE1	PHE	A	212	L	H	CD1	TYR	V	103
R	H	CE1	PHE	A	212	L	H	CE1	TYR	V	103
R	H	CE1	PHE	A	212	L	H	HB3	TYR	V	103
R	H	CE1	PHE	A	212	L	H	HD1	TYR	V	103
R	H	CE1	PHE	A	212	L	H	HE1	TYR	V	103
R	H	CE1	PHE	A	212	L	H	HG21	VAL	V	104
R	H	CZ	PHE	A	212	L	H	HA	ALA	V	100
R	H	CA	LEU	A	213	L	H	HG22	VAL	V	104
R	H	CA	LEU	A	213	L	H	HG23	VAL	V	104
R	H	CB	LEU	A	213	L	H	CG2	VAL	V	104
R	H	CB	LEU	A	213	L	H	HG12	VAL	V	104
R	H	CB	LEU	A	213	L	H	HG13	VAL	V	104
R	H	CB	LEU	A	213	L	H	HG22	VAL	V	104
R	H	CB	LEU	A	213	L	H	HG23	VAL	V	104
R	H	CG	LEU	A	213	L	H	CB	VAL	V	104
R	H	CG	LEU	A	213	L	H	CG1	VAL	V	104
R	H	CG	LEU	A	213	L	H	CG2	VAL	V	104
R	H	CG	LEU	A	213	L	H	HG12	VAL	V	104
R	H	CG	LEU	A	213	L	H	HG13	VAL	V	104
R	H	CG	LEU	A	213	L	H	HG21	VAL	V	104
R	H	CG	LEU	A	213	L	H	HG22	VAL	V	104
R	H	CG	LEU	A	213	L	H	HG23	VAL	V	104
R	H	CD1	LEU	A	213	L	H	HB3	PHE	V	72
R	H	CD1	LEU	A	213	L	H	CG1	VAL	V	104
R	H	CD1	LEU	A	213	L	H	CG2	VAL	V	104
R	H	CD1	LEU	A	213	L	H	HG11	VAL	V	104
R	H	CD1	LEU	A	213	L	H	HG12	VAL	V	104
R	H	CD1	LEU	A	213	L	H	HG13	VAL	V	104
R	H	CD1	LEU	A	213	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	213	L	H	HG23	VAL	V	104
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	108
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	108
R	H	CD2	LEU	A	213	L	H	CA	VAL	V	104
R	H	CD2	LEU	A	213	L	H	CB	VAL	V	104
R	H	CD2	LEU	A	213	L	H	CG1	VAL	V	104
R	H	CD2	LEU	A	213	L	H	CG2	VAL	V	104
R	H	CD2	LEU	A	213	L	H	HA	VAL	V	104
R	H	CD2	LEU	A	213	L	H	HB	VAL	V	104
R	H	CD2	LEU	A	213	L	H	HG11	VAL	V	104
R	H	CD2	LEU	A	213	L	H	HG12	VAL	V	104
R	H	CD2	LEU	A	213	L	H	HG13	VAL	V	104
R	H	CD2	LEU	A	213	L	H	HG21	VAL	V	104
R	H	CD2	LEU	A	213	L	H	HG22	VAL	V	104
R	H	CD2	LEU	A	213	L	H	HG23	VAL	V	104
R	H	SG	CYS	A	214	L	H	HE1	PHE	V	72
R	H	CA	ALA	A	216	L	H	HB1	ALA	V	100
R	H	CB	ALA	A	216	L	H	CB	ALA	V	100
R	H	CB	ALA	A	216	L	H	HB1	ALA	V	100
R	H	CB	ALA	A	216	L	H	HB2	ALA	V	100
R	H	CB	ALA	A	216	L	H	HB3	ALA	V	100
R	H	CG	PHE	A	217	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	217	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	217	L	H	O	THR	V	75
R	H	CD2	PHE	A	217	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	217	L	H	HA	ASP	V	76
R	H	CE1	PHE	A	217	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	217	L	H	O	THR	V	75
R	H	CE2	PHE	A	217	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	217	L	H	HA	ASP	V	76
R	H	CE2	PHE	A	217	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	217	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	217	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	217	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	217	L	H	HD2	PRO	V	79
R	H	CZ	PHE	A	217	L	H	O	THR	V	75
R	H	CZ	PHE	A	217	L	H	HG22	THR	V	75
R	H	CZ	PHE	A	217	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	217	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	217	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	217	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	217	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	217	L	H	HG3	PRO	V	79
R	H	CA	ILE	A	220	L	H	HH12	ARG	V	80
R	H	CB	ILE	A	220	L	H	NH1	ARG	V	80
R	H	CB	ILE	A	220	L	H	HH11	ARG	V	80
R	H	CB	ILE	A	220	L	H	HH12	ARG	V	80
R	H	O	ILE	A	220	L	H	HH12	ARG	V	80
R	H	CG1	ILE	A	220	L	H	NH1	ARG	V	80
R	H	CG1	ILE	A	220	L	H	HH11	ARG	V	80
R	H	CG1	ILE	A	220	L	H	HH12	ARG	V	80
R	H	CG1	ILE	A	220	L	H	CA	GLY	V	97
R	H	CG1	ILE	A	220	L	H	O	GLY	V	97
R	H	CG1	ILE	A	220	L	H	HA2	GLY	V	97
R	H	CG1	ILE	A	220	L	H	HA3	GLY	V	97
R	H	CG1	ILE	A	220	L	H	HB3	ALA	V	100
R	H	CG2	ILE	A	220	L	H	NH1	ARG	V	80
R	H	CG2	ILE	A	220	L	H	CZ	ARG	V	80
R	H	CG2	ILE	A	220	L	H	HD2	ARG	V	80
R	H	CG2	ILE	A	220	L	H	HH11	ARG	V	80
R	H	CG2	ILE	A	220	L	H	HH12	ARG	V	80
R	H	CD1	ILE	A	220	L	H	HH11	ARG	V	80
R	H	CD1	ILE	A	220	L	H	O	GLY	V	97
R	H	CD1	ILE	A	220	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	220	L	H	HB3	ALA	V	100
R	H	CD1	ILE	A	220	L	H	H	GLN	V	101
R	H	CD1	ILE	A	220	L	H	HB3	GLN	V	101
R	H	CD	ARG	A	221	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	221	L	H	CA	PRO	V	79
R	H	NH1	ARG	A	221	L	H	C	PRO	V	79
R	H	NH1	ARG	A	221	L	H	CB	PRO	V	79
R	H	NH1	ARG	A	221	L	H	O	PRO	V	79
R	H	NH1	ARG	A	221	L	H	HA	PRO	V	79
R	H	NH1	ARG	A	221	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	221	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	221	L	H	HB2	ALA	V	83
R	H	NH2	ARG	A	221	L	H	HB3	PRO	V	79
R	H	CZ	ARG	A	221	L	H	HB2	PRO	V	79
R	H	CZ	ARG	A	221	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	223	L	-	H	SER	V	94
R	H	CG	LEU	A	223	L	-	HB3	SER	V	94
R	H	CD1	LEU	A	223	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	223	L	-	N	SER	V	94
R	H	CD2	LEU	A	223	L	-	CA	SER	V	94
R	H	CD2	LEU	A	223	L	-	CB	SER	V	94
R	H	CD2	LEU	A	223	L	-	OG	SER	V	94
R	H	CD2	LEU	A	223	L	-	H	SER	V	94
R	H	CD2	LEU	A	223	L	-	HB2	SER	V	94
R	H	CD2	LEU	A	223	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	223	L	-	HG	SER	V	94
R	H	CG2	THR	A	224	L	H	HB1	ALA	V	83
R	H	OG1	THR	A	224	L	H	NH2	ARG	V	80
R	H	OG1	THR	A	224	L	H	CZ	ARG	V	80
R	H	OG1	THR	A	224	L	H	HH21	ARG	V	80
R	H	OG1	THR	A	224	L	H	HH22	ARG	V	80
R	H	CB	LEU	A	227	L	S	HB2	ALA	V	92
R	H	CG	LEU	A	227	L	S	HB2	ALA	V	92
R	H	CD1	LEU	A	227	L	S	CB	ALA	V	92
R	H	CD1	LEU	A	227	L	S	O	ALA	V	92
R	H	CD1	LEU	A	227	L	S	HB1	ALA	V	92
R	H	CD1	LEU	A	227	L	S	HB2	ALA	V	92
R	H	CD2	LEU	A	227	L	S	HB2	ALA	V	92
R	H	CE	LYS	A	228	L	S	OE1	GLN	V	91
R	H	NZ	LYS	A	228	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	246	L	H	OE1	GLN	V	96
R	H	O	PHE	A	257	L	H	HG21	THR	V	158
R	H	CG	PHE	A	257	L	H	HH	TYR	V	103
R	H	CD1	PHE	A	257	L	H	OH	TYR	V	103
R	H	CD1	PHE	A	257	L	H	HH	TYR	V	103
R	H	CD1	PHE	A	257	L	H	HG23	ILE	V	154
R	H	CD2	PHE	A	257	L	H	HH	TYR	V	103
R	H	CE1	PHE	A	257	L	H	OH	TYR	V	103
R	H	CE1	PHE	A	257	L	H	CZ	TYR	V	103
R	H	CE1	PHE	A	257	L	H	HH	TYR	V	103
R	H	CE1	PHE	A	257	L	H	HG23	ILE	V	154
R	H	CE2	PHE	A	257	L	H	HH	TYR	V	103
R	H	CZ	PHE	A	257	L	H	OH	TYR	V	103
R	H	CZ	PHE	A	257	L	H	HE1	TYR	V	103
R	H	CZ	PHE	A	257	L	H	HH	TYR	V	103
R	H	O	TYR	A	260	L	H	HD12	LEU	V	151
R	-	CA	LEU	A	261	L	H	HG12	ILE	V	155
R	-	C	LEU	A	261	L	H	HG12	ILE	V	155
R	-	CB	LEU	A	261	L	H	HG21	ILE	V	154
R	-	CB	LEU	A	261	L	H	HA	ILE	V	155
R	-	CB	LEU	A	261	L	H	CG2	THR	V	158
R	-	CB	LEU	A	261	L	H	OG1	THR	V	158
R	-	CB	LEU	A	261	L	H	HB	THR	V	158
R	-	CB	LEU	A	261	L	H	HG1	THR	V	158
R	-	CB	LEU	A	261	L	H	HG21	THR	V	158
R	-	O	LEU	A	261	L	H	HG12	ILE	V	155
R	-	O	LEU	A	261	L	H	HG22	ILE	V	155
R	-	CG	LEU	A	261	L	H	CG2	ILE	V	154
R	-	CG	LEU	A	261	L	H	HG21	ILE	V	154
R	-	CG	LEU	A	261	L	H	HG22	ILE	V	154
R	-	CG	LEU	A	261	L	H	HG23	ILE	V	154
R	-	CG	LEU	A	261	L	H	CB	THR	V	158
R	-	CG	LEU	A	261	L	H	CG2	THR	V	158
R	-	CG	LEU	A	261	L	H	OG1	THR	V	158
R	-	CG	LEU	A	261	L	H	HB	THR	V	158
R	-	CG	LEU	A	261	L	H	HG1	THR	V	158
R	-	CG	LEU	A	261	L	H	HG21	THR	V	158
R	-	CD1	LEU	A	261	L	H	HE2	TYR	V	103
R	-	CD1	LEU	A	261	L	H	O	ILE	V	154
R	-	CD1	LEU	A	261	L	H	CG2	ILE	V	154
R	-	CD1	LEU	A	261	L	H	HG21	ILE	V	154
R	-	CD1	LEU	A	261	L	H	HG23	ILE	V	154
R	-	CD1	LEU	A	261	L	H	CB	THR	V	158
R	-	CD1	LEU	A	261	L	H	CG2	THR	V	158
R	-	CD1	LEU	A	261	L	H	OG1	THR	V	158
R	-	CD1	LEU	A	261	L	H	HB	THR	V	158
R	-	CD1	LEU	A	261	L	H	HG1	THR	V	158
R	-	CD1	LEU	A	261	L	H	HG21	THR	V	158
R	-	CD1	LEU	A	261	L	H	HG22	THR	V	158
R	-	CD1	LEU	A	261	L	H	HG23	THR	V	158
R	-	CD2	LEU	A	261	L	H	C	ILE	V	154
R	-	CD2	LEU	A	261	L	H	CB	ILE	V	154
R	-	CD2	LEU	A	261	L	H	O	ILE	V	154
R	-	CD2	LEU	A	261	L	H	CG2	ILE	V	154
R	-	CD2	LEU	A	261	L	H	HB	ILE	V	154
R	-	CD2	LEU	A	261	L	H	HG21	ILE	V	154
R	-	CD2	LEU	A	261	L	H	HG22	ILE	V	154
R	-	CD2	LEU	A	261	L	H	HG23	ILE	V	154
R	-	CD2	LEU	A	261	L	H	N	ILE	V	155
R	-	CD2	LEU	A	261	L	H	HA	ILE	V	155
R	-	CD2	LEU	A	261	L	H	HG13	ILE	V	155
R	-	CD2	LEU	A	261	L	H	OG1	THR	V	158
R	-	CD2	LEU	A	261	L	H	HG1	THR	V	158

- 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