IID

Q99788_Q9NPC1.1 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	THR	A	131	L	H	ALA	V	92
R	H	ILE	A	132	L	-	LEU	V	89
R	H	ILE	A	132	L	H	ALA	V	92
R	H	SER	A	135	L	H	GLY	V	90
R	H	SER	A	135	L	H	GLN	V	91
R	H	SER	A	135	L	H	ALA	V	92
R	H	ILE	A	139	L	S	LEU	V	162
R	H	ILE	A	139	L	-	ASP	V	165
R	H	ILE	A	139	L	H	GLY	V	90
R	H	LEU	A	142	L	-	ASP	V	165
R	-	LEU	A	143	L	-	ARG	V	164
R	-	LEU	A	143	L	-	ASP	V	165
R	-	LEU	A	143	L	-	ARG	V	166
R	H	TRP	A	146	L	-	ARG	V	166
R	H	TRP	A	146	L	-	ALA	V	86
R	H	TRP	A	146	L	-	TRP	V	87
R	H	TRP	A	146	L	-	PRO	V	88
R	H	HIS	A	150	L	H	ARG	V	84
R	H	HIS	A	150	L	-	ALA	V	86
R	-	SER	A	152	L	H	ARG	V	84
R	H	LEU	A	155	L	H	LEU	V	77
R	H	LEU	A	155	L	-	PRO	V	88
R	H	LEU	A	155	L	-	LEU	V	89
R	H	ALA	A	159	L	-	LEU	V	89
R	H	VAL	A	162	L	H	LEU	V	74
R	H	VAL	A	162	L	H	VAL	V	97
R	H	LEU	A	166	L	H	VAL	V	100
R	H	LEU	A	166	L	H	ALA	V	96
R	H	LEU	A	166	L	H	TYR	V	99
R	H	PHE	A	169	L	H	LEU	V	103
R	H	PHE	A	169	L	H	TRP	V	146
R	H	PHE	A	169	L	H	LEU	V	150
R	H	LEU	A	170	L	H	LEU	V	150
R	H	LEU	A	170	L	H	TYR	V	99
R	-	VAL	A	176	L	H	LEU	V	143
R	-	PHE	A	177	L	H	LEU	V	143
R	-	PHE	A	177	L	H	LEU	V	147
R	-	LEU	A	195	L	H	ARG	V	140
R	-	LEU	A	195	L	H	LEU	V	143
R	H	ARG	A	216	L	H	LEU	V	143
R	H	ARG	A	216	L	H	LEU	V	147
R	H	VAL	A	219	L	H	LEU	V	147
R	H	VAL	A	219	L	H	LEU	V	151
R	H	VAL	A	220	L	H	LEU	V	147
R	H	LEU	A	226	L	H	VAL	V	154
R	H	VAL	A	231	L	H	LYS	V	95
R	H	ILE	A	235	L	H	GLN	V	91
R	H	ILE	A	235	L	H	ALA	V	92
R	H	ILE	A	235	L	H	LYS	V	95
R	H	ALA	A	238	L	H	GLN	V	91
R	H	CYS	A	239	L	H	GLN	V	91

- 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

Q99788_Q9NPC1.1 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	CA	THR	A	131	L	H	HB3	ALA	V	92
R	H	C	THR	A	131	L	H	CB	ALA	V	92
R	H	C	THR	A	131	L	H	HB1	ALA	V	92
R	H	C	THR	A	131	L	H	HB2	ALA	V	92
R	H	C	THR	A	131	L	H	HB3	ALA	V	92
R	H	CB	THR	A	131	L	H	CB	ALA	V	92
R	H	CB	THR	A	131	L	H	HB1	ALA	V	92
R	H	CB	THR	A	131	L	H	HB2	ALA	V	92
R	H	CB	THR	A	131	L	H	HB3	ALA	V	92
R	H	O	THR	A	131	L	H	CB	ALA	V	92
R	H	O	THR	A	131	L	H	HB2	ALA	V	92
R	H	O	THR	A	131	L	H	HB3	ALA	V	92
R	H	CG2	THR	A	131	L	H	CA	ALA	V	92
R	H	CG2	THR	A	131	L	H	CB	ALA	V	92
R	H	CG2	THR	A	131	L	H	H	ALA	V	92
R	H	CG2	THR	A	131	L	H	HA	ALA	V	92
R	H	CG2	THR	A	131	L	H	HB1	ALA	V	92
R	H	CG2	THR	A	131	L	H	HB2	ALA	V	92
R	H	CG2	THR	A	131	L	H	HB3	ALA	V	92
R	H	OG1	THR	A	131	L	H	HB1	ALA	V	92
R	H	OG1	THR	A	131	L	H	HB3	ALA	V	92
R	H	N	ILE	A	132	L	H	CB	ALA	V	92
R	H	N	ILE	A	132	L	H	HB1	ALA	V	92
R	H	N	ILE	A	132	L	H	HB2	ALA	V	92
R	H	N	ILE	A	132	L	H	HB3	ALA	V	92
R	H	CA	ILE	A	132	L	H	HB2	ALA	V	92
R	H	CB	ILE	A	132	L	H	HB2	ALA	V	92
R	H	CG1	ILE	A	132	L	-	O	LEU	V	89
R	H	CG1	ILE	A	132	L	H	HB2	ALA	V	92
R	H	CD1	ILE	A	132	L	-	HB2	LEU	V	89
R	H	CD1	ILE	A	132	L	-	HD23	LEU	V	89
R	H	CA	SER	A	135	L	H	HA3	GLY	V	90
R	H	CA	SER	A	135	L	H	H	GLN	V	91
R	H	C	SER	A	135	L	H	HA3	GLY	V	90
R	H	CB	SER	A	135	L	H	CA	GLY	V	90
R	H	CB	SER	A	135	L	H	HA3	GLY	V	90
R	H	CB	SER	A	135	L	H	N	GLN	V	91
R	H	CB	SER	A	135	L	H	H	GLN	V	91
R	H	CB	SER	A	135	L	H	HB3	GLN	V	91
R	H	CB	SER	A	135	L	H	H	ALA	V	92
R	H	OG	SER	A	135	L	H	HA3	GLY	V	90
R	H	OG	SER	A	135	L	H	N	GLN	V	91
R	H	OG	SER	A	135	L	H	CA	GLN	V	91
R	H	OG	SER	A	135	L	H	CB	GLN	V	91
R	H	OG	SER	A	135	L	H	H	GLN	V	91
R	H	OG	SER	A	135	L	H	HB3	GLN	V	91
R	H	OG	SER	A	135	L	H	N	ALA	V	92
R	H	OG	SER	A	135	L	H	CB	ALA	V	92
R	H	OG	SER	A	135	L	H	H	ALA	V	92
R	H	OG	SER	A	135	L	H	HB2	ALA	V	92
R	H	OG	SER	A	135	L	H	HB3	ALA	V	92
R	H	CA	ILE	A	139	L	-	CG	ASP	V	165
R	H	CA	ILE	A	139	L	-	OD2	ASP	V	165
R	H	CB	ILE	A	139	L	-	CG	ASP	V	165
R	H	CB	ILE	A	139	L	-	HB3	ASP	V	165
R	H	CG1	ILE	A	139	L	H	HA2	GLY	V	90
R	H	CG1	ILE	A	139	L	S	HD23	LEU	V	162
R	H	CG1	ILE	A	139	L	-	CB	ASP	V	165
R	H	CG1	ILE	A	139	L	-	CG	ASP	V	165
R	H	CG1	ILE	A	139	L	-	OD1	ASP	V	165
R	H	CG1	ILE	A	139	L	-	HB3	ASP	V	165
R	H	CG2	ILE	A	139	L	-	CB	ASP	V	165
R	H	CG2	ILE	A	139	L	-	HB3	ASP	V	165
R	H	CD1	ILE	A	139	L	H	N	GLY	V	90
R	H	CD1	ILE	A	139	L	H	CA	GLY	V	90
R	H	CD1	ILE	A	139	L	H	H	GLY	V	90
R	H	CD1	ILE	A	139	L	H	HA2	GLY	V	90
R	H	CD1	ILE	A	139	L	H	HA3	GLY	V	90
R	H	CD1	ILE	A	139	L	S	HD21	LEU	V	162
R	H	CD1	ILE	A	139	L	S	HD23	LEU	V	162
R	H	CD1	ILE	A	139	L	-	OD1	ASP	V	165
R	H	CD1	ILE	A	139	L	-	HB3	ASP	V	165
R	H	CB	LEU	A	142	L	-	OD2	ASP	V	165
R	H	CD1	LEU	A	142	L	-	OD2	ASP	V	165
R	-	CB	LEU	A	143	L	-	HB2	ASP	V	165
R	-	CG	LEU	A	143	L	-	CB	ASP	V	165
R	-	CG	LEU	A	143	L	-	OD2	ASP	V	165
R	-	CG	LEU	A	143	L	-	HB2	ASP	V	165
R	-	CD1	LEU	A	143	L	-	C	ARG	V	164
R	-	CD1	LEU	A	143	L	-	O	ARG	V	164
R	-	CD1	LEU	A	143	L	-	CA	ASP	V	165
R	-	CD1	LEU	A	143	L	-	CB	ASP	V	165
R	-	CD1	LEU	A	143	L	-	CG	ASP	V	165
R	-	CD1	LEU	A	143	L	-	OD2	ASP	V	165
R	-	CD1	LEU	A	143	L	-	HB2	ASP	V	165
R	-	CD1	LEU	A	143	L	-	HB3	ASP	V	165
R	-	CD1	LEU	A	143	L	-	HG3	ARG	V	166
R	-	CD2	LEU	A	143	L	-	HB2	ASP	V	165
R	H	CD1	TRP	A	146	L	-	CB	ALA	V	86
R	H	CD1	TRP	A	146	L	-	HB1	ALA	V	86
R	H	CD1	TRP	A	146	L	-	HB3	ALA	V	86
R	H	CD2	TRP	A	146	L	-	HB1	ALA	V	86
R	H	CE2	TRP	A	146	L	-	CB	ALA	V	86
R	H	CE2	TRP	A	146	L	-	HB1	ALA	V	86
R	H	CE2	TRP	A	146	L	-	HB2	ALA	V	86
R	H	CE2	TRP	A	146	L	-	HB3	ALA	V	86
R	H	NE1	TRP	A	146	L	-	CB	ALA	V	86
R	H	NE1	TRP	A	146	L	-	HB1	ALA	V	86
R	H	NE1	TRP	A	146	L	-	HB2	ALA	V	86
R	H	NE1	TRP	A	146	L	-	HB3	ALA	V	86
R	H	NE1	TRP	A	146	L	-	HG2	ARG	V	166
R	H	CH2	TRP	A	146	L	-	HB1	ALA	V	86
R	H	CH2	TRP	A	146	L	-	O	TRP	V	87
R	H	CH2	TRP	A	146	L	-	HA	PRO	V	88
R	H	CZ2	TRP	A	146	L	-	CB	ALA	V	86
R	H	CZ2	TRP	A	146	L	-	HB1	ALA	V	86
R	H	CZ2	TRP	A	146	L	-	HB2	ALA	V	86
R	H	CZ2	TRP	A	146	L	-	HB3	ALA	V	86
R	H	CZ2	TRP	A	146	L	-	O	TRP	V	87
R	H	CZ2	TRP	A	146	L	-	HA	PRO	V	88
R	H	CA	HIS	A	150	L	H	HH11	ARG	V	84
R	H	C	HIS	A	150	L	H	HH12	ARG	V	84
R	H	CB	HIS	A	150	L	H	HH11	ARG	V	84
R	H	O	HIS	A	150	L	H	NH1	ARG	V	84
R	H	O	HIS	A	150	L	H	HH11	ARG	V	84
R	H	O	HIS	A	150	L	H	HH12	ARG	V	84
R	H	CG	HIS	A	150	L	H	HD3	ARG	V	84
R	H	CG	HIS	A	150	L	H	HH11	ARG	V	84
R	H	CD2	HIS	A	150	L	H	CD	ARG	V	84
R	H	CD2	HIS	A	150	L	H	NH1	ARG	V	84
R	H	CD2	HIS	A	150	L	H	HB2	ARG	V	84
R	H	CD2	HIS	A	150	L	H	HD2	ARG	V	84
R	H	CD2	HIS	A	150	L	H	HD3	ARG	V	84
R	H	CD2	HIS	A	150	L	H	HH11	ARG	V	84
R	H	CD2	HIS	A	150	L	-	HB2	ALA	V	86
R	H	NE2	HIS	A	150	L	H	CB	ARG	V	84
R	H	NE2	HIS	A	150	L	H	CD	ARG	V	84
R	H	NE2	HIS	A	150	L	H	HB2	ARG	V	84
R	H	NE2	HIS	A	150	L	H	HD3	ARG	V	84
R	H	NE2	HIS	A	150	L	-	HB2	ALA	V	86
R	-	OG	SER	A	152	L	H	HH12	ARG	V	84
R	H	O	LEU	A	155	L	-	CD2	LEU	V	89
R	H	O	LEU	A	155	L	-	HD22	LEU	V	89
R	H	CG	LEU	A	155	L	-	CB	PRO	V	88
R	H	CG	LEU	A	155	L	-	O	PRO	V	88
R	H	CG	LEU	A	155	L	-	HB2	PRO	V	88
R	H	CG	LEU	A	155	L	-	CD2	LEU	V	89
R	H	CG	LEU	A	155	L	-	HD21	LEU	V	89
R	H	CG	LEU	A	155	L	-	HD22	LEU	V	89
R	H	CD1	LEU	A	155	L	H	HD12	LEU	V	77
R	H	CD1	LEU	A	155	L	-	CB	PRO	V	88
R	H	CD1	LEU	A	155	L	-	CG	PRO	V	88
R	H	CD1	LEU	A	155	L	-	HB2	PRO	V	88
R	H	CD1	LEU	A	155	L	-	HG2	PRO	V	88
R	H	CD1	LEU	A	155	L	-	HG3	PRO	V	88
R	H	CD1	LEU	A	155	L	-	CD2	LEU	V	89
R	H	CD1	LEU	A	155	L	-	HG	LEU	V	89
R	H	CD1	LEU	A	155	L	-	HD21	LEU	V	89
R	H	CD1	LEU	A	155	L	-	HD22	LEU	V	89
R	H	CD2	LEU	A	155	L	-	CA	PRO	V	88
R	H	CD2	LEU	A	155	L	-	C	PRO	V	88
R	H	CD2	LEU	A	155	L	-	CB	PRO	V	88
R	H	CD2	LEU	A	155	L	-	O	PRO	V	88
R	H	CD2	LEU	A	155	L	-	HA	PRO	V	88
R	H	CD2	LEU	A	155	L	-	HB2	PRO	V	88
R	H	CD2	LEU	A	155	L	-	HB3	PRO	V	88
R	H	CD2	LEU	A	155	L	-	HD21	LEU	V	89
R	H	N	ALA	A	159	L	-	HD22	LEU	V	89
R	H	N	ALA	A	159	L	-	HD23	LEU	V	89
R	H	CA	ALA	A	159	L	-	CD2	LEU	V	89
R	H	CA	ALA	A	159	L	-	HD13	LEU	V	89
R	H	CA	ALA	A	159	L	-	HD22	LEU	V	89
R	H	CA	ALA	A	159	L	-	HD23	LEU	V	89
R	H	CB	ALA	A	159	L	-	CD2	LEU	V	89
R	H	CB	ALA	A	159	L	-	HD13	LEU	V	89
R	H	CB	ALA	A	159	L	-	HD21	LEU	V	89
R	H	CB	ALA	A	159	L	-	HD22	LEU	V	89
R	H	CB	ALA	A	159	L	-	HD23	LEU	V	89
R	H	CG1	VAL	A	162	L	H	HD22	LEU	V	74
R	H	CG1	VAL	A	162	L	H	HG21	VAL	V	97
R	H	CG1	VAL	A	162	L	H	HG23	VAL	V	97
R	H	CG2	VAL	A	162	L	H	CD2	LEU	V	74
R	H	CG2	VAL	A	162	L	H	HD21	LEU	V	74
R	H	CG2	VAL	A	162	L	H	HD22	LEU	V	74
R	H	CG2	VAL	A	162	L	H	HD23	LEU	V	74
R	H	CB	LEU	A	166	L	H	HG23	VAL	V	100
R	H	CG	LEU	A	166	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	166	L	H	HD1	TYR	V	99
R	H	CG	LEU	A	166	L	H	HG21	VAL	V	100
R	H	CD1	LEU	A	166	L	H	CD1	TYR	V	99
R	H	CD1	LEU	A	166	L	H	CE1	TYR	V	99
R	H	CD1	LEU	A	166	L	H	HD1	TYR	V	99
R	H	CD1	LEU	A	166	L	H	HE1	TYR	V	99
R	H	CD1	LEU	A	166	L	H	CG2	VAL	V	100
R	H	CD1	LEU	A	166	L	H	HG21	VAL	V	100
R	H	CD1	LEU	A	166	L	H	HG22	VAL	V	100
R	H	CD1	LEU	A	166	L	H	HG23	VAL	V	100
R	H	CD2	LEU	A	166	L	H	CA	ALA	V	96
R	H	CD2	LEU	A	166	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	166	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	166	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	166	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	166	L	H	HG21	VAL	V	100
R	H	CB	PHE	A	169	L	H	HD22	LEU	V	103
R	H	O	PHE	A	169	L	H	HD12	LEU	V	150
R	H	O	PHE	A	169	L	H	HD22	LEU	V	150
R	H	CG	PHE	A	169	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	169	L	H	HH2	TRP	V	146
R	H	CE1	PHE	A	169	L	H	HZ3	TRP	V	146
R	H	CG	LEU	A	170	L	H	HE1	TYR	V	99
R	H	CD2	LEU	A	170	L	H	HE1	TYR	V	99
R	H	CD2	LEU	A	170	L	H	HD23	LEU	V	150
R	-	CB	VAL	A	176	L	H	HD12	LEU	V	143
R	-	CG1	VAL	A	176	L	H	CD1	LEU	V	143
R	-	CG1	VAL	A	176	L	H	CD2	LEU	V	143
R	-	CG1	VAL	A	176	L	H	HD12	LEU	V	143
R	-	CG1	VAL	A	176	L	H	HD13	LEU	V	143
R	-	CG1	VAL	A	176	L	H	HD22	LEU	V	143
R	-	CG1	VAL	A	176	L	H	HD23	LEU	V	143
R	-	CG2	VAL	A	176	L	H	HD12	LEU	V	143
R	-	CD1	PHE	A	177	L	H	HD23	LEU	V	143
R	-	CD2	PHE	A	177	L	H	HD13	LEU	V	143
R	-	CE1	PHE	A	177	L	H	CG	LEU	V	143
R	-	CE1	PHE	A	177	L	H	CD1	LEU	V	143
R	-	CE1	PHE	A	177	L	H	CD2	LEU	V	143
R	-	CE1	PHE	A	177	L	H	HD13	LEU	V	143
R	-	CE1	PHE	A	177	L	H	HD21	LEU	V	143
R	-	CE1	PHE	A	177	L	H	HD22	LEU	V	143
R	-	CE1	PHE	A	177	L	H	HD23	LEU	V	143
R	-	CE1	PHE	A	177	L	H	HD12	LEU	V	147
R	-	CE2	PHE	A	177	L	H	CD1	LEU	V	143
R	-	CE2	PHE	A	177	L	H	HD13	LEU	V	143
R	-	CE2	PHE	A	177	L	H	HD23	LEU	V	143
R	-	CE2	PHE	A	177	L	H	HD12	LEU	V	147
R	-	CE2	PHE	A	177	L	H	HD23	LEU	V	147
R	-	CZ	PHE	A	177	L	H	CG	LEU	V	143
R	-	CZ	PHE	A	177	L	H	CD1	LEU	V	143
R	-	CZ	PHE	A	177	L	H	CD2	LEU	V	143
R	-	CZ	PHE	A	177	L	H	HG	LEU	V	143
R	-	CZ	PHE	A	177	L	H	HD11	LEU	V	143
R	-	CZ	PHE	A	177	L	H	HD12	LEU	V	143
R	-	CZ	PHE	A	177	L	H	HD13	LEU	V	143
R	-	CZ	PHE	A	177	L	H	HD22	LEU	V	143
R	-	CZ	PHE	A	177	L	H	HD23	LEU	V	143
R	-	CZ	PHE	A	177	L	H	CD1	LEU	V	147
R	-	CZ	PHE	A	177	L	H	HD11	LEU	V	147
R	-	CZ	PHE	A	177	L	H	HD12	LEU	V	147
R	-	CZ	PHE	A	177	L	H	HD13	LEU	V	147
R	-	CZ	PHE	A	177	L	H	HD23	LEU	V	147
R	-	CD1	LEU	A	195	L	H	HG2	ARG	V	140
R	-	CD1	LEU	A	195	L	H	CD2	LEU	V	143
R	-	CD1	LEU	A	195	L	H	HD21	LEU	V	143
R	-	CD1	LEU	A	195	L	H	HD22	LEU	V	143
R	-	CD1	LEU	A	195	L	H	HD23	LEU	V	143
R	-	CD2	LEU	A	195	L	H	HD22	LEU	V	143
R	H	CA	ARG	A	216	L	H	HD13	LEU	V	147
R	H	CB	ARG	A	216	L	H	HD13	LEU	V	147
R	H	CG	ARG	A	216	L	H	CD1	LEU	V	147
R	H	CG	ARG	A	216	L	H	HD11	LEU	V	147
R	H	CG	ARG	A	216	L	H	HD12	LEU	V	147
R	H	CG	ARG	A	216	L	H	HD13	LEU	V	147
R	H	NE	ARG	A	216	L	H	HD21	LEU	V	143
R	H	NE	ARG	A	216	L	H	HD23	LEU	V	143
R	H	NH2	ARG	A	216	L	H	HD21	LEU	V	143
R	H	CZ	ARG	A	216	L	H	HD21	LEU	V	143
R	H	CG1	VAL	A	219	L	H	HB3	LEU	V	147
R	H	CG1	VAL	A	219	L	H	HD22	LEU	V	147
R	H	CG1	VAL	A	219	L	H	HB2	LEU	V	151
R	H	CG1	VAL	A	219	L	H	HD12	LEU	V	151
R	H	CG1	VAL	A	219	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	219	L	H	HD12	LEU	V	151
R	H	CG2	VAL	A	219	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	220	L	H	HD22	LEU	V	147
R	H	CG2	VAL	A	220	L	H	HD23	LEU	V	147
R	H	CD1	LEU	A	226	L	H	HG13	VAL	V	154
R	H	O	VAL	A	231	L	H	HZ2	LYS	V	95
R	H	CG1	VAL	A	231	L	H	CD	LYS	V	95
R	H	CG1	VAL	A	231	L	H	HD2	LYS	V	95
R	H	CG1	VAL	A	231	L	H	HD3	LYS	V	95
R	H	CG1	VAL	A	231	L	H	HZ2	LYS	V	95
R	H	CG1	VAL	A	231	L	H	HZ3	LYS	V	95
R	H	N	ILE	A	235	L	H	HE21	GLN	V	91
R	H	CA	ILE	A	235	L	H	NE2	GLN	V	91
R	H	CA	ILE	A	235	L	H	HE21	GLN	V	91
R	H	CA	ILE	A	235	L	H	HE22	GLN	V	91
R	H	C	ILE	A	235	L	H	HE21	GLN	V	91
R	H	CB	ILE	A	235	L	H	NE2	GLN	V	91
R	H	CB	ILE	A	235	L	H	HG3	GLN	V	91
R	H	CB	ILE	A	235	L	H	HE21	GLN	V	91
R	H	O	ILE	A	235	L	H	NE2	GLN	V	91
R	H	O	ILE	A	235	L	H	HE21	GLN	V	91
R	H	O	ILE	A	235	L	H	HE22	GLN	V	91
R	H	CG1	ILE	A	235	L	H	NE2	GLN	V	91
R	H	CG1	ILE	A	235	L	H	HG3	GLN	V	91
R	H	CG1	ILE	A	235	L	H	HE21	GLN	V	91
R	H	CG1	ILE	A	235	L	H	CD	LYS	V	95
R	H	CG1	ILE	A	235	L	H	CE	LYS	V	95
R	H	CG1	ILE	A	235	L	H	NZ	LYS	V	95
R	H	CG1	ILE	A	235	L	H	HD2	LYS	V	95
R	H	CG1	ILE	A	235	L	H	HE3	LYS	V	95
R	H	CG1	ILE	A	235	L	H	HZ1	LYS	V	95
R	H	CG1	ILE	A	235	L	H	HZ2	LYS	V	95
R	H	CG2	ILE	A	235	L	H	CB	GLN	V	91
R	H	CG2	ILE	A	235	L	H	CG	GLN	V	91
R	H	CG2	ILE	A	235	L	H	CD	GLN	V	91
R	H	CG2	ILE	A	235	L	H	NE2	GLN	V	91
R	H	CG2	ILE	A	235	L	H	HB3	GLN	V	91
R	H	CG2	ILE	A	235	L	H	HG3	GLN	V	91
R	H	CG2	ILE	A	235	L	H	HE21	GLN	V	91
R	H	CG2	ILE	A	235	L	H	H	ALA	V	92
R	H	CG2	ILE	A	235	L	H	HB3	ALA	V	92
R	H	CD1	ILE	A	235	L	H	HG3	GLN	V	91
R	H	CD1	ILE	A	235	L	H	HE21	GLN	V	91
R	H	CD1	ILE	A	235	L	H	HA	ALA	V	92
R	H	CD1	ILE	A	235	L	H	CD	LYS	V	95
R	H	CD1	ILE	A	235	L	H	CE	LYS	V	95
R	H	CD1	ILE	A	235	L	H	NZ	LYS	V	95
R	H	CD1	ILE	A	235	L	H	HB3	LYS	V	95
R	H	CD1	ILE	A	235	L	H	HD2	LYS	V	95
R	H	CD1	ILE	A	235	L	H	HD3	LYS	V	95
R	H	CD1	ILE	A	235	L	H	HE3	LYS	V	95
R	H	CD1	ILE	A	235	L	H	HZ2	LYS	V	95
R	H	CB	ALA	A	238	L	H	HE22	GLN	V	91
R	H	SG	CYS	A	239	L	H	HB3	GLN	V	91

- 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