IID

Q8NGS3_Q8NGV6.1 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	TYR	A	136	L	H	TRP	V	149
R	H	TYR	A	139	L	H	VAL	V	142
R	H	TYR	A	139	L	H	ALA	V	146
R	H	CYS	A	143	L	H	VAL	V	142
R	-	LYS	A	144	L	H	VAL	V	142
R	-	LYS	A	144	L	H	MET	V	143
R	-	LYS	A	144	L	H	ALA	V	146
R	H	ILE	A	151	L	H	VAL	V	150
R	H	LEU	A	156	L	H	LEU	V	157
R	H	GLN	A	159	L	H	LEU	V	157
R	H	GLN	A	159	L	H	LEU	V	161
R	H	LEU	A	163	L	H	PHE	V	103
R	H	LEU	A	163	L	H	SER	V	99
R	H	ILE	A	166	L	H	LYS	V	95
R	H	ILE	A	166	L	H	GLY	V	96
R	H	LEU	A	170	L	S	PHE	V	93
R	H	LEU	A	170	L	H	GLY	V	96
R	H	LEU	A	173	L	H	MET	V	83
R	H	LEU	A	173	L	S	PHE	V	93
R	H	ILE	A	174	L	H	MET	V	83
R	H	ALA	A	177	L	H	MET	V	83
R	H	PHE	A	178	L	H	MET	V	83
R	H	PHE	A	178	L	H	GLN	V	86
R	H	PHE	A	178	L	H	THR	V	87
R	H	ARG	A	181	L	H	GLN	V	86
R	H	ARG	A	181	L	H	THR	V	87
R	H	ILE	A	210	L	H	GLN	V	86
R	H	ASN	A	211	L	H	GLN	V	86
R	H	LEU	A	213	L	H	PHE	V	28
R	H	LEU	A	213	L	H	LEU	V	32
R	H	LEU	A	213	L	H	LEU	V	36
R	H	MET	A	214	L	H	PHE	V	28
R	H	MET	A	214	L	H	LEU	V	82
R	H	MET	A	214	L	H	MET	V	83
R	H	MET	A	214	L	H	GLN	V	86
R	H	PHE	A	216	L	H	LEU	V	36
R	H	ILE	A	217	L	H	LEU	V	32
R	H	ILE	A	217	L	H	TYR	V	35
R	H	ILE	A	217	L	H	LEU	V	36
R	H	ILE	A	217	L	H	PRO	V	79
R	H	ILE	A	217	L	H	LEU	V	82
R	H	PHE	A	218	L	H	PRO	V	79
R	H	PHE	A	218	L	H	LYS	V	80
R	H	PHE	A	218	L	H	MET	V	83
R	H	SER	A	221	L	H	TYR	V	35
R	H	SER	A	221	L	H	SER	V	75
R	H	SER	A	221	L	H	PRO	V	79
R	H	VAL	A	224	L	H	VAL	V	39
R	H	VAL	A	224	L	H	LEU	V	43
R	H	VAL	A	224	L	H	ILE	V	71
R	H	PHE	A	225	L	H	PHE	V	107
R	H	PHE	A	225	L	H	LEU	V	68
R	H	PHE	A	225	L	H	SER	V	72
R	H	GLY	A	228	L	H	MET	V	46
R	H	GLY	A	228	L	H	LEU	V	68
R	H	THR	A	229	L	H	TRP	V	149
R	H	THR	A	229	L	H	LEU	V	68
R	H	LEU	A	231	L	H	GLN	V	50
R	H	ILE	A	232	L	H	MET	V	46
R	H	ILE	A	232	L	H	HIS	V	65
R	H	ILE	A	232	L	H	LEU	V	68
R	H	ILE	A	236	L	H	VAL	V	142
R	H	ILE	A	236	L	H	PHE	V	61
R	H	ILE	A	236	L	H	HIS	V	65
R	H	PHE	A	239	L	H	GLN	V	138
R	H	THR	A	240	L	H	VAL	V	142
R	H	GLU	A	243	L	H	GLN	V	138
R	H	GLU	A	243	L	H	SER	V	139

- 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

Q8NGS3_Q8NGV6.1 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	CG	TYR	A	136	L	H	HZ3	TRP	V	149
R	H	CD2	TYR	A	136	L	H	CZ3	TRP	V	149
R	H	CD2	TYR	A	136	L	H	HE3	TRP	V	149
R	H	CD2	TYR	A	136	L	H	HZ3	TRP	V	149
R	H	CE2	TYR	A	136	L	H	CE3	TRP	V	149
R	H	CE2	TYR	A	136	L	H	CZ3	TRP	V	149
R	H	CE2	TYR	A	136	L	H	HE3	TRP	V	149
R	H	CE2	TYR	A	136	L	H	HZ3	TRP	V	149
R	H	OH	TYR	A	136	L	H	HE3	TRP	V	149
R	H	CZ	TYR	A	136	L	H	HE3	TRP	V	149
R	H	CE2	TYR	A	139	L	H	HG13	VAL	V	142
R	H	OH	TYR	A	139	L	H	HG11	VAL	V	142
R	H	OH	TYR	A	139	L	H	HG13	VAL	V	142
R	H	OH	TYR	A	139	L	H	CA	ALA	V	146
R	H	OH	TYR	A	139	L	H	CB	ALA	V	146
R	H	OH	TYR	A	139	L	H	HA	ALA	V	146
R	H	OH	TYR	A	139	L	H	HB1	ALA	V	146
R	H	OH	TYR	A	139	L	H	HB2	ALA	V	146
R	H	OH	TYR	A	139	L	H	HB3	ALA	V	146
R	H	CZ	TYR	A	139	L	H	HB1	ALA	V	146
R	H	CZ	TYR	A	139	L	H	HB2	ALA	V	146
R	H	CB	CYS	A	143	L	H	HG12	VAL	V	142
R	-	CG	LYS	A	144	L	H	HB1	ALA	V	146
R	-	CD	LYS	A	144	L	H	HB1	ALA	V	146
R	-	CD	LYS	A	144	L	H	HB3	ALA	V	146
R	-	CE	LYS	A	144	L	H	HG11	VAL	V	142
R	-	CE	LYS	A	144	L	H	HA	MET	V	143
R	-	CE	LYS	A	144	L	H	CB	ALA	V	146
R	-	CE	LYS	A	144	L	H	HB1	ALA	V	146
R	-	CE	LYS	A	144	L	H	HB2	ALA	V	146
R	-	CE	LYS	A	144	L	H	HB3	ALA	V	146
R	-	NZ	LYS	A	144	L	H	C	VAL	V	142
R	-	NZ	LYS	A	144	L	H	O	VAL	V	142
R	-	NZ	LYS	A	144	L	H	HG11	VAL	V	142
R	-	NZ	LYS	A	144	L	H	N	MET	V	143
R	-	NZ	LYS	A	144	L	H	CA	MET	V	143
R	-	NZ	LYS	A	144	L	H	CB	MET	V	143
R	-	NZ	LYS	A	144	L	H	CG	MET	V	143
R	-	NZ	LYS	A	144	L	H	HA	MET	V	143
R	-	NZ	LYS	A	144	L	H	HB2	MET	V	143
R	-	NZ	LYS	A	144	L	H	HG3	MET	V	143
R	-	NZ	LYS	A	144	L	H	CB	ALA	V	146
R	-	NZ	LYS	A	144	L	H	HB1	ALA	V	146
R	-	NZ	LYS	A	144	L	H	HB2	ALA	V	146
R	-	NZ	LYS	A	144	L	H	HB3	ALA	V	146
R	H	CG1	ILE	A	151	L	H	HG22	VAL	V	150
R	H	CG2	ILE	A	151	L	H	HG23	VAL	V	150
R	H	CD1	ILE	A	151	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	157
R	H	CD	GLN	A	159	L	H	CD2	LEU	V	157
R	H	CD	GLN	A	159	L	H	HD22	LEU	V	157
R	H	CD	GLN	A	159	L	H	HD23	LEU	V	157
R	H	NE2	GLN	A	159	L	H	HD22	LEU	V	157
R	H	NE2	GLN	A	159	L	H	HD23	LEU	V	157
R	H	NE2	GLN	A	159	L	H	HD23	LEU	V	161
R	H	OE1	GLN	A	159	L	H	CD1	LEU	V	157
R	H	OE1	GLN	A	159	L	H	CD2	LEU	V	157
R	H	OE1	GLN	A	159	L	H	HD12	LEU	V	157
R	H	OE1	GLN	A	159	L	H	HD13	LEU	V	157
R	H	OE1	GLN	A	159	L	H	HD21	LEU	V	157
R	H	OE1	GLN	A	159	L	H	HD22	LEU	V	157
R	H	OE1	GLN	A	159	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	163	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	163	L	H	CB	SER	V	99
R	H	CD2	LEU	A	163	L	H	OG	SER	V	99
R	H	CD2	LEU	A	163	L	H	HA	SER	V	99
R	H	CD2	LEU	A	163	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	163	L	H	HG	SER	V	99
R	H	CD2	LEU	A	163	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	163	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	166	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	166	L	H	HB3	LYS	V	95
R	H	CD1	ILE	A	166	L	H	HD3	LYS	V	95
R	H	CD1	LEU	A	170	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	170	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	170	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	170	L	S	HD2	PHE	V	93
R	H	CD2	LEU	A	170	L	H	HA2	GLY	V	96
R	H	O	LEU	A	173	L	H	HE1	MET	V	83
R	H	CD1	LEU	A	173	L	S	CE2	PHE	V	93
R	H	CD1	LEU	A	173	L	S	HE2	PHE	V	93
R	H	N	ILE	A	174	L	H	HE1	MET	V	83
R	H	CA	ILE	A	174	L	H	SD	MET	V	83
R	H	CA	ILE	A	174	L	H	CE	MET	V	83
R	H	CA	ILE	A	174	L	H	HE1	MET	V	83
R	H	CA	ILE	A	174	L	H	HE3	MET	V	83
R	H	C	ILE	A	174	L	H	HE1	MET	V	83
R	H	C	ILE	A	174	L	H	HE3	MET	V	83
R	H	CB	ILE	A	174	L	H	SD	MET	V	83
R	H	CB	ILE	A	174	L	H	CE	MET	V	83
R	H	CB	ILE	A	174	L	H	HE1	MET	V	83
R	H	O	ILE	A	174	L	H	CE	MET	V	83
R	H	O	ILE	A	174	L	H	HE1	MET	V	83
R	H	O	ILE	A	174	L	H	HE3	MET	V	83
R	H	CG1	ILE	A	174	L	H	SD	MET	V	83
R	H	CG1	ILE	A	174	L	H	CE	MET	V	83
R	H	CG1	ILE	A	174	L	H	HE1	MET	V	83
R	H	CG2	ILE	A	174	L	H	SD	MET	V	83
R	H	CG2	ILE	A	174	L	H	CE	MET	V	83
R	H	CG2	ILE	A	174	L	H	HG3	MET	V	83
R	H	CG2	ILE	A	174	L	H	HE3	MET	V	83
R	H	CD1	ILE	A	174	L	H	SD	MET	V	83
R	H	CB	ALA	A	177	L	H	CE	MET	V	83
R	H	CB	ALA	A	177	L	H	HE1	MET	V	83
R	H	CB	ALA	A	177	L	H	HE2	MET	V	83
R	H	CB	ALA	A	177	L	H	HE3	MET	V	83
R	H	CG	PHE	A	178	L	H	HG3	MET	V	83
R	H	CG	PHE	A	178	L	H	CG2	THR	V	87
R	H	CG	PHE	A	178	L	H	HG21	THR	V	87
R	H	CG	PHE	A	178	L	H	HG22	THR	V	87
R	H	CG	PHE	A	178	L	H	HG23	THR	V	87
R	H	CD1	PHE	A	178	L	H	CD	GLN	V	86
R	H	CD1	PHE	A	178	L	H	NE2	GLN	V	86
R	H	CD1	PHE	A	178	L	H	OE1	GLN	V	86
R	H	CD1	PHE	A	178	L	H	HG2	GLN	V	86
R	H	CD1	PHE	A	178	L	H	HE21	GLN	V	86
R	H	CD1	PHE	A	178	L	H	HE22	GLN	V	86
R	H	CD1	PHE	A	178	L	H	CG2	THR	V	87
R	H	CD1	PHE	A	178	L	H	HG21	THR	V	87
R	H	CD1	PHE	A	178	L	H	HG22	THR	V	87
R	H	CD1	PHE	A	178	L	H	HG23	THR	V	87
R	H	CD2	PHE	A	178	L	H	CG	MET	V	83
R	H	CD2	PHE	A	178	L	H	HG3	MET	V	83
R	H	CD2	PHE	A	178	L	H	HE3	MET	V	83
R	H	CD2	PHE	A	178	L	H	HG21	THR	V	87
R	H	CE1	PHE	A	178	L	H	HA	MET	V	83
R	H	CE1	PHE	A	178	L	H	HG3	MET	V	83
R	H	CE1	PHE	A	178	L	H	CB	GLN	V	86
R	H	CE1	PHE	A	178	L	H	CG	GLN	V	86
R	H	CE1	PHE	A	178	L	H	CD	GLN	V	86
R	H	CE1	PHE	A	178	L	H	NE2	GLN	V	86
R	H	CE1	PHE	A	178	L	H	OE1	GLN	V	86
R	H	CE1	PHE	A	178	L	H	HB3	GLN	V	86
R	H	CE1	PHE	A	178	L	H	HG2	GLN	V	86
R	H	CE1	PHE	A	178	L	H	HE22	GLN	V	86
R	H	CE1	PHE	A	178	L	H	CG2	THR	V	87
R	H	CE1	PHE	A	178	L	H	HG21	THR	V	87
R	H	CE1	PHE	A	178	L	H	HG22	THR	V	87
R	H	CE1	PHE	A	178	L	H	HG23	THR	V	87
R	H	CE2	PHE	A	178	L	H	CA	MET	V	83
R	H	CE2	PHE	A	178	L	H	CB	MET	V	83
R	H	CE2	PHE	A	178	L	H	CG	MET	V	83
R	H	CE2	PHE	A	178	L	H	SD	MET	V	83
R	H	CE2	PHE	A	178	L	H	CE	MET	V	83
R	H	CE2	PHE	A	178	L	H	HA	MET	V	83
R	H	CE2	PHE	A	178	L	H	HB3	MET	V	83
R	H	CE2	PHE	A	178	L	H	HG2	MET	V	83
R	H	CE2	PHE	A	178	L	H	HG3	MET	V	83
R	H	CE2	PHE	A	178	L	H	HE3	MET	V	83
R	H	CE2	PHE	A	178	L	H	CG2	THR	V	87
R	H	CE2	PHE	A	178	L	H	HG21	THR	V	87
R	H	CE2	PHE	A	178	L	H	HG22	THR	V	87
R	H	CZ	PHE	A	178	L	H	CA	MET	V	83
R	H	CZ	PHE	A	178	L	H	C	MET	V	83
R	H	CZ	PHE	A	178	L	H	CB	MET	V	83
R	H	CZ	PHE	A	178	L	H	O	MET	V	83
R	H	CZ	PHE	A	178	L	H	CG	MET	V	83
R	H	CZ	PHE	A	178	L	H	HA	MET	V	83
R	H	CZ	PHE	A	178	L	H	HB3	MET	V	83
R	H	CZ	PHE	A	178	L	H	HG2	MET	V	83
R	H	CZ	PHE	A	178	L	H	HG3	MET	V	83
R	H	CZ	PHE	A	178	L	H	CB	GLN	V	86
R	H	CZ	PHE	A	178	L	H	OE1	GLN	V	86
R	H	CZ	PHE	A	178	L	H	HB3	GLN	V	86
R	H	CZ	PHE	A	178	L	H	CG2	THR	V	87
R	H	CZ	PHE	A	178	L	H	HG21	THR	V	87
R	H	CZ	PHE	A	178	L	H	HG22	THR	V	87
R	H	CZ	PHE	A	178	L	H	HG23	THR	V	87
R	H	CD	ARG	A	181	L	H	HE21	GLN	V	86
R	H	CD	ARG	A	181	L	H	HG23	THR	V	87
R	H	NE	ARG	A	181	L	H	HE21	GLN	V	86
R	H	NH1	ARG	A	181	L	H	NE2	GLN	V	86
R	H	NH1	ARG	A	181	L	H	HE21	GLN	V	86
R	H	NH1	ARG	A	181	L	H	HE22	GLN	V	86
R	H	NH2	ARG	A	181	L	H	HE21	GLN	V	86
R	H	CZ	ARG	A	181	L	H	NE2	GLN	V	86
R	H	CZ	ARG	A	181	L	H	HE21	GLN	V	86
R	H	CZ	ARG	A	181	L	H	HE22	GLN	V	86
R	H	CA	ILE	A	210	L	H	NE2	GLN	V	86
R	H	CA	ILE	A	210	L	H	HE21	GLN	V	86
R	H	CA	ILE	A	210	L	H	HE22	GLN	V	86
R	H	C	ILE	A	210	L	H	NE2	GLN	V	86
R	H	C	ILE	A	210	L	H	HE22	GLN	V	86
R	H	CB	ILE	A	210	L	H	CD	GLN	V	86
R	H	CB	ILE	A	210	L	H	NE2	GLN	V	86
R	H	CB	ILE	A	210	L	H	OE1	GLN	V	86
R	H	CB	ILE	A	210	L	H	HE21	GLN	V	86
R	H	CB	ILE	A	210	L	H	HE22	GLN	V	86
R	H	O	ILE	A	210	L	H	HE22	GLN	V	86
R	H	CG1	ILE	A	210	L	H	CD	GLN	V	86
R	H	CG1	ILE	A	210	L	H	NE2	GLN	V	86
R	H	CG1	ILE	A	210	L	H	HE21	GLN	V	86
R	H	CG1	ILE	A	210	L	H	HE22	GLN	V	86
R	H	CG2	ILE	A	210	L	H	CG	GLN	V	86
R	H	CG2	ILE	A	210	L	H	CD	GLN	V	86
R	H	CG2	ILE	A	210	L	H	NE2	GLN	V	86
R	H	CG2	ILE	A	210	L	H	OE1	GLN	V	86
R	H	CG2	ILE	A	210	L	H	HG2	GLN	V	86
R	H	CG2	ILE	A	210	L	H	HG3	GLN	V	86
R	H	CG2	ILE	A	210	L	H	HE21	GLN	V	86
R	H	CG2	ILE	A	210	L	H	HE22	GLN	V	86
R	H	CD1	ILE	A	210	L	H	CD	GLN	V	86
R	H	CD1	ILE	A	210	L	H	NE2	GLN	V	86
R	H	CD1	ILE	A	210	L	H	HG3	GLN	V	86
R	H	CD1	ILE	A	210	L	H	HE21	GLN	V	86
R	H	CD1	ILE	A	210	L	H	HE22	GLN	V	86
R	H	N	ASN	A	211	L	H	HE22	GLN	V	86
R	H	CG	LEU	A	213	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	213	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	213	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	213	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	213	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	213	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	213	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	213	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	32
R	H	CG	MET	A	214	L	H	OE1	GLN	V	86
R	H	CG	MET	A	214	L	H	HE22	GLN	V	86
R	H	SD	MET	A	214	L	H	HE2	PHE	V	28
R	H	SD	MET	A	214	L	H	HZ	PHE	V	28
R	H	SD	MET	A	214	L	H	OE1	GLN	V	86
R	H	CE	MET	A	214	L	H	HB3	LEU	V	82
R	H	CE	MET	A	214	L	H	N	MET	V	83
R	H	CE	MET	A	214	L	H	HA	MET	V	83
R	H	CE	MET	A	214	L	H	HB3	MET	V	83
R	H	CD1	PHE	A	216	L	H	CD2	LEU	V	36
R	H	CD1	PHE	A	216	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	216	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	216	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	216	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	216	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	216	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	216	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	217	L	H	HE1	TYR	V	35
R	H	C	ILE	A	217	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	217	L	H	HD1	TYR	V	35
R	H	CB	ILE	A	217	L	H	HE1	TYR	V	35
R	H	O	ILE	A	217	L	H	CE1	TYR	V	35
R	H	O	ILE	A	217	L	H	OH	TYR	V	35
R	H	O	ILE	A	217	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	217	L	H	CD1	LEU	V	32
R	H	CG1	ILE	A	217	L	H	HD11	LEU	V	32
R	H	CG1	ILE	A	217	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	217	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	217	L	H	HD1	TYR	V	35
R	H	CG1	ILE	A	217	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	217	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	217	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	217	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	217	L	H	HD1	TYR	V	35
R	H	CG2	ILE	A	217	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	217	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	217	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	217	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	217	L	H	HD11	LEU	V	82
R	H	CD1	ILE	A	217	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	217	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	217	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	217	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	217	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	217	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	217	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	217	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	217	L	H	HD12	LEU	V	82
R	H	CG	PHE	A	218	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	218	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	218	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	218	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	218	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	218	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	218	L	H	C	PRO	V	79
R	H	CE1	PHE	A	218	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	218	L	H	O	PRO	V	79
R	H	CE1	PHE	A	218	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	218	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	218	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	218	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	218	L	H	N	LYS	V	80
R	H	CE2	PHE	A	218	L	H	O	PRO	V	79
R	H	CE2	PHE	A	218	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	218	L	H	CB	MET	V	83
R	H	CE2	PHE	A	218	L	H	HB3	MET	V	83
R	H	CZ	PHE	A	218	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	218	L	H	C	PRO	V	79
R	H	CZ	PHE	A	218	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	218	L	H	O	PRO	V	79
R	H	CZ	PHE	A	218	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	218	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	218	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	218	L	H	N	LYS	V	80
R	H	CZ	PHE	A	218	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	218	L	H	CB	MET	V	83
R	H	CZ	PHE	A	218	L	H	H	MET	V	83
R	H	CZ	PHE	A	218	L	H	HB2	MET	V	83
R	H	CZ	PHE	A	218	L	H	HB3	MET	V	83
R	H	N	SER	A	221	L	H	HH	TYR	V	35
R	H	CA	SER	A	221	L	H	OH	TYR	V	35
R	H	CA	SER	A	221	L	H	HH	TYR	V	35
R	H	CB	SER	A	221	L	H	OH	TYR	V	35
R	H	CB	SER	A	221	L	H	CZ	TYR	V	35
R	H	CB	SER	A	221	L	H	HH	TYR	V	35
R	H	CB	SER	A	221	L	H	CB	SER	V	75
R	H	CB	SER	A	221	L	H	OG	SER	V	75
R	H	CB	SER	A	221	L	H	HB3	SER	V	75
R	H	OG	SER	A	221	L	H	OH	TYR	V	35
R	H	OG	SER	A	221	L	H	HH	TYR	V	35
R	H	OG	SER	A	221	L	H	HB3	SER	V	75
R	H	OG	SER	A	221	L	H	HG3	PRO	V	79
R	H	CA	VAL	A	224	L	H	HD23	LEU	V	43
R	H	C	VAL	A	224	L	H	HG23	ILE	V	71
R	H	CB	VAL	A	224	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	224	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	224	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	224	L	H	CG2	ILE	V	71
R	H	CB	VAL	A	224	L	H	HG23	ILE	V	71
R	H	CB	VAL	A	224	L	H	HD13	ILE	V	71
R	H	CG1	VAL	A	224	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	224	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	224	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	224	L	H	HG	LEU	V	43
R	H	CG1	VAL	A	224	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	224	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	224	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	224	L	H	CB	ILE	V	71
R	H	CG1	VAL	A	224	L	H	CG2	ILE	V	71
R	H	CG1	VAL	A	224	L	H	CD1	ILE	V	71
R	H	CG1	VAL	A	224	L	H	HG21	ILE	V	71
R	H	CG1	VAL	A	224	L	H	HG22	ILE	V	71
R	H	CG1	VAL	A	224	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	224	L	H	HD12	ILE	V	71
R	H	CG1	VAL	A	224	L	H	HD13	ILE	V	71
R	H	CG2	VAL	A	224	L	H	CG1	VAL	V	39
R	H	CG2	VAL	A	224	L	H	HG11	VAL	V	39
R	H	CG2	VAL	A	224	L	H	HG12	VAL	V	39
R	H	CG2	VAL	A	224	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	224	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	224	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	224	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	224	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	224	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	224	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	224	L	H	HD23	LEU	V	43
R	H	O	PHE	A	225	L	H	HD12	LEU	V	68
R	H	CD2	PHE	A	225	L	H	CB	SER	V	72
R	H	CD2	PHE	A	225	L	H	OG	SER	V	72
R	H	CD2	PHE	A	225	L	H	HA	SER	V	72
R	H	CD2	PHE	A	225	L	H	HB3	SER	V	72
R	H	CD2	PHE	A	225	L	H	HG	SER	V	72
R	H	CD2	PHE	A	225	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	225	L	H	CB	SER	V	72
R	H	CE2	PHE	A	225	L	H	OG	SER	V	72
R	H	CE2	PHE	A	225	L	H	HB3	SER	V	72
R	H	CE2	PHE	A	225	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	225	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	225	L	H	HZ	PHE	V	107
R	H	CA	GLY	A	228	L	H	HE1	MET	V	46
R	H	CA	GLY	A	228	L	H	CD1	LEU	V	68
R	H	CA	GLY	A	228	L	H	HD12	LEU	V	68
R	H	CA	GLY	A	228	L	H	HD13	LEU	V	68
R	H	C	GLY	A	228	L	H	HE1	MET	V	46
R	H	C	GLY	A	228	L	H	CD1	LEU	V	68
R	H	C	GLY	A	228	L	H	HD12	LEU	V	68
R	H	C	GLY	A	228	L	H	HD13	LEU	V	68
R	H	C	GLY	A	228	L	H	HD22	LEU	V	68
R	H	C	GLY	A	228	L	H	HD23	LEU	V	68
R	H	O	GLY	A	228	L	H	HE1	MET	V	46
R	H	O	GLY	A	228	L	H	CD2	LEU	V	68
R	H	O	GLY	A	228	L	H	HD13	LEU	V	68
R	H	O	GLY	A	228	L	H	HD22	LEU	V	68
R	H	O	GLY	A	228	L	H	HD23	LEU	V	68
R	H	N	THR	A	229	L	H	HD12	LEU	V	68
R	H	N	THR	A	229	L	H	HD13	LEU	V	68
R	H	N	THR	A	229	L	H	HD22	LEU	V	68
R	H	N	THR	A	229	L	H	HD23	LEU	V	68
R	H	CA	THR	A	229	L	H	HD22	LEU	V	68
R	H	CG2	THR	A	229	L	H	HH2	TRP	V	149
R	H	OG1	THR	A	229	L	H	HD12	LEU	V	68
R	H	OG1	THR	A	229	L	H	HD22	LEU	V	68
R	H	CB	LEU	A	231	L	H	HE22	GLN	V	50
R	H	CG	LEU	A	231	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	231	L	H	HE22	GLN	V	50
R	H	CB	ILE	A	232	L	H	HE1	HIS	V	65
R	H	CB	ILE	A	232	L	H	HD23	LEU	V	68
R	H	CG1	ILE	A	232	L	H	HE3	MET	V	46
R	H	CG1	ILE	A	232	L	H	CD2	LEU	V	68
R	H	CG1	ILE	A	232	L	H	HB2	LEU	V	68
R	H	CG1	ILE	A	232	L	H	HD21	LEU	V	68
R	H	CG1	ILE	A	232	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	232	L	H	ND1	HIS	V	65
R	H	CG2	ILE	A	232	L	H	CE1	HIS	V	65
R	H	CG2	ILE	A	232	L	H	NE2	HIS	V	65
R	H	CG2	ILE	A	232	L	H	HE1	HIS	V	65
R	H	CG2	ILE	A	232	L	H	HE2	HIS	V	65
R	H	CD1	ILE	A	232	L	H	HE1	MET	V	46
R	H	CD1	ILE	A	232	L	H	HE3	MET	V	46
R	H	CD1	ILE	A	232	L	H	HA	HIS	V	65
R	H	CD1	ILE	A	232	L	H	CB	LEU	V	68
R	H	CD1	ILE	A	232	L	H	CG	LEU	V	68
R	H	CD1	ILE	A	232	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	232	L	H	CD2	LEU	V	68
R	H	CD1	ILE	A	232	L	H	HB2	LEU	V	68
R	H	CD1	ILE	A	232	L	H	HB3	LEU	V	68
R	H	CD1	ILE	A	232	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	232	L	H	HD21	LEU	V	68
R	H	CD1	ILE	A	232	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	232	L	H	HD23	LEU	V	68
R	H	CB	ILE	A	236	L	H	HG22	VAL	V	142
R	H	CG1	ILE	A	236	L	H	CE2	PHE	V	61
R	H	CG1	ILE	A	236	L	H	CZ	PHE	V	61
R	H	CG1	ILE	A	236	L	H	HE2	PHE	V	61
R	H	CG1	ILE	A	236	L	H	HZ	PHE	V	61
R	H	CG1	ILE	A	236	L	H	HE2	HIS	V	65
R	H	CG1	ILE	A	236	L	H	HG22	VAL	V	142
R	H	CG2	ILE	A	236	L	H	CG1	VAL	V	142
R	H	CG2	ILE	A	236	L	H	CG2	VAL	V	142
R	H	CG2	ILE	A	236	L	H	HG12	VAL	V	142
R	H	CG2	ILE	A	236	L	H	HG13	VAL	V	142
R	H	CG2	ILE	A	236	L	H	HG22	VAL	V	142
R	H	CG2	ILE	A	236	L	H	HG23	VAL	V	142
R	H	CD1	ILE	A	236	L	H	CZ	PHE	V	61
R	H	CD1	ILE	A	236	L	H	HE2	PHE	V	61
R	H	CD1	ILE	A	236	L	H	HZ	PHE	V	61
R	H	CD1	ILE	A	236	L	H	CE1	HIS	V	65
R	H	CD1	ILE	A	236	L	H	NE2	HIS	V	65
R	H	CD1	ILE	A	236	L	H	HE1	HIS	V	65
R	H	CD1	ILE	A	236	L	H	HE2	HIS	V	65
R	H	CD1	ILE	A	236	L	H	HG22	VAL	V	142
R	H	CA	PHE	A	239	L	H	HG2	GLN	V	138
R	H	C	PHE	A	239	L	H	HG2	GLN	V	138
R	H	CB	PHE	A	239	L	H	CG	GLN	V	138
R	H	CB	PHE	A	239	L	H	CD	GLN	V	138
R	H	CB	PHE	A	239	L	H	NE2	GLN	V	138
R	H	CB	PHE	A	239	L	H	HG2	GLN	V	138
R	H	CB	PHE	A	239	L	H	HG3	GLN	V	138
R	H	CB	PHE	A	239	L	H	HE21	GLN	V	138
R	H	CG	PHE	A	239	L	H	CD	GLN	V	138
R	H	CG	PHE	A	239	L	H	NE2	GLN	V	138
R	H	CG	PHE	A	239	L	H	HG2	GLN	V	138
R	H	CG	PHE	A	239	L	H	HE21	GLN	V	138
R	H	CG	PHE	A	239	L	H	HE22	GLN	V	138
R	H	CD1	PHE	A	239	L	H	HG2	GLN	V	138
R	H	CD2	PHE	A	239	L	H	NE2	GLN	V	138
R	H	CD2	PHE	A	239	L	H	HE21	GLN	V	138
R	H	CD2	PHE	A	239	L	H	HE22	GLN	V	138
R	H	OG1	THR	A	240	L	H	HG12	VAL	V	142
R	H	OG1	THR	A	240	L	H	HG23	VAL	V	142
R	H	CD	GLU	A	243	L	H	HB3	GLN	V	138
R	H	CD	GLU	A	243	L	H	CB	SER	V	139
R	H	CD	GLU	A	243	L	H	H	SER	V	139
R	H	CD	GLU	A	243	L	H	HB2	SER	V	139
R	H	OE1	GLU	A	243	L	H	N	SER	V	139
R	H	OE1	GLU	A	243	L	H	CB	SER	V	139
R	H	OE1	GLU	A	243	L	H	H	SER	V	139
R	H	OE1	GLU	A	243	L	H	HB2	SER	V	139
R	H	OE1	GLU	A	243	L	H	HB3	SER	V	139
R	H	OE2	GLU	A	243	L	H	HB3	GLN	V	138
R	H	OE2	GLU	A	243	L	H	N	SER	V	139
R	H	OE2	GLU	A	243	L	H	CA	SER	V	139
R	H	OE2	GLU	A	243	L	H	CB	SER	V	139
R	H	OE2	GLU	A	243	L	H	H	SER	V	139
R	H	OE2	GLU	A	243	L	H	HA	SER	V	139
R	H	OE2	GLU	A	243	L	H	HB2	SER	V	139

- 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