IID

Q8NG83_Q7Z3T1.1 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	-	CYS	A	169	L	H	VAL	V	161
R	H	PRO	A	182	L	H	ILE	V	150
R	H	ILE	A	185	L	H	THR	V	154
R	H	ARG	A	186	L	H	TRP	V	149
R	H	ARG	A	186	L	H	ILE	V	150
R	H	ARG	A	186	L	H	SER	V	153
R	H	ARG	A	186	L	H	THR	V	154
R	H	ARG	A	186	L	H	ILE	V	157
R	-	MET	A	187	L	H	ILE	V	157
R	-	ALA	A	188	L	H	ILE	V	157
R	-	ALA	A	188	L	H	ILE	V	158
R	-	CYS	A	189	L	H	ILE	V	158
R	-	CYS	A	189	L	H	VAL	V	161
R	-	VAL	A	190	L	H	ILE	V	158
R	-	SER	A	191	L	H	ILE	V	158
R	-	SER	A	191	L	H	ILE	V	198
R	-	SER	A	191	L	H	CYS	V	202
R	H	VAL	A	193	L	H	VAL	V	205
R	H	GLU	A	196	L	H	LEU	V	151
R	H	GLU	A	196	L	H	THR	V	154
R	H	PHE	A	200	L	H	PHE	V	147
R	H	ALA	A	203	L	H	PHE	V	147
R	H	VAL	A	207	L	H	LEU	V	143
R	H	LEU	A	208	L	H	ILE	V	140
R	H	LEU	A	208	L	H	LEU	V	143
R	H	LEU	A	208	L	H	PHE	V	147
R	H	LEU	A	211	L	H	LYS	V	139
R	H	LEU	A	211	L	H	ILE	V	140
R	H	VAL	A	212	L	H	ILE	V	140
R	H	LEU	A	215	L	-	SER	V	137
R	H	LEU	A	215	L	H	ILE	V	140
R	H	LEU	A	216	L	H	ASN	V	134
R	H	SER	A	219	L	H	ASN	V	134
R	H	VAL	A	248	L	H	LYS	V	139
R	H	SER	A	249	L	H	LYS	V	139
R	H	TYR	A	252	L	H	LYS	V	139
R	H	GLY	A	253	L	H	LYS	V	139
R	H	ILE	A	255	L	H	LEU	V	143
R	H	ILE	A	256	L	H	LYS	V	139
R	H	ILE	A	256	L	H	GLY	V	142
R	H	ILE	A	256	L	H	LEU	V	143
R	H	ILE	A	256	L	H	ALA	V	146
R	H	TYR	A	259	L	H	LEU	V	143
R	H	TYR	A	259	L	H	ALA	V	146
R	H	TYR	A	259	L	H	PHE	V	147
R	H	TYR	A	259	L	H	TRP	V	149
R	H	TYR	A	259	L	H	ILE	V	150
R	H	MET	A	260	L	H	GLY	V	142
R	H	MET	A	260	L	H	THR	V	145
R	H	MET	A	260	L	H	ALA	V	146
R	H	MET	A	260	L	H	TRP	V	149
R	-	GLN	A	261	L	H	TRP	V	149
R	-	PRO	A	262	L	H	TRP	V	149
R	-	GLY	A	263	L	H	PHE	V	102
R	-	ALA	A	264	L	H	PHE	V	102
R	-	ALA	A	264	L	H	PHE	V	103
R	-	SER	A	265	L	H	PHE	V	103

- 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

Q8NG83_Q7Z3T1.1 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	-	CA	CYS	A	169	L	H	HG13	VAL	V	161
R	-	CB	CYS	A	169	L	H	CG1	VAL	V	161
R	-	CB	CYS	A	169	L	H	CG2	VAL	V	161
R	-	CB	CYS	A	169	L	H	HG12	VAL	V	161
R	-	CB	CYS	A	169	L	H	HG13	VAL	V	161
R	-	CB	CYS	A	169	L	H	HG22	VAL	V	161
R	-	CB	CYS	A	169	L	H	HG23	VAL	V	161
R	-	O	CYS	A	169	L	H	HG12	VAL	V	161
R	-	SG	CYS	A	169	L	H	CB	VAL	V	161
R	-	SG	CYS	A	169	L	H	CG1	VAL	V	161
R	-	SG	CYS	A	169	L	H	CG2	VAL	V	161
R	-	SG	CYS	A	169	L	H	HB	VAL	V	161
R	-	SG	CYS	A	169	L	H	HG11	VAL	V	161
R	-	SG	CYS	A	169	L	H	HG12	VAL	V	161
R	-	SG	CYS	A	169	L	H	HG13	VAL	V	161
R	-	SG	CYS	A	169	L	H	HG22	VAL	V	161
R	-	SG	CYS	A	169	L	H	HG23	VAL	V	161
R	H	CB	PRO	A	182	L	H	CD1	ILE	V	150
R	H	CB	PRO	A	182	L	H	HG12	ILE	V	150
R	H	CB	PRO	A	182	L	H	HD11	ILE	V	150
R	H	CB	PRO	A	182	L	H	HD13	ILE	V	150
R	H	O	PRO	A	182	L	H	HG22	ILE	V	150
R	H	CG	PRO	A	182	L	H	HD11	ILE	V	150
R	H	CG	PRO	A	182	L	H	HD13	ILE	V	150
R	H	C	ILE	A	185	L	H	HG22	THR	V	154
R	H	O	ILE	A	185	L	H	CG2	THR	V	154
R	H	O	ILE	A	185	L	H	HG21	THR	V	154
R	H	O	ILE	A	185	L	H	HG22	THR	V	154
R	H	CG2	ILE	A	185	L	H	HG21	THR	V	154
R	H	N	ARG	A	186	L	H	OG1	THR	V	154
R	H	N	ARG	A	186	L	H	HG22	THR	V	154
R	H	CA	ARG	A	186	L	H	OG1	THR	V	154
R	H	CA	ARG	A	186	L	H	HA	THR	V	154
R	H	CA	ARG	A	186	L	H	HG22	THR	V	154
R	H	CA	ARG	A	186	L	H	CD1	ILE	V	157
R	H	CA	ARG	A	186	L	H	HD12	ILE	V	157
R	H	CA	ARG	A	186	L	H	HD13	ILE	V	157
R	H	C	ARG	A	186	L	H	HA	THR	V	154
R	H	C	ARG	A	186	L	H	HG22	THR	V	154
R	H	C	ARG	A	186	L	H	CD1	ILE	V	157
R	H	C	ARG	A	186	L	H	HB	ILE	V	157
R	H	C	ARG	A	186	L	H	HG22	ILE	V	157
R	H	C	ARG	A	186	L	H	HD12	ILE	V	157
R	H	C	ARG	A	186	L	H	HD13	ILE	V	157
R	H	CB	ARG	A	186	L	H	OG1	THR	V	154
R	H	CB	ARG	A	186	L	H	HA	THR	V	154
R	H	CB	ARG	A	186	L	H	CD1	ILE	V	157
R	H	CB	ARG	A	186	L	H	HD11	ILE	V	157
R	H	CB	ARG	A	186	L	H	HD12	ILE	V	157
R	H	CB	ARG	A	186	L	H	HD13	ILE	V	157
R	H	O	ARG	A	186	L	H	HA	THR	V	154
R	H	O	ARG	A	186	L	H	HG22	THR	V	154
R	H	O	ARG	A	186	L	H	CB	ILE	V	157
R	H	O	ARG	A	186	L	H	CG1	ILE	V	157
R	H	O	ARG	A	186	L	H	CG2	ILE	V	157
R	H	O	ARG	A	186	L	H	CD1	ILE	V	157
R	H	O	ARG	A	186	L	H	HB	ILE	V	157
R	H	O	ARG	A	186	L	H	HG12	ILE	V	157
R	H	O	ARG	A	186	L	H	HG21	ILE	V	157
R	H	O	ARG	A	186	L	H	HG22	ILE	V	157
R	H	O	ARG	A	186	L	H	HG23	ILE	V	157
R	H	O	ARG	A	186	L	H	HD11	ILE	V	157
R	H	O	ARG	A	186	L	H	HD12	ILE	V	157
R	H	O	ARG	A	186	L	H	HD13	ILE	V	157
R	H	CG	ARG	A	186	L	H	O	ILE	V	150
R	H	CG	ARG	A	186	L	H	HA	ILE	V	150
R	H	CG	ARG	A	186	L	H	HG22	ILE	V	150
R	H	CG	ARG	A	186	L	H	HB2	SER	V	153
R	H	CG	ARG	A	186	L	H	N	THR	V	154
R	H	CG	ARG	A	186	L	H	OG1	THR	V	154
R	H	CG	ARG	A	186	L	H	H	THR	V	154
R	H	CG	ARG	A	186	L	H	HA	THR	V	154
R	H	CG	ARG	A	186	L	H	HG1	THR	V	154
R	H	CG	ARG	A	186	L	H	HD12	ILE	V	157
R	H	CD	ARG	A	186	L	H	HA	ILE	V	150
R	H	CD	ARG	A	186	L	H	HG12	ILE	V	150
R	H	CD	ARG	A	186	L	H	HG22	ILE	V	150
R	H	CD	ARG	A	186	L	H	CB	SER	V	153
R	H	CD	ARG	A	186	L	H	HB2	SER	V	153
R	H	CD	ARG	A	186	L	H	HB3	SER	V	153
R	H	CD	ARG	A	186	L	H	HD12	ILE	V	157
R	H	NE	ARG	A	186	L	H	CA	ILE	V	150
R	H	NE	ARG	A	186	L	H	C	ILE	V	150
R	H	NE	ARG	A	186	L	H	CB	ILE	V	150
R	H	NE	ARG	A	186	L	H	O	ILE	V	150
R	H	NE	ARG	A	186	L	H	CG1	ILE	V	150
R	H	NE	ARG	A	186	L	H	CG2	ILE	V	150
R	H	NE	ARG	A	186	L	H	HA	ILE	V	150
R	H	NE	ARG	A	186	L	H	HG12	ILE	V	150
R	H	NE	ARG	A	186	L	H	HG13	ILE	V	150
R	H	NE	ARG	A	186	L	H	HG22	ILE	V	150
R	H	NE	ARG	A	186	L	H	CB	SER	V	153
R	H	NE	ARG	A	186	L	H	OG	SER	V	153
R	H	NE	ARG	A	186	L	H	HB2	SER	V	153
R	H	NE	ARG	A	186	L	H	HB3	SER	V	153
R	H	NH1	ARG	A	186	L	H	HA	ILE	V	150
R	H	NH1	ARG	A	186	L	H	HG12	ILE	V	150
R	H	NH1	ARG	A	186	L	H	HG13	ILE	V	150
R	H	NH1	ARG	A	186	L	H	HB2	SER	V	153
R	H	NH2	ARG	A	186	L	H	C	TRP	V	149
R	H	NH2	ARG	A	186	L	H	CB	TRP	V	149
R	H	NH2	ARG	A	186	L	H	O	TRP	V	149
R	H	NH2	ARG	A	186	L	H	HB2	TRP	V	149
R	H	NH2	ARG	A	186	L	H	HB3	TRP	V	149
R	H	NH2	ARG	A	186	L	H	N	ILE	V	150
R	H	NH2	ARG	A	186	L	H	CA	ILE	V	150
R	H	NH2	ARG	A	186	L	H	C	ILE	V	150
R	H	NH2	ARG	A	186	L	H	CB	ILE	V	150
R	H	NH2	ARG	A	186	L	H	CG1	ILE	V	150
R	H	NH2	ARG	A	186	L	H	H	ILE	V	150
R	H	NH2	ARG	A	186	L	H	HA	ILE	V	150
R	H	NH2	ARG	A	186	L	H	HG12	ILE	V	150
R	H	NH2	ARG	A	186	L	H	HG13	ILE	V	150
R	H	NH2	ARG	A	186	L	H	HG22	ILE	V	150
R	H	NH2	ARG	A	186	L	H	OG	SER	V	153
R	H	NH2	ARG	A	186	L	H	HB2	SER	V	153
R	H	NH2	ARG	A	186	L	H	HG	SER	V	153
R	H	CZ	ARG	A	186	L	H	O	TRP	V	149
R	H	CZ	ARG	A	186	L	H	N	ILE	V	150
R	H	CZ	ARG	A	186	L	H	CA	ILE	V	150
R	H	CZ	ARG	A	186	L	H	CB	ILE	V	150
R	H	CZ	ARG	A	186	L	H	CG1	ILE	V	150
R	H	CZ	ARG	A	186	L	H	HA	ILE	V	150
R	H	CZ	ARG	A	186	L	H	HG12	ILE	V	150
R	H	CZ	ARG	A	186	L	H	HG13	ILE	V	150
R	H	CZ	ARG	A	186	L	H	HG22	ILE	V	150
R	H	CZ	ARG	A	186	L	H	CB	SER	V	153
R	H	CZ	ARG	A	186	L	H	OG	SER	V	153
R	H	CZ	ARG	A	186	L	H	HB2	SER	V	153
R	H	CZ	ARG	A	186	L	H	HB3	SER	V	153
R	H	CZ	ARG	A	186	L	H	HG	SER	V	153
R	-	N	MET	A	187	L	H	HG22	ILE	V	157
R	-	N	MET	A	187	L	H	HD13	ILE	V	157
R	-	CA	MET	A	187	L	H	HG22	ILE	V	157
R	-	CA	MET	A	187	L	H	HD13	ILE	V	157
R	-	C	MET	A	187	L	H	HG22	ILE	V	157
R	-	C	ALA	A	188	L	H	HG12	ILE	V	158
R	-	O	ALA	A	188	L	H	HG21	ILE	V	157
R	-	O	ALA	A	188	L	H	CG1	ILE	V	158
R	-	O	ALA	A	188	L	H	CD1	ILE	V	158
R	-	O	ALA	A	188	L	H	HA	ILE	V	158
R	-	O	ALA	A	188	L	H	HG12	ILE	V	158
R	-	O	ALA	A	188	L	H	HG13	ILE	V	158
R	-	O	ALA	A	188	L	H	HD11	ILE	V	158
R	-	CA	CYS	A	189	L	H	HG12	ILE	V	158
R	-	CA	CYS	A	189	L	H	HG13	VAL	V	161
R	-	C	CYS	A	189	L	H	HG12	ILE	V	158
R	-	C	CYS	A	189	L	H	HG22	ILE	V	158
R	-	CB	CYS	A	189	L	H	HG13	VAL	V	161
R	-	O	CYS	A	189	L	H	HG22	ILE	V	158
R	-	SG	CYS	A	189	L	H	CB	VAL	V	161
R	-	SG	CYS	A	189	L	H	CG1	VAL	V	161
R	-	SG	CYS	A	189	L	H	HB	VAL	V	161
R	-	SG	CYS	A	189	L	H	HG11	VAL	V	161
R	-	SG	CYS	A	189	L	H	HG12	VAL	V	161
R	-	SG	CYS	A	189	L	H	HG13	VAL	V	161
R	-	SG	CYS	A	189	L	H	HG22	VAL	V	161
R	-	N	VAL	A	190	L	H	HG12	ILE	V	158
R	-	C	VAL	A	190	L	H	HG12	ILE	V	158
R	-	C	VAL	A	190	L	H	HD11	ILE	V	158
R	-	C	VAL	A	190	L	H	HD12	ILE	V	158
R	-	O	VAL	A	190	L	H	CD1	ILE	V	158
R	-	O	VAL	A	190	L	H	HG12	ILE	V	158
R	-	O	VAL	A	190	L	H	HD11	ILE	V	158
R	-	O	VAL	A	190	L	H	HD12	ILE	V	158
R	-	N	SER	A	191	L	H	HG23	ILE	V	158
R	-	N	SER	A	191	L	H	HD12	ILE	V	158
R	-	CA	SER	A	191	L	H	HD12	ILE	V	158
R	-	CB	SER	A	191	L	H	HD12	ILE	V	158
R	-	CB	SER	A	191	L	H	HG22	ILE	V	198
R	-	CB	SER	A	191	L	H	SG	CYS	V	202
R	-	CB	SER	A	191	L	H	HG	CYS	V	202
R	-	OG	SER	A	191	L	H	HG22	ILE	V	198
R	-	OG	SER	A	191	L	H	HG	CYS	V	202
R	H	CG1	VAL	A	193	L	H	HG12	VAL	V	205
R	H	CG1	VAL	A	193	L	H	HG23	VAL	V	205
R	H	CG2	VAL	A	193	L	H	HG12	VAL	V	205
R	H	CG2	VAL	A	193	L	H	HG23	VAL	V	205
R	H	CD	GLU	A	196	L	H	HG21	THR	V	154
R	H	OE1	GLU	A	196	L	H	CB	THR	V	154
R	H	OE1	GLU	A	196	L	H	CG2	THR	V	154
R	H	OE1	GLU	A	196	L	H	HB	THR	V	154
R	H	OE1	GLU	A	196	L	H	HG21	THR	V	154
R	H	OE1	GLU	A	196	L	H	HG22	THR	V	154
R	H	OE1	GLU	A	196	L	H	HG23	THR	V	154
R	H	OE2	GLU	A	196	L	H	HD22	LEU	V	151
R	H	CD2	PHE	A	200	L	H	CE1	PHE	V	147
R	H	CB	ALA	A	203	L	H	HZ	PHE	V	147
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	208	L	H	HD21	LEU	V	143
R	H	CB	LEU	A	208	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	208	L	H	CD2	LEU	V	143
R	H	CG	LEU	A	208	L	H	HD21	LEU	V	143
R	H	CG	LEU	A	208	L	H	HD22	LEU	V	143
R	H	CG	LEU	A	208	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	208	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	208	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	208	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	208	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	208	L	H	HE2	PHE	V	147
R	H	CD2	LEU	A	208	L	H	HG12	ILE	V	140
R	H	CD2	LEU	A	208	L	H	CB	LEU	V	143
R	H	CD2	LEU	A	208	L	H	CG	LEU	V	143
R	H	CD2	LEU	A	208	L	H	CD2	LEU	V	143
R	H	CD2	LEU	A	208	L	H	HB3	LEU	V	143
R	H	CD2	LEU	A	208	L	H	HG	LEU	V	143
R	H	CD2	LEU	A	208	L	H	HD21	LEU	V	143
R	H	CD2	LEU	A	208	L	H	HD22	LEU	V	143
R	H	CD2	LEU	A	208	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	211	L	H	HD2	LYS	V	139
R	H	CG	LEU	A	211	L	H	HD3	LYS	V	139
R	H	CD1	LEU	A	211	L	H	CD	LYS	V	139
R	H	CD1	LEU	A	211	L	H	HD2	LYS	V	139
R	H	CD1	LEU	A	211	L	H	HD3	LYS	V	139
R	H	CD1	LEU	A	211	L	H	HZ2	LYS	V	139
R	H	CD1	LEU	A	211	L	H	HZ3	LYS	V	139
R	H	CD2	LEU	A	211	L	H	CB	LYS	V	139
R	H	CD2	LEU	A	211	L	H	HB2	LYS	V	139
R	H	CD2	LEU	A	211	L	H	HB3	LYS	V	139
R	H	CD2	LEU	A	211	L	H	HD2	LYS	V	139
R	H	CD2	LEU	A	211	L	H	HD3	LYS	V	139
R	H	CD2	LEU	A	211	L	H	HG13	ILE	V	140
R	H	CG2	VAL	A	212	L	H	HD11	ILE	V	140
R	H	CG2	VAL	A	212	L	H	HD12	ILE	V	140
R	H	CG	LEU	A	215	L	-	HG	SER	V	137
R	H	CD1	LEU	A	215	L	-	CB	SER	V	137
R	H	CD1	LEU	A	215	L	-	OG	SER	V	137
R	H	CD1	LEU	A	215	L	-	HB3	SER	V	137
R	H	CD1	LEU	A	215	L	-	HG	SER	V	137
R	H	CD1	LEU	A	215	L	H	HD11	ILE	V	140
R	H	CD2	LEU	A	216	L	H	ND2	ASN	V	134
R	H	CD2	LEU	A	216	L	H	HD21	ASN	V	134
R	H	CD2	LEU	A	216	L	H	HD22	ASN	V	134
R	H	CB	SER	A	219	L	H	HD22	ASN	V	134
R	H	OG	SER	A	219	L	H	HD22	ASN	V	134
R	H	C	VAL	A	248	L	H	NZ	LYS	V	139
R	H	C	VAL	A	248	L	H	HZ1	LYS	V	139
R	H	C	VAL	A	248	L	H	HZ2	LYS	V	139
R	H	O	VAL	A	248	L	H	NZ	LYS	V	139
R	H	O	VAL	A	248	L	H	HZ1	LYS	V	139
R	H	O	VAL	A	248	L	H	HZ2	LYS	V	139
R	H	CG1	VAL	A	248	L	H	NZ	LYS	V	139
R	H	CG1	VAL	A	248	L	H	HZ1	LYS	V	139
R	H	CG1	VAL	A	248	L	H	HZ2	LYS	V	139
R	H	CG1	VAL	A	248	L	H	HZ3	LYS	V	139
R	H	N	SER	A	249	L	H	NZ	LYS	V	139
R	H	N	SER	A	249	L	H	HZ1	LYS	V	139
R	H	N	SER	A	249	L	H	HZ2	LYS	V	139
R	H	CA	SER	A	249	L	H	NZ	LYS	V	139
R	H	CA	SER	A	249	L	H	HE2	LYS	V	139
R	H	CA	SER	A	249	L	H	HZ1	LYS	V	139
R	H	CA	SER	A	249	L	H	HZ2	LYS	V	139
R	H	CB	SER	A	249	L	H	HZ1	LYS	V	139
R	H	OG	SER	A	249	L	H	HZ1	LYS	V	139
R	H	CB	TYR	A	252	L	H	CD	LYS	V	139
R	H	CB	TYR	A	252	L	H	NZ	LYS	V	139
R	H	CB	TYR	A	252	L	H	HD3	LYS	V	139
R	H	CB	TYR	A	252	L	H	HE2	LYS	V	139
R	H	CB	TYR	A	252	L	H	HZ2	LYS	V	139
R	H	CG	TYR	A	252	L	H	HD3	LYS	V	139
R	H	CG	TYR	A	252	L	H	HZ2	LYS	V	139
R	H	CD2	TYR	A	252	L	H	HZ2	LYS	V	139
R	H	N	GLY	A	253	L	H	HE2	LYS	V	139
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	143
R	H	CB	ILE	A	256	L	H	HA	LYS	V	139
R	H	O	ILE	A	256	L	H	HB3	ALA	V	146
R	H	CG1	ILE	A	256	L	H	CA	LYS	V	139
R	H	CG1	ILE	A	256	L	H	O	LYS	V	139
R	H	CG1	ILE	A	256	L	H	HA	LYS	V	139
R	H	CG1	ILE	A	256	L	H	HB3	LYS	V	139
R	H	CG1	ILE	A	256	L	H	HG2	LYS	V	139
R	H	CG1	ILE	A	256	L	H	HB2	LEU	V	143
R	H	CG2	ILE	A	256	L	H	O	LYS	V	139
R	H	CG2	ILE	A	256	L	H	HA	LYS	V	139
R	H	CG2	ILE	A	256	L	H	CA	GLY	V	142
R	H	CG2	ILE	A	256	L	H	C	GLY	V	142
R	H	CG2	ILE	A	256	L	H	HA3	GLY	V	142
R	H	CG2	ILE	A	256	L	H	N	LEU	V	143
R	H	CG2	ILE	A	256	L	H	H	LEU	V	143
R	H	CD1	ILE	A	256	L	H	CA	LYS	V	139
R	H	CD1	ILE	A	256	L	H	C	LYS	V	139
R	H	CD1	ILE	A	256	L	H	CB	LYS	V	139
R	H	CD1	ILE	A	256	L	H	O	LYS	V	139
R	H	CD1	ILE	A	256	L	H	CG	LYS	V	139
R	H	CD1	ILE	A	256	L	H	CD	LYS	V	139
R	H	CD1	ILE	A	256	L	H	HA	LYS	V	139
R	H	CD1	ILE	A	256	L	H	HB2	LYS	V	139
R	H	CD1	ILE	A	256	L	H	HB3	LYS	V	139
R	H	CD1	ILE	A	256	L	H	HG2	LYS	V	139
R	H	CD1	ILE	A	256	L	H	HG3	LYS	V	139
R	H	CD1	ILE	A	256	L	H	HD3	LYS	V	139
R	H	N	TYR	A	259	L	H	CB	ALA	V	146
R	H	N	TYR	A	259	L	H	HB1	ALA	V	146
R	H	N	TYR	A	259	L	H	HB3	ALA	V	146
R	H	CA	TYR	A	259	L	H	CA	ALA	V	146
R	H	CA	TYR	A	259	L	H	CB	ALA	V	146
R	H	CA	TYR	A	259	L	H	HB1	ALA	V	146
R	H	CA	TYR	A	259	L	H	HB2	ALA	V	146
R	H	CA	TYR	A	259	L	H	HB3	ALA	V	146
R	H	CA	TYR	A	259	L	H	HD11	ILE	V	150
R	H	CA	TYR	A	259	L	H	HD12	ILE	V	150
R	H	C	TYR	A	259	L	H	CA	ALA	V	146
R	H	C	TYR	A	259	L	H	C	ALA	V	146
R	H	C	TYR	A	259	L	H	CB	ALA	V	146
R	H	C	TYR	A	259	L	H	HA	ALA	V	146
R	H	C	TYR	A	259	L	H	HB1	ALA	V	146
R	H	C	TYR	A	259	L	H	HB2	ALA	V	146
R	H	C	TYR	A	259	L	H	HB3	ALA	V	146
R	H	C	TYR	A	259	L	H	HD11	ILE	V	150
R	H	CB	TYR	A	259	L	H	HA	LEU	V	143
R	H	CB	TYR	A	259	L	H	HD11	LEU	V	143
R	H	CB	TYR	A	259	L	H	CA	ALA	V	146
R	H	CB	TYR	A	259	L	H	CB	ALA	V	146
R	H	CB	TYR	A	259	L	H	HB1	ALA	V	146
R	H	CB	TYR	A	259	L	H	HB2	ALA	V	146
R	H	CB	TYR	A	259	L	H	HB3	ALA	V	146
R	H	CB	TYR	A	259	L	H	HD11	ILE	V	150
R	H	CB	TYR	A	259	L	H	HD12	ILE	V	150
R	H	O	TYR	A	259	L	H	N	ALA	V	146
R	H	O	TYR	A	259	L	H	CA	ALA	V	146
R	H	O	TYR	A	259	L	H	C	ALA	V	146
R	H	O	TYR	A	259	L	H	CB	ALA	V	146
R	H	O	TYR	A	259	L	H	O	ALA	V	146
R	H	O	TYR	A	259	L	H	HA	ALA	V	146
R	H	O	TYR	A	259	L	H	HB1	ALA	V	146
R	H	O	TYR	A	259	L	H	HB2	ALA	V	146
R	H	O	TYR	A	259	L	H	HB3	ALA	V	146
R	H	O	TYR	A	259	L	H	HB3	TRP	V	149
R	H	O	TYR	A	259	L	H	HG13	ILE	V	150
R	H	O	TYR	A	259	L	H	HD11	ILE	V	150
R	H	O	TYR	A	259	L	H	HD12	ILE	V	150
R	H	CG	TYR	A	259	L	H	CD1	LEU	V	143
R	H	CG	TYR	A	259	L	H	HD11	LEU	V	143
R	H	CG	TYR	A	259	L	H	HD12	LEU	V	143
R	H	CG	TYR	A	259	L	H	CB	ALA	V	146
R	H	CG	TYR	A	259	L	H	HB1	ALA	V	146
R	H	CG	TYR	A	259	L	H	HB2	ALA	V	146
R	H	CG	TYR	A	259	L	H	CD1	ILE	V	150
R	H	CG	TYR	A	259	L	H	HD11	ILE	V	150
R	H	CG	TYR	A	259	L	H	HD12	ILE	V	150
R	H	CD1	TYR	A	259	L	H	HD11	LEU	V	143
R	H	CD1	TYR	A	259	L	H	HB1	ALA	V	146
R	H	CD1	TYR	A	259	L	H	HB2	ALA	V	146
R	H	CD1	TYR	A	259	L	H	CD1	ILE	V	150
R	H	CD1	TYR	A	259	L	H	HD11	ILE	V	150
R	H	CD1	TYR	A	259	L	H	HD12	ILE	V	150
R	H	CD1	TYR	A	259	L	H	HD13	ILE	V	150
R	H	CD2	TYR	A	259	L	H	HD11	LEU	V	143
R	H	CD2	TYR	A	259	L	H	HD12	LEU	V	143
R	H	CD2	TYR	A	259	L	H	HD13	LEU	V	143
R	H	CE1	TYR	A	259	L	H	CE1	PHE	V	147
R	H	CE1	TYR	A	259	L	H	CZ	PHE	V	147
R	H	CE1	TYR	A	259	L	H	HE1	PHE	V	147
R	H	CE1	TYR	A	259	L	H	CD1	ILE	V	150
R	H	CE1	TYR	A	259	L	H	HD11	ILE	V	150
R	H	CE1	TYR	A	259	L	H	HD12	ILE	V	150
R	H	CE1	TYR	A	259	L	H	HD13	ILE	V	150
R	H	N	MET	A	260	L	H	CA	ALA	V	146
R	H	N	MET	A	260	L	H	CB	ALA	V	146
R	H	N	MET	A	260	L	H	HA	ALA	V	146
R	H	N	MET	A	260	L	H	HB1	ALA	V	146
R	H	N	MET	A	260	L	H	HB2	ALA	V	146
R	H	N	MET	A	260	L	H	HB3	ALA	V	146
R	H	CA	MET	A	260	L	H	CA	ALA	V	146
R	H	CA	MET	A	260	L	H	CB	ALA	V	146
R	H	CA	MET	A	260	L	H	HA	ALA	V	146
R	H	CA	MET	A	260	L	H	HB1	ALA	V	146
R	H	CA	MET	A	260	L	H	HB3	ALA	V	146
R	H	C	MET	A	260	L	H	HA	ALA	V	146
R	H	C	MET	A	260	L	H	HB3	ALA	V	146
R	H	CB	MET	A	260	L	H	HB3	ALA	V	146
R	H	O	MET	A	260	L	H	HD1	TRP	V	149
R	H	CG	MET	A	260	L	H	CA	GLY	V	142
R	H	CG	MET	A	260	L	H	C	GLY	V	142
R	H	CG	MET	A	260	L	H	O	GLY	V	142
R	H	CG	MET	A	260	L	H	HA2	GLY	V	142
R	H	CG	MET	A	260	L	H	HA3	GLY	V	142
R	H	CG	MET	A	260	L	H	HB	THR	V	145
R	H	CG	MET	A	260	L	H	HG23	THR	V	145
R	H	CG	MET	A	260	L	H	N	ALA	V	146
R	H	CG	MET	A	260	L	H	CB	ALA	V	146
R	H	CG	MET	A	260	L	H	H	ALA	V	146
R	H	CG	MET	A	260	L	H	HB3	ALA	V	146
R	H	SD	MET	A	260	L	H	CA	GLY	V	142
R	H	SD	MET	A	260	L	H	C	GLY	V	142
R	H	SD	MET	A	260	L	H	O	GLY	V	142
R	H	SD	MET	A	260	L	H	HA2	GLY	V	142
R	H	SD	MET	A	260	L	H	HA3	GLY	V	142
R	H	SD	MET	A	260	L	H	HB	THR	V	145
R	H	CE	MET	A	260	L	H	CA	GLY	V	142
R	H	CE	MET	A	260	L	H	HA2	GLY	V	142
R	H	CE	MET	A	260	L	H	HA3	GLY	V	142
R	H	CE	MET	A	260	L	H	CB	THR	V	145
R	H	CE	MET	A	260	L	H	CG2	THR	V	145
R	H	CE	MET	A	260	L	H	HB	THR	V	145
R	H	CE	MET	A	260	L	H	HG23	THR	V	145
R	-	O	GLN	A	261	L	H	HB2	TRP	V	149
R	-	CA	PRO	A	262	L	H	CE3	TRP	V	149
R	-	CB	PRO	A	262	L	H	CE3	TRP	V	149
R	-	CB	PRO	A	262	L	H	CH2	TRP	V	149
R	-	CB	PRO	A	262	L	H	CZ2	TRP	V	149
R	-	CB	PRO	A	262	L	H	CZ3	TRP	V	149
R	-	CB	PRO	A	262	L	H	HH2	TRP	V	149
R	-	CB	PRO	A	262	L	H	HZ3	TRP	V	149
R	-	CG	PRO	A	262	L	H	CH2	TRP	V	149
R	-	CG	PRO	A	262	L	H	CZ2	TRP	V	149
R	-	CG	PRO	A	262	L	H	HH2	TRP	V	149
R	-	C	GLY	A	263	L	H	HZ	PHE	V	102
R	-	O	GLY	A	263	L	H	HZ	PHE	V	102
R	-	N	ALA	A	264	L	H	HE1	PHE	V	102
R	-	N	ALA	A	264	L	H	HZ	PHE	V	102
R	-	CA	ALA	A	264	L	H	CE1	PHE	V	102
R	-	CA	ALA	A	264	L	H	CZ	PHE	V	102
R	-	CA	ALA	A	264	L	H	HE1	PHE	V	102
R	-	CA	ALA	A	264	L	H	HZ	PHE	V	102
R	-	CA	ALA	A	264	L	H	CE1	PHE	V	103
R	-	CA	ALA	A	264	L	H	CZ	PHE	V	103
R	-	CA	ALA	A	264	L	H	HE1	PHE	V	103
R	-	CA	ALA	A	264	L	H	HZ	PHE	V	103
R	-	C	ALA	A	264	L	H	HE1	PHE	V	102
R	-	C	ALA	A	264	L	H	CE1	PHE	V	103
R	-	C	ALA	A	264	L	H	CZ	PHE	V	103
R	-	C	ALA	A	264	L	H	HE1	PHE	V	103
R	-	C	ALA	A	264	L	H	HZ	PHE	V	103
R	-	CB	ALA	A	264	L	H	CD1	PHE	V	102
R	-	CB	ALA	A	264	L	H	CE1	PHE	V	102
R	-	CB	ALA	A	264	L	H	CZ	PHE	V	102
R	-	CB	ALA	A	264	L	H	HD1	PHE	V	102
R	-	CB	ALA	A	264	L	H	HE1	PHE	V	102
R	-	CB	ALA	A	264	L	H	HZ	PHE	V	102
R	-	CB	ALA	A	264	L	H	CD1	PHE	V	103
R	-	CB	ALA	A	264	L	H	CE1	PHE	V	103
R	-	CB	ALA	A	264	L	H	CZ	PHE	V	103
R	-	CB	ALA	A	264	L	H	HD1	PHE	V	103
R	-	CB	ALA	A	264	L	H	HE1	PHE	V	103
R	-	CB	ALA	A	264	L	H	HZ	PHE	V	103
R	-	O	ALA	A	264	L	H	HE1	PHE	V	102
R	-	O	ALA	A	264	L	H	CE1	PHE	V	103
R	-	O	ALA	A	264	L	H	CZ	PHE	V	103
R	-	O	ALA	A	264	L	H	HE1	PHE	V	103
R	-	O	ALA	A	264	L	H	HZ	PHE	V	103
R	-	N	SER	A	265	L	H	HE1	PHE	V	103
R	-	N	SER	A	265	L	H	HZ	PHE	V	103

- 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