IID

Q8NGF3_Q8NGZ3.1 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	-	MET	A	1	L	H	GLU	V	19
R	H	GLY	A	228	L	H	LYS	V	231
R	H	TYR	A	231	L	H	LEU	V	223
R	H	ILE	A	232	L	H	LEU	V	223
R	H	ILE	A	232	L	-	ILE	V	225
R	H	ILE	A	232	L	H	LYS	V	231
R	H	LEU	A	235	L	H	VAL	V	220
R	H	LEU	A	235	L	H	LEU	V	223
R	H	LEU	A	235	L	H	ARG	V	224
R	H	LEU	A	239	L	H	ARG	V	224
R	H	PHE	A	251	L	H	VAL	V	220
R	H	PHE	A	251	L	H	ARG	V	224
R	H	LEU	A	258	L	H	ILE	V	219
R	H	LEU	A	258	L	H	LEU	V	223
R	H	LEU	A	262	L	H	ILE	V	219
R	H	LEU	A	262	L	H	PHE	V	235
R	H	TYR	A	265	L	H	PHE	V	235
R	H	VAL	A	266	L	H	PHE	V	235
R	H	VAL	A	266	L	H	SER	V	239
R	H	ILE	A	269	L	H	PHE	V	235
R	H	VAL	A	273	L	H	GLN	V	290
R	H	VAL	A	274	L	H	GLN	V	290
R	H	LEU	A	277	L	H	PHE	V	289
R	H	LEU	A	277	L	H	GLN	V	290
R	H	LEU	A	277	L	H	GLN	V	295
R	-	SER	A	282	L	H	MET	V	285
R	H	LEU	A	283	L	H	VAL	V	278
R	H	LEU	A	283	L	H	LEU	V	282
R	H	LEU	A	284	L	H	THR	V	243
R	H	LEU	A	284	L	H	LEU	V	247
R	H	LEU	A	284	L	H	LEU	V	282
R	H	LEU	A	284	L	H	MET	V	285
R	H	LEU	A	284	L	H	VAL	V	286
R	H	LEU	A	284	L	H	GLN	V	290
R	H	VAL	A	287	L	H	LEU	V	247
R	H	MET	A	288	L	H	THR	V	243
R	-	PRO	A	30	L	H	PHE	V	27
R	-	GLY	A	31	L	H	PHE	V	27
R	-	LEU	A	32	L	H	PHE	V	27
R	-	LEU	A	32	L	H	LEU	V	274
R	H	PRO	A	34	L	H	LEU	V	20
R	H	THR	A	35	L	H	LEU	V	20
R	H	THR	A	35	L	H	ILE	V	24
R	H	THR	A	35	L	H	VAL	V	270
R	H	ILE	A	36	L	H	PHE	V	27
R	H	ILE	A	36	L	H	VAL	V	270
R	H	ILE	A	36	L	H	LEU	V	274
R	H	ILE	A	36	L	H	PHE	V	28
R	H	TRP	A	39	L	-	THR	V	264
R	H	TRP	A	39	L	H	GLU	V	266
R	H	TRP	A	39	L	H	ARG	V	267
R	H	TRP	A	39	L	H	VAL	V	270
R	H	LEU	A	40	L	H	LEU	V	274
R	H	PHE	A	42	L	H	ARG	V	267
R	H	PRO	A	43	L	H	ARG	V	267

- 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

Q8NGF3_Q8NGZ3.1 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	-	CE	MET	A	1	L	H	O	GLU	V	19
R	-	CE	MET	A	1	L	H	HA	GLU	V	19
R	-	O	PRO	A	30	L	H	HE2	PHE	V	27
R	-	N	GLY	A	31	L	H	HE2	PHE	V	27
R	-	CA	GLY	A	31	L	H	CD2	PHE	V	27
R	-	CA	GLY	A	31	L	H	CE2	PHE	V	27
R	-	CA	GLY	A	31	L	H	HD2	PHE	V	27
R	-	CA	GLY	A	31	L	H	HE2	PHE	V	27
R	-	C	GLY	A	31	L	H	CG	PHE	V	27
R	-	C	GLY	A	31	L	H	CD2	PHE	V	27
R	-	C	GLY	A	31	L	H	CE2	PHE	V	27
R	-	C	GLY	A	31	L	H	CZ	PHE	V	27
R	-	C	GLY	A	31	L	H	HD2	PHE	V	27
R	-	C	GLY	A	31	L	H	HE2	PHE	V	27
R	-	C	GLY	A	31	L	H	HZ	PHE	V	27
R	-	O	GLY	A	31	L	H	CB	PHE	V	27
R	-	O	GLY	A	31	L	H	CG	PHE	V	27
R	-	O	GLY	A	31	L	H	CD1	PHE	V	27
R	-	O	GLY	A	31	L	H	CD2	PHE	V	27
R	-	O	GLY	A	31	L	H	CE1	PHE	V	27
R	-	O	GLY	A	31	L	H	CE2	PHE	V	27
R	-	O	GLY	A	31	L	H	CZ	PHE	V	27
R	-	O	GLY	A	31	L	H	HB2	PHE	V	27
R	-	O	GLY	A	31	L	H	HD2	PHE	V	27
R	-	O	GLY	A	31	L	H	HE2	PHE	V	27
R	-	O	GLY	A	31	L	H	HZ	PHE	V	27
R	-	N	LEU	A	32	L	H	CD2	PHE	V	27
R	-	N	LEU	A	32	L	H	CE2	PHE	V	27
R	-	N	LEU	A	32	L	H	CZ	PHE	V	27
R	-	N	LEU	A	32	L	H	HD2	PHE	V	27
R	-	N	LEU	A	32	L	H	HE2	PHE	V	27
R	-	N	LEU	A	32	L	H	HZ	PHE	V	27
R	-	CA	LEU	A	32	L	H	CE2	PHE	V	27
R	-	CA	LEU	A	32	L	H	CZ	PHE	V	27
R	-	CA	LEU	A	32	L	H	HE2	PHE	V	27
R	-	CA	LEU	A	32	L	H	HZ	PHE	V	27
R	-	CG	LEU	A	32	L	H	HZ	PHE	V	27
R	-	CD1	LEU	A	32	L	H	CZ	PHE	V	27
R	-	CD1	LEU	A	32	L	H	HE2	PHE	V	27
R	-	CD1	LEU	A	32	L	H	HZ	PHE	V	27
R	-	CD2	LEU	A	32	L	H	HD22	LEU	V	274
R	H	N	PRO	A	34	L	H	HD13	LEU	V	20
R	H	CG	PRO	A	34	L	H	CD1	LEU	V	20
R	H	CG	PRO	A	34	L	H	HD11	LEU	V	20
R	H	CG	PRO	A	34	L	H	HD12	LEU	V	20
R	H	CG	PRO	A	34	L	H	HD13	LEU	V	20
R	H	CG	PRO	A	34	L	H	HD22	LEU	V	20
R	H	CG	PRO	A	34	L	H	HD23	LEU	V	20
R	H	CD	PRO	A	34	L	H	CD1	LEU	V	20
R	H	CD	PRO	A	34	L	H	HD11	LEU	V	20
R	H	CD	PRO	A	34	L	H	HD12	LEU	V	20
R	H	CD	PRO	A	34	L	H	HD13	LEU	V	20
R	H	CD	PRO	A	34	L	H	HD23	LEU	V	20
R	H	N	THR	A	35	L	H	HD23	LEU	V	20
R	H	CA	THR	A	35	L	H	HD23	LEU	V	20
R	H	CB	THR	A	35	L	H	CD2	LEU	V	20
R	H	CB	THR	A	35	L	H	HD21	LEU	V	20
R	H	CB	THR	A	35	L	H	HD23	LEU	V	20
R	H	CB	THR	A	35	L	H	HD13	ILE	V	24
R	H	O	THR	A	35	L	H	HG22	VAL	V	270
R	H	OG1	THR	A	35	L	H	CG	LEU	V	20
R	H	OG1	THR	A	35	L	H	CD2	LEU	V	20
R	H	OG1	THR	A	35	L	H	HD21	LEU	V	20
R	H	OG1	THR	A	35	L	H	HD22	LEU	V	20
R	H	OG1	THR	A	35	L	H	HD23	LEU	V	20
R	H	OG1	THR	A	35	L	H	HD13	ILE	V	24
R	H	CA	ILE	A	36	L	H	CG1	VAL	V	270
R	H	CA	ILE	A	36	L	H	HG12	VAL	V	270
R	H	CA	ILE	A	36	L	H	HG13	VAL	V	270
R	H	CA	ILE	A	36	L	H	HG22	VAL	V	270
R	H	CA	ILE	A	36	L	H	HG23	VAL	V	270
R	H	C	ILE	A	36	L	H	HG12	VAL	V	270
R	H	CB	ILE	A	36	L	H	CG1	VAL	V	270
R	H	CB	ILE	A	36	L	H	HG12	VAL	V	270
R	H	CB	ILE	A	36	L	H	HG13	VAL	V	270
R	H	O	ILE	A	36	L	H	HG12	VAL	V	270
R	H	CG1	ILE	A	36	L	H	HG13	VAL	V	270
R	H	CG1	ILE	A	36	L	H	HG23	VAL	V	270
R	H	CG2	ILE	A	36	L	H	CG1	VAL	V	270
R	H	CG2	ILE	A	36	L	H	HG11	VAL	V	270
R	H	CG2	ILE	A	36	L	H	HG12	VAL	V	270
R	H	CG2	ILE	A	36	L	H	HG13	VAL	V	270
R	H	CG2	ILE	A	36	L	H	HD22	LEU	V	274
R	H	CD1	ILE	A	36	L	H	HE1	PHE	V	27
R	H	CD1	ILE	A	36	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	36	L	H	HG13	VAL	V	270
R	H	CB	TRP	A	39	L	H	HA	ARG	V	267
R	H	CB	TRP	A	39	L	H	HG3	ARG	V	267
R	H	CB	TRP	A	39	L	H	CG2	VAL	V	270
R	H	CB	TRP	A	39	L	H	HB	VAL	V	270
R	H	CB	TRP	A	39	L	H	HG12	VAL	V	270
R	H	CB	TRP	A	39	L	H	HG22	VAL	V	270
R	H	O	TRP	A	39	L	H	HG3	ARG	V	267
R	H	O	TRP	A	39	L	H	HE	ARG	V	267
R	H	O	TRP	A	39	L	H	HH21	ARG	V	267
R	H	CG	TRP	A	39	L	H	CA	ARG	V	267
R	H	CG	TRP	A	39	L	H	HA	ARG	V	267
R	H	CG	TRP	A	39	L	H	HG3	ARG	V	267
R	H	CG	TRP	A	39	L	H	CG2	VAL	V	270
R	H	CG	TRP	A	39	L	H	HB	VAL	V	270
R	H	CG	TRP	A	39	L	H	HG12	VAL	V	270
R	H	CG	TRP	A	39	L	H	HG21	VAL	V	270
R	H	CG	TRP	A	39	L	H	HG22	VAL	V	270
R	H	CD1	TRP	A	39	L	H	O	GLU	V	266
R	H	CD1	TRP	A	39	L	H	HA	ARG	V	267
R	H	CD1	TRP	A	39	L	H	CG2	VAL	V	270
R	H	CD1	TRP	A	39	L	H	HB	VAL	V	270
R	H	CD1	TRP	A	39	L	H	HG21	VAL	V	270
R	H	CD1	TRP	A	39	L	H	HG22	VAL	V	270
R	H	CD1	TRP	A	39	L	H	HG23	VAL	V	270
R	H	CD2	TRP	A	39	L	H	C	GLU	V	266
R	H	CD2	TRP	A	39	L	H	O	GLU	V	266
R	H	CD2	TRP	A	39	L	H	HB3	GLU	V	266
R	H	CD2	TRP	A	39	L	H	N	ARG	V	267
R	H	CD2	TRP	A	39	L	H	CA	ARG	V	267
R	H	CD2	TRP	A	39	L	H	CB	ARG	V	267
R	H	CD2	TRP	A	39	L	H	CG	ARG	V	267
R	H	CD2	TRP	A	39	L	H	HA	ARG	V	267
R	H	CD2	TRP	A	39	L	H	HB2	ARG	V	267
R	H	CD2	TRP	A	39	L	H	HG3	ARG	V	267
R	H	CD2	TRP	A	39	L	H	HG22	VAL	V	270
R	H	CE2	TRP	A	39	L	H	CA	GLU	V	266
R	H	CE2	TRP	A	39	L	H	C	GLU	V	266
R	H	CE2	TRP	A	39	L	H	CB	GLU	V	266
R	H	CE2	TRP	A	39	L	H	O	GLU	V	266
R	H	CE2	TRP	A	39	L	H	HB2	GLU	V	266
R	H	CE2	TRP	A	39	L	H	HB3	GLU	V	266
R	H	CE2	TRP	A	39	L	H	N	ARG	V	267
R	H	CE2	TRP	A	39	L	H	CA	ARG	V	267
R	H	CE2	TRP	A	39	L	H	H	ARG	V	267
R	H	CE2	TRP	A	39	L	H	HA	ARG	V	267
R	H	CE2	TRP	A	39	L	H	HB2	ARG	V	267
R	H	CE3	TRP	A	39	L	H	N	ARG	V	267
R	H	CE3	TRP	A	39	L	H	CA	ARG	V	267
R	H	CE3	TRP	A	39	L	H	CB	ARG	V	267
R	H	CE3	TRP	A	39	L	H	CG	ARG	V	267
R	H	CE3	TRP	A	39	L	H	CD	ARG	V	267
R	H	CE3	TRP	A	39	L	H	HA	ARG	V	267
R	H	CE3	TRP	A	39	L	H	HB2	ARG	V	267
R	H	CE3	TRP	A	39	L	H	HB3	ARG	V	267
R	H	CE3	TRP	A	39	L	H	HG2	ARG	V	267
R	H	CE3	TRP	A	39	L	H	HG3	ARG	V	267
R	H	CE3	TRP	A	39	L	H	HD2	ARG	V	267
R	H	NE1	TRP	A	39	L	H	C	GLU	V	266
R	H	NE1	TRP	A	39	L	H	CB	GLU	V	266
R	H	NE1	TRP	A	39	L	H	O	GLU	V	266
R	H	NE1	TRP	A	39	L	H	HB3	GLU	V	266
R	H	NE1	TRP	A	39	L	H	N	ARG	V	267
R	H	NE1	TRP	A	39	L	H	HA	ARG	V	267
R	H	NE1	TRP	A	39	L	H	CG2	VAL	V	270
R	H	NE1	TRP	A	39	L	H	HG21	VAL	V	270
R	H	NE1	TRP	A	39	L	H	HG22	VAL	V	270
R	H	CH2	TRP	A	39	L	-	HG1	THR	V	264
R	H	CH2	TRP	A	39	L	H	C	GLU	V	266
R	H	CH2	TRP	A	39	L	H	CB	GLU	V	266
R	H	CH2	TRP	A	39	L	H	HB2	GLU	V	266
R	H	CH2	TRP	A	39	L	H	HB3	GLU	V	266
R	H	CH2	TRP	A	39	L	H	N	ARG	V	267
R	H	CH2	TRP	A	39	L	H	CA	ARG	V	267
R	H	CH2	TRP	A	39	L	H	CB	ARG	V	267
R	H	CH2	TRP	A	39	L	H	H	ARG	V	267
R	H	CH2	TRP	A	39	L	H	HA	ARG	V	267
R	H	CH2	TRP	A	39	L	H	HB2	ARG	V	267
R	H	CZ2	TRP	A	39	L	H	CA	GLU	V	266
R	H	CZ2	TRP	A	39	L	H	C	GLU	V	266
R	H	CZ2	TRP	A	39	L	H	CB	GLU	V	266
R	H	CZ2	TRP	A	39	L	H	O	GLU	V	266
R	H	CZ2	TRP	A	39	L	H	CG	GLU	V	266
R	H	CZ2	TRP	A	39	L	H	HB2	GLU	V	266
R	H	CZ2	TRP	A	39	L	H	HB3	GLU	V	266
R	H	CZ2	TRP	A	39	L	H	HG3	GLU	V	266
R	H	CZ2	TRP	A	39	L	H	N	ARG	V	267
R	H	CZ2	TRP	A	39	L	H	CA	ARG	V	267
R	H	CZ2	TRP	A	39	L	H	H	ARG	V	267
R	H	CZ2	TRP	A	39	L	H	HA	ARG	V	267
R	H	CZ2	TRP	A	39	L	H	HB2	ARG	V	267
R	H	CZ3	TRP	A	39	L	-	HG1	THR	V	264
R	H	CZ3	TRP	A	39	L	H	HB2	GLU	V	266
R	H	CZ3	TRP	A	39	L	H	N	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	CA	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	CB	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	CG	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	CD	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	H	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	HA	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	HB2	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	HB3	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	HG3	ARG	V	267
R	H	CZ3	TRP	A	39	L	H	HD2	ARG	V	267
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	274
R	H	CA	PHE	A	42	L	H	NH2	ARG	V	267
R	H	CA	PHE	A	42	L	H	HH21	ARG	V	267
R	H	CA	PHE	A	42	L	H	HH22	ARG	V	267
R	H	C	PHE	A	42	L	H	NH2	ARG	V	267
R	H	C	PHE	A	42	L	H	HH21	ARG	V	267
R	H	C	PHE	A	42	L	H	HH22	ARG	V	267
R	H	CB	PHE	A	42	L	H	NH1	ARG	V	267
R	H	CB	PHE	A	42	L	H	NH2	ARG	V	267
R	H	CB	PHE	A	42	L	H	CZ	ARG	V	267
R	H	CB	PHE	A	42	L	H	HH12	ARG	V	267
R	H	CB	PHE	A	42	L	H	HH21	ARG	V	267
R	H	CB	PHE	A	42	L	H	HH22	ARG	V	267
R	H	O	PHE	A	42	L	H	HH22	ARG	V	267
R	H	N	PRO	A	43	L	H	NH2	ARG	V	267
R	H	N	PRO	A	43	L	H	HH21	ARG	V	267
R	H	N	PRO	A	43	L	H	HH22	ARG	V	267
R	H	CA	PRO	A	43	L	H	NH2	ARG	V	267
R	H	CA	PRO	A	43	L	H	HH21	ARG	V	267
R	H	CA	PRO	A	43	L	H	HH22	ARG	V	267
R	H	CB	PRO	A	43	L	H	HH21	ARG	V	267
R	H	CG	PRO	A	43	L	H	NH2	ARG	V	267
R	H	CG	PRO	A	43	L	H	HE	ARG	V	267
R	H	CG	PRO	A	43	L	H	HH21	ARG	V	267
R	H	CG	PRO	A	43	L	H	HH22	ARG	V	267
R	H	CD	PRO	A	43	L	H	NH2	ARG	V	267
R	H	CD	PRO	A	43	L	H	CZ	ARG	V	267
R	H	CD	PRO	A	43	L	H	HE	ARG	V	267
R	H	CD	PRO	A	43	L	H	HH21	ARG	V	267
R	H	CD	PRO	A	43	L	H	HH22	ARG	V	267
R	H	C	GLY	A	228	L	H	HZ2	LYS	V	231
R	H	C	GLY	A	228	L	H	HZ3	LYS	V	231
R	H	O	GLY	A	228	L	H	NZ	LYS	V	231
R	H	O	GLY	A	228	L	H	HZ1	LYS	V	231
R	H	O	GLY	A	228	L	H	HZ2	LYS	V	231
R	H	O	GLY	A	228	L	H	HZ3	LYS	V	231
R	H	CA	TYR	A	231	L	H	HD22	LEU	V	223
R	H	C	TYR	A	231	L	H	HB3	LEU	V	223
R	H	C	TYR	A	231	L	H	HD22	LEU	V	223
R	H	CB	TYR	A	231	L	H	CD2	LEU	V	223
R	H	CB	TYR	A	231	L	H	HD12	LEU	V	223
R	H	CB	TYR	A	231	L	H	HD21	LEU	V	223
R	H	CB	TYR	A	231	L	H	HD22	LEU	V	223
R	H	CB	TYR	A	231	L	H	HD23	LEU	V	223
R	H	O	TYR	A	231	L	H	HB3	LEU	V	223
R	H	O	TYR	A	231	L	H	HD12	LEU	V	223
R	H	O	TYR	A	231	L	H	HD22	LEU	V	223
R	H	CG	TYR	A	231	L	H	CD2	LEU	V	223
R	H	CG	TYR	A	231	L	H	HD12	LEU	V	223
R	H	CG	TYR	A	231	L	H	HD22	LEU	V	223
R	H	CG	TYR	A	231	L	H	HD23	LEU	V	223
R	H	CD1	TYR	A	231	L	H	CD1	LEU	V	223
R	H	CD1	TYR	A	231	L	H	HD12	LEU	V	223
R	H	CD1	TYR	A	231	L	H	HD13	LEU	V	223
R	H	CD1	TYR	A	231	L	H	HD22	LEU	V	223
R	H	N	ILE	A	232	L	H	HB3	LEU	V	223
R	H	N	ILE	A	232	L	H	HD22	LEU	V	223
R	H	CA	ILE	A	232	L	H	O	LEU	V	223
R	H	CA	ILE	A	232	L	H	HZ1	LYS	V	231
R	H	CB	ILE	A	232	L	H	O	LEU	V	223
R	H	CB	ILE	A	232	L	H	NZ	LYS	V	231
R	H	CB	ILE	A	232	L	H	HZ1	LYS	V	231
R	H	CB	ILE	A	232	L	H	HZ2	LYS	V	231
R	H	CB	ILE	A	232	L	H	HZ3	LYS	V	231
R	H	CG1	ILE	A	232	L	H	C	LEU	V	223
R	H	CG1	ILE	A	232	L	H	O	LEU	V	223
R	H	CG1	ILE	A	232	L	H	HA	LEU	V	223
R	H	CG1	ILE	A	232	L	H	CE	LYS	V	231
R	H	CG1	ILE	A	232	L	H	NZ	LYS	V	231
R	H	CG1	ILE	A	232	L	H	HE2	LYS	V	231
R	H	CG1	ILE	A	232	L	H	HE3	LYS	V	231
R	H	CG1	ILE	A	232	L	H	HZ1	LYS	V	231
R	H	CG1	ILE	A	232	L	H	HZ2	LYS	V	231
R	H	CG1	ILE	A	232	L	H	HZ3	LYS	V	231
R	H	CG2	ILE	A	232	L	H	O	LEU	V	223
R	H	CG2	ILE	A	232	L	H	HZ1	LYS	V	231
R	H	CD1	ILE	A	232	L	-	O	ILE	V	225
R	H	CD1	ILE	A	232	L	H	CD	LYS	V	231
R	H	CD1	ILE	A	232	L	H	CE	LYS	V	231
R	H	CD1	ILE	A	232	L	H	NZ	LYS	V	231
R	H	CD1	ILE	A	232	L	H	HD2	LYS	V	231
R	H	CD1	ILE	A	232	L	H	HE2	LYS	V	231
R	H	CD1	ILE	A	232	L	H	HE3	LYS	V	231
R	H	CD1	ILE	A	232	L	H	HZ1	LYS	V	231
R	H	CD1	ILE	A	232	L	H	HZ2	LYS	V	231
R	H	CD1	ILE	A	232	L	H	HZ3	LYS	V	231
R	H	CB	LEU	A	235	L	H	HB3	LEU	V	223
R	H	CG	LEU	A	235	L	H	HB2	LEU	V	223
R	H	CG	LEU	A	235	L	H	HB3	LEU	V	223
R	H	CG	LEU	A	235	L	H	CG	ARG	V	224
R	H	CG	LEU	A	235	L	H	NE	ARG	V	224
R	H	CG	LEU	A	235	L	H	HG2	ARG	V	224
R	H	CG	LEU	A	235	L	H	HG3	ARG	V	224
R	H	CG	LEU	A	235	L	H	HE	ARG	V	224
R	H	CD1	LEU	A	235	L	H	HG13	VAL	V	220
R	H	CD1	LEU	A	235	L	H	CG	ARG	V	224
R	H	CD1	LEU	A	235	L	H	NE	ARG	V	224
R	H	CD1	LEU	A	235	L	H	HG2	ARG	V	224
R	H	CD1	LEU	A	235	L	H	HG3	ARG	V	224
R	H	CD1	LEU	A	235	L	H	HE	ARG	V	224
R	H	CD1	LEU	A	235	L	H	HH21	ARG	V	224
R	H	CD2	LEU	A	235	L	H	O	VAL	V	220
R	H	CD2	LEU	A	235	L	H	CA	LEU	V	223
R	H	CD2	LEU	A	235	L	H	C	LEU	V	223
R	H	CD2	LEU	A	235	L	H	CB	LEU	V	223
R	H	CD2	LEU	A	235	L	H	O	LEU	V	223
R	H	CD2	LEU	A	235	L	H	HB2	LEU	V	223
R	H	CD2	LEU	A	235	L	H	HB3	LEU	V	223
R	H	CD2	LEU	A	235	L	H	N	ARG	V	224
R	H	CD2	LEU	A	235	L	H	CA	ARG	V	224
R	H	CD2	LEU	A	235	L	H	CB	ARG	V	224
R	H	CD2	LEU	A	235	L	H	CG	ARG	V	224
R	H	CD2	LEU	A	235	L	H	CD	ARG	V	224
R	H	CD2	LEU	A	235	L	H	NE	ARG	V	224
R	H	CD2	LEU	A	235	L	H	H	ARG	V	224
R	H	CD2	LEU	A	235	L	H	HA	ARG	V	224
R	H	CD2	LEU	A	235	L	H	HB2	ARG	V	224
R	H	CD2	LEU	A	235	L	H	HG2	ARG	V	224
R	H	CD2	LEU	A	235	L	H	HG3	ARG	V	224
R	H	CD2	LEU	A	235	L	H	HE	ARG	V	224
R	H	CG	LEU	A	239	L	H	NE	ARG	V	224
R	H	CG	LEU	A	239	L	H	NH2	ARG	V	224
R	H	CG	LEU	A	239	L	H	CZ	ARG	V	224
R	H	CG	LEU	A	239	L	H	HE	ARG	V	224
R	H	CG	LEU	A	239	L	H	HH21	ARG	V	224
R	H	CD1	LEU	A	239	L	H	CD	ARG	V	224
R	H	CD1	LEU	A	239	L	H	NE	ARG	V	224
R	H	CD1	LEU	A	239	L	H	NH2	ARG	V	224
R	H	CD1	LEU	A	239	L	H	CZ	ARG	V	224
R	H	CD1	LEU	A	239	L	H	HG2	ARG	V	224
R	H	CD1	LEU	A	239	L	H	HD3	ARG	V	224
R	H	CD1	LEU	A	239	L	H	HE	ARG	V	224
R	H	CD1	LEU	A	239	L	H	HH21	ARG	V	224
R	H	CD2	LEU	A	239	L	H	NE	ARG	V	224
R	H	CD2	LEU	A	239	L	H	NH1	ARG	V	224
R	H	CD2	LEU	A	239	L	H	NH2	ARG	V	224
R	H	CD2	LEU	A	239	L	H	CZ	ARG	V	224
R	H	CD2	LEU	A	239	L	H	HE	ARG	V	224
R	H	CD2	LEU	A	239	L	H	HH21	ARG	V	224
R	H	CD2	LEU	A	239	L	H	HH22	ARG	V	224
R	H	CD1	PHE	A	251	L	H	HG22	VAL	V	220
R	H	CE1	PHE	A	251	L	H	CG2	VAL	V	220
R	H	CE1	PHE	A	251	L	H	HG13	VAL	V	220
R	H	CE1	PHE	A	251	L	H	HG22	VAL	V	220
R	H	CE1	PHE	A	251	L	H	HG23	VAL	V	220
R	H	CZ	PHE	A	251	L	H	HG12	VAL	V	220
R	H	CZ	PHE	A	251	L	H	HG13	VAL	V	220
R	H	CZ	PHE	A	251	L	H	HG22	VAL	V	220
R	H	CZ	PHE	A	251	L	H	HH21	ARG	V	224
R	H	CG	LEU	A	258	L	H	HD13	LEU	V	223
R	H	CD1	LEU	A	258	L	H	HG21	ILE	V	219
R	H	CD1	LEU	A	258	L	H	HG22	ILE	V	219
R	H	CD1	LEU	A	258	L	H	HD13	LEU	V	223
R	H	CD2	LEU	A	258	L	H	HD13	LEU	V	223
R	H	CD2	LEU	A	258	L	H	HD23	LEU	V	223
R	H	CD1	LEU	A	262	L	H	CD1	ILE	V	219
R	H	CD1	LEU	A	262	L	H	HG12	ILE	V	219
R	H	CD1	LEU	A	262	L	H	HD11	ILE	V	219
R	H	CD1	LEU	A	262	L	H	HD12	ILE	V	219
R	H	CD2	LEU	A	262	L	H	HE2	PHE	V	235
R	H	C	TYR	A	265	L	H	HZ	PHE	V	235
R	H	CB	TYR	A	265	L	H	HZ	PHE	V	235
R	H	O	TYR	A	265	L	H	HZ	PHE	V	235
R	H	N	VAL	A	266	L	H	HZ	PHE	V	235
R	H	CA	VAL	A	266	L	H	HZ	PHE	V	235
R	H	CB	VAL	A	266	L	H	HZ	PHE	V	235
R	H	CB	VAL	A	266	L	H	HB2	SER	V	239
R	H	O	VAL	A	266	L	H	HB2	SER	V	239
R	H	CG1	VAL	A	266	L	H	CA	SER	V	239
R	H	CG1	VAL	A	266	L	H	CB	SER	V	239
R	H	CG1	VAL	A	266	L	H	HA	SER	V	239
R	H	CG1	VAL	A	266	L	H	HB2	SER	V	239
R	H	CG1	VAL	A	266	L	H	HB3	SER	V	239
R	H	CG2	VAL	A	266	L	H	CE2	PHE	V	235
R	H	CG2	VAL	A	266	L	H	CZ	PHE	V	235
R	H	CG2	VAL	A	266	L	H	HE2	PHE	V	235
R	H	CG2	VAL	A	266	L	H	HZ	PHE	V	235
R	H	CG2	VAL	A	266	L	H	HB2	SER	V	239
R	H	CG2	VAL	A	266	L	H	HB3	SER	V	239
R	H	CB	ILE	A	269	L	H	CE1	PHE	V	235
R	H	CB	ILE	A	269	L	H	HE1	PHE	V	235
R	H	CG1	ILE	A	269	L	H	HE1	PHE	V	235
R	H	CG2	ILE	A	269	L	H	CE1	PHE	V	235
R	H	CG2	ILE	A	269	L	H	HD1	PHE	V	235
R	H	CG2	ILE	A	269	L	H	HE1	PHE	V	235
R	H	CD1	ILE	A	269	L	H	CD1	PHE	V	235
R	H	CD1	ILE	A	269	L	H	CE1	PHE	V	235
R	H	CD1	ILE	A	269	L	H	CZ	PHE	V	235
R	H	CD1	ILE	A	269	L	H	HE1	PHE	V	235
R	H	CD1	ILE	A	269	L	H	HZ	PHE	V	235
R	H	CG1	VAL	A	273	L	H	HG2	GLN	V	290
R	H	CB	VAL	A	274	L	H	HE21	GLN	V	290
R	H	CG2	VAL	A	274	L	H	NE2	GLN	V	290
R	H	CG2	VAL	A	274	L	H	HG2	GLN	V	290
R	H	CG2	VAL	A	274	L	H	HE21	GLN	V	290
R	H	CG2	VAL	A	274	L	H	HE22	GLN	V	290
R	H	CB	LEU	A	277	L	H	HB3	PHE	V	289
R	H	CG	LEU	A	277	L	H	O	PHE	V	289
R	H	CG	LEU	A	277	L	H	HA	GLN	V	290
R	H	CG	LEU	A	277	L	H	HE22	GLN	V	295
R	H	CD1	LEU	A	277	L	H	C	PHE	V	289
R	H	CD1	LEU	A	277	L	H	O	PHE	V	289
R	H	CD1	LEU	A	277	L	H	HB3	PHE	V	289
R	H	CD1	LEU	A	277	L	H	N	GLN	V	290
R	H	CD1	LEU	A	277	L	H	CA	GLN	V	290
R	H	CD1	LEU	A	277	L	H	CG	GLN	V	290
R	H	CD1	LEU	A	277	L	H	HA	GLN	V	290
R	H	CD1	LEU	A	277	L	H	HG2	GLN	V	290
R	H	CD2	LEU	A	277	L	H	O	PHE	V	289
R	H	CD2	LEU	A	277	L	H	HA	GLN	V	290
R	H	CD2	LEU	A	277	L	H	NE2	GLN	V	295
R	H	CD2	LEU	A	277	L	H	HE21	GLN	V	295
R	H	CD2	LEU	A	277	L	H	HE22	GLN	V	295
R	-	CB	SER	A	282	L	H	SD	MET	V	285
R	-	CB	SER	A	282	L	H	HE1	MET	V	285
R	H	CA	LEU	A	283	L	H	HD23	LEU	V	282
R	H	C	LEU	A	283	L	H	HD23	LEU	V	282
R	H	CB	LEU	A	283	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	283	L	H	HG12	VAL	V	278
R	H	CG	LEU	A	283	L	H	HG13	VAL	V	278
R	H	CG	LEU	A	283	L	H	HD12	LEU	V	282
R	H	CG	LEU	A	283	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	283	L	H	CB	VAL	V	278
R	H	CD2	LEU	A	283	L	H	CG1	VAL	V	278
R	H	CD2	LEU	A	283	L	H	CG2	VAL	V	278
R	H	CD2	LEU	A	283	L	H	HG11	VAL	V	278
R	H	CD2	LEU	A	283	L	H	HG12	VAL	V	278
R	H	CD2	LEU	A	283	L	H	HG13	VAL	V	278
R	H	CD2	LEU	A	283	L	H	HG22	VAL	V	278
R	H	CD2	LEU	A	283	L	H	HG23	VAL	V	278
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	282
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	282
R	H	N	LEU	A	284	L	H	CD2	LEU	V	282
R	H	N	LEU	A	284	L	H	HD22	LEU	V	282
R	H	N	LEU	A	284	L	H	HD23	LEU	V	282
R	H	CA	LEU	A	284	L	H	CD2	LEU	V	282
R	H	CA	LEU	A	284	L	H	HD22	LEU	V	282
R	H	CA	LEU	A	284	L	H	HD23	LEU	V	282
R	H	CB	LEU	A	284	L	H	CD2	LEU	V	282
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	282
R	H	CB	LEU	A	284	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	282
R	H	CG	LEU	A	284	L	H	HG21	VAL	V	286
R	H	CG	LEU	A	284	L	H	HG22	VAL	V	286
R	H	CD1	LEU	A	284	L	H	HG21	THR	V	243
R	H	CD1	LEU	A	284	L	H	HG22	THR	V	243
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	247
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	247
R	H	CD1	LEU	A	284	L	H	HB2	LEU	V	282
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	284	L	H	CG2	VAL	V	286
R	H	CD1	LEU	A	284	L	H	HG21	VAL	V	286
R	H	CD1	LEU	A	284	L	H	HG22	VAL	V	286
R	H	CD1	LEU	A	284	L	H	HG23	VAL	V	286
R	H	CD2	LEU	A	284	L	H	HB3	MET	V	285
R	H	CD2	LEU	A	284	L	H	CG2	VAL	V	286
R	H	CD2	LEU	A	284	L	H	HA	VAL	V	286
R	H	CD2	LEU	A	284	L	H	HG21	VAL	V	286
R	H	CD2	LEU	A	284	L	H	HG22	VAL	V	286
R	H	CD2	LEU	A	284	L	H	HE21	GLN	V	290
R	H	CB	VAL	A	287	L	H	HD22	LEU	V	247
R	H	CB	VAL	A	287	L	H	HD23	LEU	V	247
R	H	CG1	VAL	A	287	L	H	CG	LEU	V	247
R	H	CG1	VAL	A	287	L	H	CD1	LEU	V	247
R	H	CG1	VAL	A	287	L	H	CD2	LEU	V	247
R	H	CG1	VAL	A	287	L	H	HD12	LEU	V	247
R	H	CG1	VAL	A	287	L	H	HD13	LEU	V	247
R	H	CG1	VAL	A	287	L	H	HD21	LEU	V	247
R	H	CG1	VAL	A	287	L	H	HD22	LEU	V	247
R	H	CG1	VAL	A	287	L	H	HD23	LEU	V	247
R	H	CG2	VAL	A	287	L	H	HD22	LEU	V	247
R	H	CG2	VAL	A	287	L	H	HD23	LEU	V	247
R	H	CG	MET	A	288	L	H	HG21	THR	V	243
R	H	SD	MET	A	288	L	H	HG21	THR	V	243

- 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