IID

Q9GZK7_Q8NGD1.1 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	CYS	A	128	L	H	ILE	V	306
R	H	LEU	A	216	L	H	LEU	V	32
R	H	LEU	A	216	L	H	PHE	V	36
R	H	ALA	A	220	L	H	PHE	V	36
R	H	ALA	A	220	L	H	PRO	V	40
R	H	VAL	A	223	L	H	PHE	V	36
R	H	VAL	A	223	L	H	ILE	V	37
R	H	VAL	A	223	L	H	PRO	V	40
R	H	VAL	A	223	L	H	GLY	V	41
R	H	VAL	A	224	L	H	PRO	V	40
R	H	VAL	A	224	L	H	LEU	V	44
R	H	ALA	A	225	L	H	PHE	V	302
R	H	LEU	A	227	L	-	LEU	V	289
R	H	LEU	A	227	L	H	MET	V	298
R	H	LEU	A	227	L	H	ILE	V	37
R	H	LEU	A	227	L	H	PRO	V	40
R	H	LEU	A	227	L	H	GLY	V	41
R	H	LEU	A	227	L	H	LEU	V	44
R	H	ARG	A	228	L	H	MET	V	298
R	H	ARG	A	228	L	H	LYS	V	299
R	H	ARG	A	228	L	H	PHE	V	302
R	H	ARG	A	228	L	H	HIS	V	305
R	H	ARG	A	228	L	H	LEU	V	44
R	-	PRO	A	230	L	H	LYS	V	295
R	-	PRO	A	230	L	H	LYS	V	299
R	-	ALA	A	231	L	H	LYS	V	295
R	H	ARG	A	235	L	-	LEU	V	289
R	H	ARG	A	235	L	H	LYS	V	295
R	H	PHE	A	239	L	H	ILE	V	37
R	H	SER	A	243	L	H	ILE	V	33
R	H	LEU	A	246	L	H	VAL	V	29
R	H	LEU	A	246	L	H	ILE	V	33
R	H	ALA	A	247	L	H	VAL	V	29
R	H	ALA	A	247	L	H	ILE	V	33
R	H	THR	A	250	L	H	LEU	V	25
R	H	THR	A	250	L	H	PHE	V	28
R	H	THR	A	250	L	H	VAL	V	29
R	H	THR	A	250	L	H	LEU	V	32
R	H	THR	A	251	L	H	LEU	V	25
R	H	THR	A	251	L	H	VAL	V	29
R	H	GLY	A	254	L	H	PHE	V	28
R	H	GLY	A	254	L	H	LEU	V	86
R	H	THR	A	255	L	H	LEU	V	25
R	H	MET	A	257	L	H	LEU	V	86
R	H	ILE	A	258	L	H	PHE	V	85
R	H	ILE	A	258	L	H	LEU	V	86
R	-	ALA	A	262	L	H	LEU	V	86
R	-	ALA	A	262	L	-	SER	V	87
R	-	ALA	A	262	L	-	ALA	V	88
R	-	PRO	A	263	L	-	ALA	V	88
R	-	PRO	A	263	L	-	LYS	V	89
R	H	VAL	A	266	L	-	ALA	V	88
R	H	VAL	A	266	L	-	LYS	V	89
R	-	HIS	A	267	L	-	ALA	V	88
R	H	LEU	A	271	L	H	GLN	V	21
R	H	VAL	A	274	L	H	GLN	V	21
R	H	PHE	A	275	L	H	GLN	V	21
R	H	LEU	A	278	L	H	GLN	V	21

- 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

Q9GZK7_Q8NGD1.1 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	O	CYS	A	128	L	H	HG21	ILE	V	306
R	H	O	CYS	A	128	L	H	HD13	ILE	V	306
R	H	CA	LEU	A	216	L	H	CZ	PHE	V	36
R	H	CA	LEU	A	216	L	H	HE1	PHE	V	36
R	H	CA	LEU	A	216	L	H	HZ	PHE	V	36
R	H	C	LEU	A	216	L	H	HE1	PHE	V	36
R	H	CB	LEU	A	216	L	H	CZ	PHE	V	36
R	H	CB	LEU	A	216	L	H	HE1	PHE	V	36
R	H	CB	LEU	A	216	L	H	HZ	PHE	V	36
R	H	O	LEU	A	216	L	H	CE1	PHE	V	36
R	H	O	LEU	A	216	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	216	L	H	CZ	PHE	V	36
R	H	CG	LEU	A	216	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	216	L	H	HZ	PHE	V	36
R	H	CD2	LEU	A	216	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	216	L	H	CE1	PHE	V	36
R	H	CD2	LEU	A	216	L	H	CE2	PHE	V	36
R	H	CD2	LEU	A	216	L	H	CZ	PHE	V	36
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	36
R	H	CD2	LEU	A	216	L	H	HE2	PHE	V	36
R	H	CD2	LEU	A	216	L	H	HZ	PHE	V	36
R	H	N	ALA	A	220	L	H	HD1	PHE	V	36
R	H	CA	ALA	A	220	L	H	HD1	PHE	V	36
R	H	CA	ALA	A	220	L	H	HG2	PRO	V	40
R	H	CB	ALA	A	220	L	H	HD1	PHE	V	36
R	H	O	ALA	A	220	L	H	CG	PRO	V	40
R	H	O	ALA	A	220	L	H	HB3	PRO	V	40
R	H	O	ALA	A	220	L	H	HG2	PRO	V	40
R	H	O	ALA	A	220	L	H	HG3	PRO	V	40
R	H	C	VAL	A	223	L	H	HB2	PRO	V	40
R	H	CB	VAL	A	223	L	H	C	PHE	V	36
R	H	CB	VAL	A	223	L	H	O	PHE	V	36
R	H	CB	VAL	A	223	L	H	CA	ILE	V	37
R	H	CB	VAL	A	223	L	H	HA	ILE	V	37
R	H	CB	VAL	A	223	L	H	CG	PRO	V	40
R	H	CB	VAL	A	223	L	H	HB2	PRO	V	40
R	H	CB	VAL	A	223	L	H	HG2	PRO	V	40
R	H	O	VAL	A	223	L	H	HB2	PRO	V	40
R	H	CG1	VAL	A	223	L	H	C	PHE	V	36
R	H	CG1	VAL	A	223	L	H	O	PHE	V	36
R	H	CG1	VAL	A	223	L	H	N	ILE	V	37
R	H	CG1	VAL	A	223	L	H	CA	ILE	V	37
R	H	CG1	VAL	A	223	L	H	C	ILE	V	37
R	H	CG1	VAL	A	223	L	H	O	ILE	V	37
R	H	CG1	VAL	A	223	L	H	HA	ILE	V	37
R	H	CG1	VAL	A	223	L	H	HG13	ILE	V	37
R	H	CG1	VAL	A	223	L	H	HG22	ILE	V	37
R	H	CG1	VAL	A	223	L	H	CB	PRO	V	40
R	H	CG1	VAL	A	223	L	H	CG	PRO	V	40
R	H	CG1	VAL	A	223	L	H	CD	PRO	V	40
R	H	CG1	VAL	A	223	L	H	HB2	PRO	V	40
R	H	CG1	VAL	A	223	L	H	HG2	PRO	V	40
R	H	CG1	VAL	A	223	L	H	HD3	PRO	V	40
R	H	CG1	VAL	A	223	L	H	H	GLY	V	41
R	H	CG2	VAL	A	223	L	H	C	PHE	V	36
R	H	CG2	VAL	A	223	L	H	O	PHE	V	36
R	H	CG2	VAL	A	223	L	H	HB3	PHE	V	36
R	H	CG2	VAL	A	223	L	H	N	ILE	V	37
R	H	CG2	VAL	A	223	L	H	CA	ILE	V	37
R	H	CG2	VAL	A	223	L	H	CG1	ILE	V	37
R	H	CG2	VAL	A	223	L	H	HA	ILE	V	37
R	H	CG2	VAL	A	223	L	H	HG12	ILE	V	37
R	H	CG2	VAL	A	223	L	H	HG13	ILE	V	37
R	H	CG2	VAL	A	223	L	H	HG2	PRO	V	40
R	H	N	VAL	A	224	L	H	CB	PRO	V	40
R	H	N	VAL	A	224	L	H	HB2	PRO	V	40
R	H	N	VAL	A	224	L	H	HB3	PRO	V	40
R	H	CA	VAL	A	224	L	H	HB2	PRO	V	40
R	H	CA	VAL	A	224	L	H	HB3	PRO	V	40
R	H	CA	VAL	A	224	L	H	HD21	LEU	V	44
R	H	C	VAL	A	224	L	H	HD21	LEU	V	44
R	H	CB	VAL	A	224	L	H	HB3	PRO	V	40
R	H	O	VAL	A	224	L	H	CD2	LEU	V	44
R	H	O	VAL	A	224	L	H	HD13	LEU	V	44
R	H	O	VAL	A	224	L	H	HD21	LEU	V	44
R	H	O	VAL	A	224	L	H	HD22	LEU	V	44
R	H	O	VAL	A	224	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	224	L	H	HD21	LEU	V	44
R	H	CG2	VAL	A	224	L	H	CA	PRO	V	40
R	H	CG2	VAL	A	224	L	H	CB	PRO	V	40
R	H	CG2	VAL	A	224	L	H	HA	PRO	V	40
R	H	CG2	VAL	A	224	L	H	HB2	PRO	V	40
R	H	CG2	VAL	A	224	L	H	HB3	PRO	V	40
R	H	N	ALA	A	225	L	H	HE2	PHE	V	302
R	H	CA	ALA	A	225	L	H	CE2	PHE	V	302
R	H	CA	ALA	A	225	L	H	HE2	PHE	V	302
R	H	CA	ALA	A	225	L	H	HZ	PHE	V	302
R	H	C	ALA	A	225	L	H	CE2	PHE	V	302
R	H	C	ALA	A	225	L	H	HE2	PHE	V	302
R	H	CB	ALA	A	225	L	H	CE2	PHE	V	302
R	H	CB	ALA	A	225	L	H	CZ	PHE	V	302
R	H	CB	ALA	A	225	L	H	HE2	PHE	V	302
R	H	CB	ALA	A	225	L	H	HZ	PHE	V	302
R	H	O	ALA	A	225	L	H	CE2	PHE	V	302
R	H	O	ALA	A	225	L	H	CZ	PHE	V	302
R	H	O	ALA	A	225	L	H	HE2	PHE	V	302
R	H	O	ALA	A	225	L	H	HZ	PHE	V	302
R	H	CA	LEU	A	227	L	H	CD2	LEU	V	44
R	H	CA	LEU	A	227	L	H	HD22	LEU	V	44
R	H	CA	LEU	A	227	L	H	HD23	LEU	V	44
R	H	CA	LEU	A	227	L	H	HE1	MET	V	298
R	H	CA	LEU	A	227	L	H	HE2	MET	V	298
R	H	C	LEU	A	227	L	H	CD2	LEU	V	44
R	H	C	LEU	A	227	L	H	HD21	LEU	V	44
R	H	C	LEU	A	227	L	H	HD22	LEU	V	44
R	H	C	LEU	A	227	L	H	HD23	LEU	V	44
R	H	C	LEU	A	227	L	H	CE	MET	V	298
R	H	C	LEU	A	227	L	H	HE1	MET	V	298
R	H	C	LEU	A	227	L	H	HE2	MET	V	298
R	H	C	LEU	A	227	L	H	HE3	MET	V	298
R	H	CB	LEU	A	227	L	H	HA3	GLY	V	41
R	H	CB	LEU	A	227	L	H	CD2	LEU	V	44
R	H	CB	LEU	A	227	L	H	HD21	LEU	V	44
R	H	CB	LEU	A	227	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	227	L	H	HD23	LEU	V	44
R	H	CB	LEU	A	227	L	H	CE	MET	V	298
R	H	CB	LEU	A	227	L	H	HE1	MET	V	298
R	H	CB	LEU	A	227	L	H	HE2	MET	V	298
R	H	O	LEU	A	227	L	H	CD2	LEU	V	44
R	H	O	LEU	A	227	L	H	HD22	LEU	V	44
R	H	O	LEU	A	227	L	H	HD23	LEU	V	44
R	H	O	LEU	A	227	L	-	HD22	LEU	V	289
R	H	O	LEU	A	227	L	H	SD	MET	V	298
R	H	O	LEU	A	227	L	H	CE	MET	V	298
R	H	O	LEU	A	227	L	H	HB3	MET	V	298
R	H	O	LEU	A	227	L	H	HE1	MET	V	298
R	H	O	LEU	A	227	L	H	HE2	MET	V	298
R	H	O	LEU	A	227	L	H	HE3	MET	V	298
R	H	CG	LEU	A	227	L	H	CA	GLY	V	41
R	H	CG	LEU	A	227	L	H	HA2	GLY	V	41
R	H	CG	LEU	A	227	L	H	HA3	GLY	V	41
R	H	CG	LEU	A	227	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	227	L	H	O	ILE	V	37
R	H	CD1	LEU	A	227	L	H	C	PRO	V	40
R	H	CD1	LEU	A	227	L	H	HB2	PRO	V	40
R	H	CD1	LEU	A	227	L	H	N	GLY	V	41
R	H	CD1	LEU	A	227	L	H	CA	GLY	V	41
R	H	CD1	LEU	A	227	L	H	C	GLY	V	41
R	H	CD1	LEU	A	227	L	H	H	GLY	V	41
R	H	CD1	LEU	A	227	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	227	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	227	L	H	HG22	ILE	V	37
R	H	CD2	LEU	A	227	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	227	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	227	L	-	CD1	LEU	V	289
R	H	CD2	LEU	A	227	L	-	HD12	LEU	V	289
R	H	CD2	LEU	A	227	L	-	HD13	LEU	V	289
R	H	CD2	LEU	A	227	L	-	HD23	LEU	V	289
R	H	N	ARG	A	228	L	H	CD2	LEU	V	44
R	H	N	ARG	A	228	L	H	HD21	LEU	V	44
R	H	N	ARG	A	228	L	H	HD22	LEU	V	44
R	H	N	ARG	A	228	L	H	HD23	LEU	V	44
R	H	N	ARG	A	228	L	H	CE	MET	V	298
R	H	N	ARG	A	228	L	H	HB3	MET	V	298
R	H	N	ARG	A	228	L	H	HE1	MET	V	298
R	H	N	ARG	A	228	L	H	HE2	MET	V	298
R	H	CA	ARG	A	228	L	H	CD2	LEU	V	44
R	H	CA	ARG	A	228	L	H	HD22	LEU	V	44
R	H	CA	ARG	A	228	L	H	CB	MET	V	298
R	H	CA	ARG	A	228	L	H	CE	MET	V	298
R	H	CA	ARG	A	228	L	H	HB3	MET	V	298
R	H	CA	ARG	A	228	L	H	HE2	MET	V	298
R	H	CA	ARG	A	228	L	H	HB2	PHE	V	302
R	H	C	ARG	A	228	L	H	HB3	MET	V	298
R	H	C	ARG	A	228	L	H	HE2	MET	V	298
R	H	C	ARG	A	228	L	H	HA	LYS	V	299
R	H	CB	ARG	A	228	L	H	CD2	LEU	V	44
R	H	CB	ARG	A	228	L	H	HD12	LEU	V	44
R	H	CB	ARG	A	228	L	H	HD22	LEU	V	44
R	H	CB	ARG	A	228	L	H	O	MET	V	298
R	H	CB	ARG	A	228	L	H	HB3	MET	V	298
R	H	CB	ARG	A	228	L	H	HE2	MET	V	298
R	H	CB	ARG	A	228	L	H	CB	PHE	V	302
R	H	CB	ARG	A	228	L	H	CG	PHE	V	302
R	H	CB	ARG	A	228	L	H	CD2	PHE	V	302
R	H	CB	ARG	A	228	L	H	HB2	PHE	V	302
R	H	CB	ARG	A	228	L	H	HB3	PHE	V	302
R	H	CB	ARG	A	228	L	H	HD2	PHE	V	302
R	H	O	ARG	A	228	L	H	C	MET	V	298
R	H	O	ARG	A	228	L	H	CB	MET	V	298
R	H	O	ARG	A	228	L	H	O	MET	V	298
R	H	O	ARG	A	228	L	H	HB2	MET	V	298
R	H	O	ARG	A	228	L	H	HB3	MET	V	298
R	H	O	ARG	A	228	L	H	N	LYS	V	299
R	H	O	ARG	A	228	L	H	CA	LYS	V	299
R	H	O	ARG	A	228	L	H	CB	LYS	V	299
R	H	O	ARG	A	228	L	H	H	LYS	V	299
R	H	O	ARG	A	228	L	H	HA	LYS	V	299
R	H	O	ARG	A	228	L	H	HB3	LYS	V	299
R	H	O	ARG	A	228	L	H	HG3	LYS	V	299
R	H	CG	ARG	A	228	L	H	CG	LEU	V	44
R	H	CG	ARG	A	228	L	H	CD1	LEU	V	44
R	H	CG	ARG	A	228	L	H	CD2	LEU	V	44
R	H	CG	ARG	A	228	L	H	HD12	LEU	V	44
R	H	CG	ARG	A	228	L	H	HD13	LEU	V	44
R	H	CG	ARG	A	228	L	H	HD21	LEU	V	44
R	H	CG	ARG	A	228	L	H	HD22	LEU	V	44
R	H	CG	ARG	A	228	L	H	HB3	MET	V	298
R	H	CG	ARG	A	228	L	H	HE2	MET	V	298
R	H	CG	ARG	A	228	L	H	CB	PHE	V	302
R	H	CG	ARG	A	228	L	H	CD2	PHE	V	302
R	H	CG	ARG	A	228	L	H	HB2	PHE	V	302
R	H	CG	ARG	A	228	L	H	HD2	PHE	V	302
R	H	CD	ARG	A	228	L	H	CD1	LEU	V	44
R	H	CD	ARG	A	228	L	H	HD12	LEU	V	44
R	H	CD	ARG	A	228	L	H	HD13	LEU	V	44
R	H	CD	ARG	A	228	L	H	HD21	LEU	V	44
R	H	CD	ARG	A	228	L	H	HD22	LEU	V	44
R	H	CD	ARG	A	228	L	H	CA	PHE	V	302
R	H	CD	ARG	A	228	L	H	CB	PHE	V	302
R	H	CD	ARG	A	228	L	H	CG	PHE	V	302
R	H	CD	ARG	A	228	L	H	CD2	PHE	V	302
R	H	CD	ARG	A	228	L	H	CE2	PHE	V	302
R	H	CD	ARG	A	228	L	H	HA	PHE	V	302
R	H	CD	ARG	A	228	L	H	HB2	PHE	V	302
R	H	CD	ARG	A	228	L	H	HD2	PHE	V	302
R	H	CD	ARG	A	228	L	H	HE2	PHE	V	302
R	H	NE	ARG	A	228	L	H	CD1	LEU	V	44
R	H	NE	ARG	A	228	L	H	HD11	LEU	V	44
R	H	NE	ARG	A	228	L	H	HD12	LEU	V	44
R	H	NE	ARG	A	228	L	H	HD13	LEU	V	44
R	H	NE	ARG	A	228	L	H	HD21	LEU	V	44
R	H	NE	ARG	A	228	L	H	CD2	PHE	V	302
R	H	NE	ARG	A	228	L	H	HA	PHE	V	302
R	H	NE	ARG	A	228	L	H	HB2	PHE	V	302
R	H	NE	ARG	A	228	L	H	HD2	PHE	V	302
R	H	NH1	ARG	A	228	L	H	CD2	PHE	V	302
R	H	NH1	ARG	A	228	L	H	HA	PHE	V	302
R	H	NH1	ARG	A	228	L	H	HD2	PHE	V	302
R	H	NH1	ARG	A	228	L	H	HB2	HIS	V	305
R	H	NH2	ARG	A	228	L	H	HD13	LEU	V	44
R	H	CZ	ARG	A	228	L	H	CD1	LEU	V	44
R	H	CZ	ARG	A	228	L	H	HD12	LEU	V	44
R	H	CZ	ARG	A	228	L	H	HD13	LEU	V	44
R	H	CZ	ARG	A	228	L	H	HA	PHE	V	302
R	H	CZ	ARG	A	228	L	H	HD2	PHE	V	302
R	-	CA	PRO	A	230	L	H	CD	LYS	V	295
R	-	CA	PRO	A	230	L	H	HB3	LYS	V	295
R	-	CA	PRO	A	230	L	H	HD3	LYS	V	295
R	-	C	PRO	A	230	L	H	HD3	LYS	V	295
R	-	C	PRO	A	230	L	H	HZ3	LYS	V	295
R	-	CB	PRO	A	230	L	H	HB3	LYS	V	295
R	-	CB	PRO	A	230	L	H	HD3	LYS	V	295
R	-	CG	PRO	A	230	L	H	HB3	LYS	V	295
R	-	CG	PRO	A	230	L	H	CD	LYS	V	299
R	-	CG	PRO	A	230	L	H	HB3	LYS	V	299
R	-	CG	PRO	A	230	L	H	HD3	LYS	V	299
R	-	CD	PRO	A	230	L	H	CD	LYS	V	299
R	-	CD	PRO	A	230	L	H	HB3	LYS	V	299
R	-	CD	PRO	A	230	L	H	HG3	LYS	V	299
R	-	CD	PRO	A	230	L	H	HD3	LYS	V	299
R	-	N	ALA	A	231	L	H	CD	LYS	V	295
R	-	N	ALA	A	231	L	H	CE	LYS	V	295
R	-	N	ALA	A	231	L	H	NZ	LYS	V	295
R	-	N	ALA	A	231	L	H	HD3	LYS	V	295
R	-	N	ALA	A	231	L	H	HE2	LYS	V	295
R	-	N	ALA	A	231	L	H	HZ1	LYS	V	295
R	-	N	ALA	A	231	L	H	HZ2	LYS	V	295
R	-	N	ALA	A	231	L	H	HZ3	LYS	V	295
R	-	CA	ALA	A	231	L	H	NZ	LYS	V	295
R	-	CA	ALA	A	231	L	H	HD3	LYS	V	295
R	-	CA	ALA	A	231	L	H	HZ1	LYS	V	295
R	-	CA	ALA	A	231	L	H	HZ2	LYS	V	295
R	-	CA	ALA	A	231	L	H	HZ3	LYS	V	295
R	-	C	ALA	A	231	L	H	HZ3	LYS	V	295
R	-	CB	ALA	A	231	L	H	CE	LYS	V	295
R	-	CB	ALA	A	231	L	H	NZ	LYS	V	295
R	-	CB	ALA	A	231	L	H	HD3	LYS	V	295
R	-	CB	ALA	A	231	L	H	HE2	LYS	V	295
R	-	CB	ALA	A	231	L	H	HZ1	LYS	V	295
R	-	CB	ALA	A	231	L	H	HZ2	LYS	V	295
R	-	CB	ALA	A	231	L	H	HZ3	LYS	V	295
R	-	O	ALA	A	231	L	H	HZ3	LYS	V	295
R	H	NH1	ARG	A	235	L	-	HB2	LEU	V	289
R	H	NH1	ARG	A	235	L	-	HD12	LEU	V	289
R	H	NH1	ARG	A	235	L	-	HD22	LEU	V	289
R	H	NH1	ARG	A	235	L	H	HE2	LYS	V	295
R	H	NH1	ARG	A	235	L	H	HZ3	LYS	V	295
R	H	NH2	ARG	A	235	L	-	HB2	LEU	V	289
R	H	NH2	ARG	A	235	L	H	HE2	LYS	V	295
R	H	NH2	ARG	A	235	L	H	HZ1	LYS	V	295
R	H	NH2	ARG	A	235	L	H	HZ3	LYS	V	295
R	H	CD1	PHE	A	239	L	H	CD1	ILE	V	37
R	H	CD1	PHE	A	239	L	H	HG13	ILE	V	37
R	H	CD1	PHE	A	239	L	H	HD11	ILE	V	37
R	H	CD1	PHE	A	239	L	H	HD12	ILE	V	37
R	H	CE1	PHE	A	239	L	H	CG1	ILE	V	37
R	H	CE1	PHE	A	239	L	H	CG2	ILE	V	37
R	H	CE1	PHE	A	239	L	H	CD1	ILE	V	37
R	H	CE1	PHE	A	239	L	H	HG13	ILE	V	37
R	H	CE1	PHE	A	239	L	H	HG21	ILE	V	37
R	H	CE1	PHE	A	239	L	H	HG22	ILE	V	37
R	H	CE1	PHE	A	239	L	H	HD11	ILE	V	37
R	H	CE1	PHE	A	239	L	H	HD12	ILE	V	37
R	H	CZ	PHE	A	239	L	H	CG2	ILE	V	37
R	H	CZ	PHE	A	239	L	H	HG13	ILE	V	37
R	H	CZ	PHE	A	239	L	H	HG21	ILE	V	37
R	H	CZ	PHE	A	239	L	H	HG22	ILE	V	37
R	H	CZ	PHE	A	239	L	H	HD12	ILE	V	37
R	H	CB	SER	A	243	L	H	HD12	ILE	V	33
R	H	O	SER	A	243	L	H	HD11	ILE	V	33
R	H	C	LEU	A	246	L	H	HG12	VAL	V	29
R	H	CB	LEU	A	246	L	H	HG12	ILE	V	33
R	H	CB	LEU	A	246	L	H	HD11	ILE	V	33
R	H	O	LEU	A	246	L	H	HG12	VAL	V	29
R	H	CG	LEU	A	246	L	H	HG12	ILE	V	33
R	H	CD1	LEU	A	246	L	H	HA	ILE	V	33
R	H	CD1	LEU	A	246	L	H	HG12	ILE	V	33
R	H	CD1	LEU	A	246	L	H	HG23	ILE	V	33
R	H	N	ALA	A	247	L	H	HG12	VAL	V	29
R	H	N	ALA	A	247	L	H	HD11	ILE	V	33
R	H	CA	ALA	A	247	L	H	HG12	VAL	V	29
R	H	CA	ALA	A	247	L	H	HG13	VAL	V	29
R	H	CB	ALA	A	247	L	H	HG13	VAL	V	29
R	H	O	ALA	A	247	L	H	HG23	VAL	V	29
R	H	CA	THR	A	250	L	H	HE1	PHE	V	28
R	H	CA	THR	A	250	L	H	HG22	VAL	V	29
R	H	C	THR	A	250	L	H	HD13	LEU	V	25
R	H	C	THR	A	250	L	H	HG22	VAL	V	29
R	H	CB	THR	A	250	L	H	HD1	PHE	V	28
R	H	CB	THR	A	250	L	H	HE1	PHE	V	28
R	H	CB	THR	A	250	L	H	CB	VAL	V	29
R	H	CB	THR	A	250	L	H	CG1	VAL	V	29
R	H	CB	THR	A	250	L	H	CG2	VAL	V	29
R	H	CB	THR	A	250	L	H	HA	VAL	V	29
R	H	CB	THR	A	250	L	H	HG12	VAL	V	29
R	H	CB	THR	A	250	L	H	HG21	VAL	V	29
R	H	CB	THR	A	250	L	H	HG22	VAL	V	29
R	H	CB	THR	A	250	L	H	HG23	VAL	V	29
R	H	CB	THR	A	250	L	H	HD21	LEU	V	32
R	H	O	THR	A	250	L	H	CD1	LEU	V	25
R	H	O	THR	A	250	L	H	HD13	LEU	V	25
R	H	O	THR	A	250	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	250	L	H	CD1	PHE	V	28
R	H	CG2	THR	A	250	L	H	CE1	PHE	V	28
R	H	CG2	THR	A	250	L	H	HD1	PHE	V	28
R	H	CG2	THR	A	250	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	250	L	H	N	VAL	V	29
R	H	CG2	THR	A	250	L	H	CA	VAL	V	29
R	H	CG2	THR	A	250	L	H	CB	VAL	V	29
R	H	CG2	THR	A	250	L	H	CG1	VAL	V	29
R	H	CG2	THR	A	250	L	H	CG2	VAL	V	29
R	H	CG2	THR	A	250	L	H	H	VAL	V	29
R	H	CG2	THR	A	250	L	H	HA	VAL	V	29
R	H	CG2	THR	A	250	L	H	HG12	VAL	V	29
R	H	CG2	THR	A	250	L	H	HG21	VAL	V	29
R	H	CG2	THR	A	250	L	H	HG22	VAL	V	29
R	H	CG2	THR	A	250	L	H	HG23	VAL	V	29
R	H	CG2	THR	A	250	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	250	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	250	L	H	CA	VAL	V	29
R	H	OG1	THR	A	250	L	H	CB	VAL	V	29
R	H	OG1	THR	A	250	L	H	CG1	VAL	V	29
R	H	OG1	THR	A	250	L	H	CG2	VAL	V	29
R	H	OG1	THR	A	250	L	H	HA	VAL	V	29
R	H	OG1	THR	A	250	L	H	HG12	VAL	V	29
R	H	OG1	THR	A	250	L	H	HG22	VAL	V	29
R	H	OG1	THR	A	250	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	250	L	H	HB3	LEU	V	32
R	H	OG1	THR	A	250	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	250	L	H	HD23	LEU	V	32
R	H	N	THR	A	251	L	H	HD13	LEU	V	25
R	H	N	THR	A	251	L	H	HG22	VAL	V	29
R	H	CA	THR	A	251	L	H	HD13	LEU	V	25
R	H	CA	THR	A	251	L	H	HD22	LEU	V	25
R	H	CB	THR	A	251	L	H	HD22	LEU	V	25
R	H	CG2	THR	A	251	L	H	HD22	LEU	V	25
R	H	CA	GLY	A	254	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	254	L	H	HD23	LEU	V	86
R	H	O	GLY	A	254	L	H	CD2	LEU	V	86
R	H	O	GLY	A	254	L	H	HD21	LEU	V	86
R	H	O	GLY	A	254	L	H	HD22	LEU	V	86
R	H	O	GLY	A	254	L	H	HD23	LEU	V	86
R	H	CG2	THR	A	255	L	H	HD23	LEU	V	25
R	H	CA	MET	A	257	L	H	HD22	LEU	V	86
R	H	C	MET	A	257	L	H	HD22	LEU	V	86
R	H	CB	MET	A	257	L	H	CD2	LEU	V	86
R	H	CB	MET	A	257	L	H	HB3	LEU	V	86
R	H	CB	MET	A	257	L	H	HD12	LEU	V	86
R	H	CB	MET	A	257	L	H	HD22	LEU	V	86
R	H	CB	MET	A	257	L	H	HD23	LEU	V	86
R	H	CG	MET	A	257	L	H	HD12	LEU	V	86
R	H	CG	MET	A	257	L	H	HD22	LEU	V	86
R	H	SD	MET	A	257	L	H	CD1	LEU	V	86
R	H	SD	MET	A	257	L	H	HD12	LEU	V	86
R	H	SD	MET	A	257	L	H	HD13	LEU	V	86
R	H	SD	MET	A	257	L	H	HD22	LEU	V	86
R	H	N	ILE	A	258	L	H	HD21	LEU	V	86
R	H	N	ILE	A	258	L	H	HD22	LEU	V	86
R	H	CA	ILE	A	258	L	H	HA	LEU	V	86
R	H	CB	ILE	A	258	L	H	HA	LEU	V	86
R	H	CG1	ILE	A	258	L	H	O	PHE	V	85
R	H	CG1	ILE	A	258	L	H	CA	LEU	V	86
R	H	CG1	ILE	A	258	L	H	CD2	LEU	V	86
R	H	CG1	ILE	A	258	L	H	HA	LEU	V	86
R	H	CG1	ILE	A	258	L	H	HD21	LEU	V	86
R	H	CG1	ILE	A	258	L	H	HD22	LEU	V	86
R	H	CD1	ILE	A	258	L	H	O	PHE	V	85
R	H	CD1	ILE	A	258	L	H	HA	LEU	V	86
R	H	CD1	ILE	A	258	L	H	HD21	LEU	V	86
R	-	CA	ALA	A	262	L	H	O	LEU	V	86
R	-	CA	ALA	A	262	L	-	H	ALA	V	88
R	-	CA	ALA	A	262	L	-	HB3	ALA	V	88
R	-	C	ALA	A	262	L	-	HB3	ALA	V	88
R	-	CB	ALA	A	262	L	H	O	LEU	V	86
R	-	CB	ALA	A	262	L	-	HA	SER	V	87
R	-	CB	ALA	A	262	L	-	N	ALA	V	88
R	-	CB	ALA	A	262	L	-	CB	ALA	V	88
R	-	CB	ALA	A	262	L	-	H	ALA	V	88
R	-	CB	ALA	A	262	L	-	HB3	ALA	V	88
R	-	N	PRO	A	263	L	-	CB	ALA	V	88
R	-	N	PRO	A	263	L	-	H	ALA	V	88
R	-	N	PRO	A	263	L	-	HB2	ALA	V	88
R	-	N	PRO	A	263	L	-	HB3	ALA	V	88
R	-	CA	PRO	A	263	L	-	HB2	ALA	V	88
R	-	CB	PRO	A	263	L	-	HB2	ALA	V	88
R	-	O	PRO	A	263	L	-	CB	ALA	V	88
R	-	O	PRO	A	263	L	-	HB1	ALA	V	88
R	-	O	PRO	A	263	L	-	HB2	ALA	V	88
R	-	O	PRO	A	263	L	-	HB3	ALA	V	88
R	-	CG	PRO	A	263	L	-	HB2	ALA	V	88
R	-	CD	PRO	A	263	L	-	N	ALA	V	88
R	-	CD	PRO	A	263	L	-	CB	ALA	V	88
R	-	CD	PRO	A	263	L	-	H	ALA	V	88
R	-	CD	PRO	A	263	L	-	HB2	ALA	V	88
R	-	CD	PRO	A	263	L	-	HB3	ALA	V	88
R	-	CD	PRO	A	263	L	-	H	LYS	V	89
R	H	N	VAL	A	266	L	-	HB1	ALA	V	88
R	H	CA	VAL	A	266	L	-	HB1	ALA	V	88
R	H	C	VAL	A	266	L	-	HB1	ALA	V	88
R	H	CB	VAL	A	266	L	-	CA	ALA	V	88
R	H	CB	VAL	A	266	L	-	C	ALA	V	88
R	H	CB	VAL	A	266	L	-	CB	ALA	V	88
R	H	CB	VAL	A	266	L	-	O	ALA	V	88
R	H	CB	VAL	A	266	L	-	HB1	ALA	V	88
R	H	CB	VAL	A	266	L	-	HB2	ALA	V	88
R	H	CB	VAL	A	266	L	-	HB3	ALA	V	88
R	H	CB	VAL	A	266	L	-	HG3	LYS	V	89
R	H	CG1	VAL	A	266	L	-	CA	ALA	V	88
R	H	CG1	VAL	A	266	L	-	C	ALA	V	88
R	H	CG1	VAL	A	266	L	-	CB	ALA	V	88
R	H	CG1	VAL	A	266	L	-	O	ALA	V	88
R	H	CG1	VAL	A	266	L	-	HA	ALA	V	88
R	H	CG1	VAL	A	266	L	-	HB1	ALA	V	88
R	H	CG1	VAL	A	266	L	-	HB2	ALA	V	88
R	H	CG1	VAL	A	266	L	-	HB3	ALA	V	88
R	H	CG1	VAL	A	266	L	-	HG3	LYS	V	89
R	H	CG2	VAL	A	266	L	-	CA	ALA	V	88
R	H	CG2	VAL	A	266	L	-	C	ALA	V	88
R	H	CG2	VAL	A	266	L	-	CB	ALA	V	88
R	H	CG2	VAL	A	266	L	-	O	ALA	V	88
R	H	CG2	VAL	A	266	L	-	HB1	ALA	V	88
R	H	CG2	VAL	A	266	L	-	HB2	ALA	V	88
R	H	CG2	VAL	A	266	L	-	HB3	ALA	V	88
R	H	CG2	VAL	A	266	L	-	N	LYS	V	89
R	H	CG2	VAL	A	266	L	-	CG	LYS	V	89
R	H	CG2	VAL	A	266	L	-	CD	LYS	V	89
R	H	CG2	VAL	A	266	L	-	CE	LYS	V	89
R	H	CG2	VAL	A	266	L	-	HG2	LYS	V	89
R	H	CG2	VAL	A	266	L	-	HG3	LYS	V	89
R	H	CG2	VAL	A	266	L	-	HE2	LYS	V	89
R	H	CG2	VAL	A	266	L	-	HE3	LYS	V	89
R	-	ND1	HIS	A	267	L	-	CB	ALA	V	88
R	-	ND1	HIS	A	267	L	-	HB1	ALA	V	88
R	-	ND1	HIS	A	267	L	-	HB3	ALA	V	88
R	-	CE1	HIS	A	267	L	-	CB	ALA	V	88
R	-	CE1	HIS	A	267	L	-	HB1	ALA	V	88
R	-	CE1	HIS	A	267	L	-	HB3	ALA	V	88
R	-	NE2	HIS	A	267	L	-	HB3	ALA	V	88
R	H	CD2	LEU	A	271	L	H	NE2	GLN	V	21
R	H	CD2	LEU	A	271	L	H	HE21	GLN	V	21
R	H	CD2	LEU	A	271	L	H	HE22	GLN	V	21
R	H	CG1	VAL	A	274	L	H	OE1	GLN	V	21
R	H	CG1	VAL	A	274	L	H	HE22	GLN	V	21
R	H	CD1	PHE	A	275	L	H	HE22	GLN	V	21
R	H	CD2	PHE	A	275	L	H	HE22	GLN	V	21
R	H	CE1	PHE	A	275	L	H	CD	GLN	V	21
R	H	CE1	PHE	A	275	L	H	NE2	GLN	V	21
R	H	CE1	PHE	A	275	L	H	OE1	GLN	V	21
R	H	CE1	PHE	A	275	L	H	HE21	GLN	V	21
R	H	CE1	PHE	A	275	L	H	HE22	GLN	V	21
R	H	CE2	PHE	A	275	L	H	NE2	GLN	V	21
R	H	CE2	PHE	A	275	L	H	HE21	GLN	V	21
R	H	CE2	PHE	A	275	L	H	HE22	GLN	V	21
R	H	CZ	PHE	A	275	L	H	CD	GLN	V	21
R	H	CZ	PHE	A	275	L	H	NE2	GLN	V	21
R	H	CZ	PHE	A	275	L	H	HE21	GLN	V	21
R	H	CZ	PHE	A	275	L	H	HE22	GLN	V	21
R	H	CD1	LEU	A	278	L	H	HB3	GLN	V	21

- 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