IID

Q8NGL9_A6NKK0.1 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	-	LEU	A	18	L	H	LYS	V	23
R	H	TRP	A	23	L	H	VAL	V	27
R	H	ARG	A	235	L	H	CYS	V	151
R	H	ARG	A	235	L	H	LEU	V	155
R	H	GLY	A	242	L	H	ILE	V	97
R	H	PHE	A	246	L	H	GLU	V	94
R	H	SER	A	249	L	H	GLU	V	94
R	H	LEU	A	250	L	H	VAL	V	81
R	H	PHE	A	257	L	H	ARG	V	78
R	H	PHE	A	257	L	-	LEU	V	85
R	H	PHE	A	257	L	-	LYS	V	87
R	H	PHE	A	257	L	-	THR	V	88
R	H	PHE	A	257	L	S	THR	V	89
R	-	PRO	A	262	L	-	LYS	V	87
R	-	SER	A	264	L	-	LYS	V	86
R	-	GLN	A	266	L	-	LYS	V	86
R	-	ALA	A	267	L	-	LYS	V	86
R	-	ASP	A	268	L	-	LYS	V	86
R	-	ASP	A	271	L	-	LYS	V	86
R	H	VAL	A	273	L	H	LEU	V	84
R	H	VAL	A	273	L	-	LEU	V	85
R	H	LEU	A	276	L	H	LEU	V	84
R	H	PHE	A	277	L	H	VAL	V	81
R	H	ILE	A	281	L	H	VAL	V	81
R	H	ILE	A	281	L	H	LEU	V	84
R	H	LEU	A	284	L	H	TYR	V	33
R	H	LEU	A	284	L	H	LEU	V	34
R	H	LEU	A	285	L	H	TYR	V	33
R	H	LEU	A	285	L	H	THR	V	73
R	H	LEU	A	285	L	H	PRO	V	77
R	H	ILE	A	288	L	H	TYR	V	33
R	H	ILE	A	288	L	H	LEU	V	37
R	H	ILE	A	288	L	H	THR	V	69
R	H	ILE	A	288	L	H	THR	V	73
R	H	LEU	A	292	L	H	LEU	V	41
R	H	LEU	A	292	L	H	LEU	V	66
R	H	LEU	A	292	L	H	THR	V	69
R	H	THR	A	298	L	H	LYS	V	48
R	H	VAL	A	299	L	H	LYS	V	48
R	H	ALA	A	30	L	H	LEU	V	30
R	H	ALA	A	30	L	H	LEU	V	34
R	H	PHE	A	301	L	H	ILE	V	45
R	H	PHE	A	301	L	H	LYS	V	48
R	H	THR	A	302	L	H	LYS	V	48
R	H	LEU	A	305	L	H	ILE	V	45
R	H	LEU	A	305	L	H	LYS	V	48
R	H	LEU	A	305	L	H	THR	V	49
R	H	LYS	A	306	L	H	LYS	V	48
R	H	LYS	A	306	L	H	THR	V	49
R	H	VAL	A	309	L	H	LYS	V	302
R	H	VAL	A	309	L	H	THR	V	49
R	H	LYS	A	310	L	H	GLN	V	51
R	-	SER	A	312	L	H	LYS	V	302
R	-	TYR	A	313	L	H	LYS	V	298
R	-	TYR	A	313	L	H	LYS	V	302
R	H	VAL	A	33	L	H	LEU	V	34
R	H	ILE	A	34	L	H	LEU	V	30
R	H	ILE	A	34	L	H	LEU	V	34
R	H	ILE	A	37	L	H	LEU	V	34
R	H	ILE	A	37	L	H	LEU	V	37
R	H	MET	A	40	L	H	LYS	V	303

- 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

Q8NGL9_A6NKK0.1 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	-	O	LEU	A	18	L	H	HZ3	LYS	V	23
R	H	CE3	TRP	A	23	L	H	HG13	VAL	V	27
R	H	CH2	TRP	A	23	L	H	HG13	VAL	V	27
R	H	CZ3	TRP	A	23	L	H	HG13	VAL	V	27
R	H	CZ3	TRP	A	23	L	H	HG22	VAL	V	27
R	H	CB	ALA	A	30	L	H	HD21	LEU	V	30
R	H	CB	ALA	A	30	L	H	HD23	LEU	V	30
R	H	O	ALA	A	30	L	H	CD1	LEU	V	34
R	H	O	ALA	A	30	L	H	HD12	LEU	V	34
R	H	O	ALA	A	30	L	H	HD13	LEU	V	34
R	H	CB	VAL	A	33	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	33	L	H	HB3	LEU	V	34
R	H	CG1	VAL	A	33	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	33	L	H	HD22	LEU	V	34
R	H	N	ILE	A	34	L	H	HD13	LEU	V	34
R	H	N	ILE	A	34	L	H	HD22	LEU	V	34
R	H	CA	ILE	A	34	L	H	HD22	LEU	V	34
R	H	CA	ILE	A	34	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	34	L	H	HD12	LEU	V	34
R	H	CB	ILE	A	34	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	34	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	34	L	H	CG	LEU	V	34
R	H	CG1	ILE	A	34	L	H	CD1	LEU	V	34
R	H	CG1	ILE	A	34	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	34	L	H	HD11	LEU	V	34
R	H	CG1	ILE	A	34	L	H	HD12	LEU	V	34
R	H	CG1	ILE	A	34	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	34	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	34	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	34	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	34	L	H	CG	LEU	V	30
R	H	CD1	ILE	A	34	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	34	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	34	L	H	HG	LEU	V	30
R	H	CD1	ILE	A	34	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	34	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	34	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	34	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	34	L	H	CD1	LEU	V	34
R	H	CD1	ILE	A	34	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	34	L	H	HD13	LEU	V	34
R	H	CD1	ILE	A	34	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	37	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	37	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	37	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	37	L	H	HD22	LEU	V	34
R	H	CE	MET	A	40	L	H	HZ2	LYS	V	303
R	H	CD	ARG	A	235	L	H	HB3	CYS	V	151
R	H	CD	ARG	A	235	L	H	HD13	LEU	V	155
R	H	NH1	ARG	A	235	L	H	HB2	CYS	V	151
R	H	NH1	ARG	A	235	L	H	HB3	CYS	V	151
R	H	CA	GLY	A	242	L	H	CD1	ILE	V	97
R	H	CA	GLY	A	242	L	H	HD11	ILE	V	97
R	H	CA	GLY	A	242	L	H	HD13	ILE	V	97
R	H	C	GLY	A	242	L	H	HD13	ILE	V	97
R	H	O	GLY	A	242	L	H	HG22	ILE	V	97
R	H	O	GLY	A	242	L	H	HD13	ILE	V	97
R	H	CD2	PHE	A	246	L	H	HG2	GLU	V	94
R	H	CB	SER	A	249	L	H	CD	GLU	V	94
R	H	CB	SER	A	249	L	H	OE1	GLU	V	94
R	H	CB	SER	A	249	L	H	HG2	GLU	V	94
R	H	OG	SER	A	249	L	H	CG	GLU	V	94
R	H	OG	SER	A	249	L	H	CD	GLU	V	94
R	H	OG	SER	A	249	L	H	OE1	GLU	V	94
R	H	OG	SER	A	249	L	H	HG2	GLU	V	94
R	H	OG	SER	A	249	L	H	HG3	GLU	V	94
R	H	CD2	LEU	A	250	L	H	HG22	VAL	V	81
R	H	CB	PHE	A	257	L	-	HD12	LEU	V	85
R	H	CB	PHE	A	257	L	-	HD22	LEU	V	85
R	H	CG	PHE	A	257	L	-	HD12	LEU	V	85
R	H	CG	PHE	A	257	L	-	HD22	LEU	V	85
R	H	CD1	PHE	A	257	L	-	HD12	LEU	V	85
R	H	CD1	PHE	A	257	L	-	O	LYS	V	87
R	H	CD1	PHE	A	257	L	-	HB3	LYS	V	87
R	H	CD1	PHE	A	257	L	S	OG1	THR	V	89
R	H	CD1	PHE	A	257	L	S	H	THR	V	89
R	H	CD1	PHE	A	257	L	S	HG1	THR	V	89
R	H	CD2	PHE	A	257	L	-	CD1	LEU	V	85
R	H	CD2	PHE	A	257	L	-	HD12	LEU	V	85
R	H	CD2	PHE	A	257	L	-	HD13	LEU	V	85
R	H	CD2	PHE	A	257	L	S	HG1	THR	V	89
R	H	CE1	PHE	A	257	L	-	HD12	LEU	V	85
R	H	CE1	PHE	A	257	L	-	C	LYS	V	87
R	H	CE1	PHE	A	257	L	-	O	LYS	V	87
R	H	CE1	PHE	A	257	L	-	HB3	LYS	V	87
R	H	CE1	PHE	A	257	L	-	HA	THR	V	88
R	H	CE1	PHE	A	257	L	S	N	THR	V	89
R	H	CE1	PHE	A	257	L	S	CA	THR	V	89
R	H	CE1	PHE	A	257	L	S	CB	THR	V	89
R	H	CE1	PHE	A	257	L	S	CG2	THR	V	89
R	H	CE1	PHE	A	257	L	S	OG1	THR	V	89
R	H	CE1	PHE	A	257	L	S	H	THR	V	89
R	H	CE1	PHE	A	257	L	S	HG1	THR	V	89
R	H	CE1	PHE	A	257	L	S	HG22	THR	V	89
R	H	CE2	PHE	A	257	L	H	HH22	ARG	V	78
R	H	CE2	PHE	A	257	L	-	HD12	LEU	V	85
R	H	CE2	PHE	A	257	L	-	HD13	LEU	V	85
R	H	CE2	PHE	A	257	L	S	O	THR	V	89
R	H	CE2	PHE	A	257	L	S	OG1	THR	V	89
R	H	CE2	PHE	A	257	L	S	H	THR	V	89
R	H	CE2	PHE	A	257	L	S	HG1	THR	V	89
R	H	CZ	PHE	A	257	L	H	HH22	ARG	V	78
R	H	CZ	PHE	A	257	L	-	HD12	LEU	V	85
R	H	CZ	PHE	A	257	L	-	O	LYS	V	87
R	H	CZ	PHE	A	257	L	-	HA	THR	V	88
R	H	CZ	PHE	A	257	L	S	N	THR	V	89
R	H	CZ	PHE	A	257	L	S	CA	THR	V	89
R	H	CZ	PHE	A	257	L	S	C	THR	V	89
R	H	CZ	PHE	A	257	L	S	CB	THR	V	89
R	H	CZ	PHE	A	257	L	S	O	THR	V	89
R	H	CZ	PHE	A	257	L	S	OG1	THR	V	89
R	H	CZ	PHE	A	257	L	S	H	THR	V	89
R	H	CZ	PHE	A	257	L	S	HG1	THR	V	89
R	-	CD	PRO	A	262	L	-	HB2	LYS	V	87
R	-	CB	SER	A	264	L	-	NZ	LYS	V	86
R	-	CB	SER	A	264	L	-	HZ2	LYS	V	86
R	-	CB	SER	A	264	L	-	HZ3	LYS	V	86
R	-	OG	SER	A	264	L	-	NZ	LYS	V	86
R	-	OG	SER	A	264	L	-	HZ2	LYS	V	86
R	-	C	GLN	A	266	L	-	NZ	LYS	V	86
R	-	C	GLN	A	266	L	-	HZ1	LYS	V	86
R	-	C	GLN	A	266	L	-	HZ2	LYS	V	86
R	-	O	GLN	A	266	L	-	NZ	LYS	V	86
R	-	O	GLN	A	266	L	-	HZ1	LYS	V	86
R	-	O	GLN	A	266	L	-	HZ2	LYS	V	86
R	-	N	ALA	A	267	L	-	NZ	LYS	V	86
R	-	N	ALA	A	267	L	-	HZ1	LYS	V	86
R	-	N	ALA	A	267	L	-	HZ2	LYS	V	86
R	-	N	ALA	A	267	L	-	HZ3	LYS	V	86
R	-	CA	ALA	A	267	L	-	CE	LYS	V	86
R	-	CA	ALA	A	267	L	-	NZ	LYS	V	86
R	-	CA	ALA	A	267	L	-	HE2	LYS	V	86
R	-	CA	ALA	A	267	L	-	HZ1	LYS	V	86
R	-	CA	ALA	A	267	L	-	HZ2	LYS	V	86
R	-	CA	ALA	A	267	L	-	HZ3	LYS	V	86
R	-	C	ALA	A	267	L	-	NZ	LYS	V	86
R	-	C	ALA	A	267	L	-	HZ1	LYS	V	86
R	-	C	ALA	A	267	L	-	HZ3	LYS	V	86
R	-	CB	ALA	A	267	L	-	CE	LYS	V	86
R	-	CB	ALA	A	267	L	-	NZ	LYS	V	86
R	-	CB	ALA	A	267	L	-	HD2	LYS	V	86
R	-	CB	ALA	A	267	L	-	HE2	LYS	V	86
R	-	CB	ALA	A	267	L	-	HZ1	LYS	V	86
R	-	CB	ALA	A	267	L	-	HZ2	LYS	V	86
R	-	CB	ALA	A	267	L	-	HZ3	LYS	V	86
R	-	N	ASP	A	268	L	-	HZ1	LYS	V	86
R	-	CG	ASP	A	271	L	-	HE2	LYS	V	86
R	-	OD1	ASP	A	271	L	-	HE2	LYS	V	86
R	-	OD2	ASP	A	271	L	-	CE	LYS	V	86
R	-	OD2	ASP	A	271	L	-	HG2	LYS	V	86
R	-	OD2	ASP	A	271	L	-	HE2	LYS	V	86
R	H	CA	VAL	A	273	L	H	HB3	LEU	V	84
R	H	CA	VAL	A	273	L	H	HD13	LEU	V	84
R	H	CB	VAL	A	273	L	H	CB	LEU	V	84
R	H	CB	VAL	A	273	L	H	O	LEU	V	84
R	H	CB	VAL	A	273	L	H	HB2	LEU	V	84
R	H	CB	VAL	A	273	L	H	HB3	LEU	V	84
R	H	CB	VAL	A	273	L	H	HD13	LEU	V	84
R	H	CB	VAL	A	273	L	-	HD21	LEU	V	85
R	H	CG1	VAL	A	273	L	H	CB	LEU	V	84
R	H	CG1	VAL	A	273	L	H	CD1	LEU	V	84
R	H	CG1	VAL	A	273	L	H	HB2	LEU	V	84
R	H	CG1	VAL	A	273	L	H	HB3	LEU	V	84
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	84
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	84
R	H	CG1	VAL	A	273	L	-	CD2	LEU	V	85
R	H	CG1	VAL	A	273	L	-	HG	LEU	V	85
R	H	CG1	VAL	A	273	L	-	HD21	LEU	V	85
R	H	CG1	VAL	A	273	L	-	HD23	LEU	V	85
R	H	CG2	VAL	A	273	L	H	CA	LEU	V	84
R	H	CG2	VAL	A	273	L	H	C	LEU	V	84
R	H	CG2	VAL	A	273	L	H	CB	LEU	V	84
R	H	CG2	VAL	A	273	L	H	O	LEU	V	84
R	H	CG2	VAL	A	273	L	H	CG	LEU	V	84
R	H	CG2	VAL	A	273	L	H	CD1	LEU	V	84
R	H	CG2	VAL	A	273	L	H	HA	LEU	V	84
R	H	CG2	VAL	A	273	L	H	HB2	LEU	V	84
R	H	CG2	VAL	A	273	L	H	HB3	LEU	V	84
R	H	CG2	VAL	A	273	L	H	HD13	LEU	V	84
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	84
R	H	CD1	LEU	A	276	L	H	HD11	LEU	V	84
R	H	CD1	LEU	A	276	L	H	HD13	LEU	V	84
R	H	CG	PHE	A	277	L	H	HG23	VAL	V	81
R	H	CD1	PHE	A	277	L	H	CG2	VAL	V	81
R	H	CD1	PHE	A	277	L	H	HG12	VAL	V	81
R	H	CD1	PHE	A	277	L	H	HG22	VAL	V	81
R	H	CD1	PHE	A	277	L	H	HG23	VAL	V	81
R	H	CD2	PHE	A	277	L	H	HG12	VAL	V	81
R	H	CD2	PHE	A	277	L	H	HG23	VAL	V	81
R	H	CE1	PHE	A	277	L	H	CB	VAL	V	81
R	H	CE1	PHE	A	277	L	H	CG1	VAL	V	81
R	H	CE1	PHE	A	277	L	H	CG2	VAL	V	81
R	H	CE1	PHE	A	277	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	277	L	H	HG13	VAL	V	81
R	H	CE1	PHE	A	277	L	H	HG21	VAL	V	81
R	H	CE1	PHE	A	277	L	H	HG22	VAL	V	81
R	H	CE1	PHE	A	277	L	H	HG23	VAL	V	81
R	H	CE2	PHE	A	277	L	H	CB	VAL	V	81
R	H	CE2	PHE	A	277	L	H	CG1	VAL	V	81
R	H	CE2	PHE	A	277	L	H	CG2	VAL	V	81
R	H	CE2	PHE	A	277	L	H	HA	VAL	V	81
R	H	CE2	PHE	A	277	L	H	HG11	VAL	V	81
R	H	CE2	PHE	A	277	L	H	HG12	VAL	V	81
R	H	CE2	PHE	A	277	L	H	HG13	VAL	V	81
R	H	CE2	PHE	A	277	L	H	HG22	VAL	V	81
R	H	CE2	PHE	A	277	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	277	L	H	CA	VAL	V	81
R	H	CZ	PHE	A	277	L	H	CB	VAL	V	81
R	H	CZ	PHE	A	277	L	H	CG1	VAL	V	81
R	H	CZ	PHE	A	277	L	H	CG2	VAL	V	81
R	H	CZ	PHE	A	277	L	H	HA	VAL	V	81
R	H	CZ	PHE	A	277	L	H	HB	VAL	V	81
R	H	CZ	PHE	A	277	L	H	HG11	VAL	V	81
R	H	CZ	PHE	A	277	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	277	L	H	HG13	VAL	V	81
R	H	CZ	PHE	A	277	L	H	HG21	VAL	V	81
R	H	CZ	PHE	A	277	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	277	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	281	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	84
R	H	CG	LEU	A	284	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	284	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	284	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	285	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	285	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	285	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	285	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	285	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	285	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	285	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	285	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	285	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	285	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	285	L	H	HG23	THR	V	73
R	H	CD2	LEU	A	285	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	285	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	285	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	285	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	285	L	H	HG3	PRO	V	77
R	H	C	ILE	A	288	L	H	HG21	THR	V	73
R	H	CB	ILE	A	288	L	H	CG2	THR	V	73
R	H	CB	ILE	A	288	L	H	HG21	THR	V	73
R	H	CB	ILE	A	288	L	H	HG23	THR	V	73
R	H	CG1	ILE	A	288	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	288	L	H	HG22	THR	V	69
R	H	CG2	ILE	A	288	L	H	CB	THR	V	73
R	H	CG2	ILE	A	288	L	H	CG2	THR	V	73
R	H	CG2	ILE	A	288	L	H	OG1	THR	V	73
R	H	CG2	ILE	A	288	L	H	HB	THR	V	73
R	H	CG2	ILE	A	288	L	H	HG1	THR	V	73
R	H	CG2	ILE	A	288	L	H	HG21	THR	V	73
R	H	CG2	ILE	A	288	L	H	HG22	THR	V	73
R	H	CG2	ILE	A	288	L	H	HG23	THR	V	73
R	H	CD1	ILE	A	288	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	288	L	H	CZ	TYR	V	33
R	H	CD1	ILE	A	288	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	288	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	288	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	288	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	288	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	288	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	288	L	H	HD23	LEU	V	37
R	H	C	LEU	A	292	L	H	HD12	LEU	V	66
R	H	O	LEU	A	292	L	H	CD1	LEU	V	66
R	H	O	LEU	A	292	L	H	HD12	LEU	V	66
R	H	O	LEU	A	292	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	292	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	292	L	H	CG2	THR	V	69
R	H	CD1	LEU	A	292	L	H	HG21	THR	V	69
R	H	CD1	LEU	A	292	L	H	HG22	THR	V	69
R	H	CD2	LEU	A	292	L	H	HD23	LEU	V	41
R	H	CA	THR	A	298	L	H	NZ	LYS	V	48
R	H	CA	THR	A	298	L	H	HZ1	LYS	V	48
R	H	CA	THR	A	298	L	H	HZ2	LYS	V	48
R	H	CA	THR	A	298	L	H	HZ3	LYS	V	48
R	H	C	THR	A	298	L	H	NZ	LYS	V	48
R	H	C	THR	A	298	L	H	HZ1	LYS	V	48
R	H	C	THR	A	298	L	H	HZ2	LYS	V	48
R	H	C	THR	A	298	L	H	HZ3	LYS	V	48
R	H	CB	THR	A	298	L	H	NZ	LYS	V	48
R	H	CB	THR	A	298	L	H	HZ1	LYS	V	48
R	H	CB	THR	A	298	L	H	HZ3	LYS	V	48
R	H	O	THR	A	298	L	H	CE	LYS	V	48
R	H	O	THR	A	298	L	H	NZ	LYS	V	48
R	H	O	THR	A	298	L	H	HE2	LYS	V	48
R	H	O	THR	A	298	L	H	HZ1	LYS	V	48
R	H	O	THR	A	298	L	H	HZ2	LYS	V	48
R	H	O	THR	A	298	L	H	HZ3	LYS	V	48
R	H	OG1	THR	A	298	L	H	HZ1	LYS	V	48
R	H	N	VAL	A	299	L	H	HZ1	LYS	V	48
R	H	N	VAL	A	299	L	H	HZ2	LYS	V	48
R	H	C	PHE	A	301	L	H	HD3	LYS	V	48
R	H	C	PHE	A	301	L	H	HZ2	LYS	V	48
R	H	CB	PHE	A	301	L	H	HZ2	LYS	V	48
R	H	CD1	PHE	A	301	L	H	HZ3	LYS	V	48
R	H	CE1	PHE	A	301	L	H	HG12	ILE	V	45
R	H	CZ	PHE	A	301	L	H	HG12	ILE	V	45
R	H	N	THR	A	302	L	H	NZ	LYS	V	48
R	H	N	THR	A	302	L	H	HD3	LYS	V	48
R	H	N	THR	A	302	L	H	HZ2	LYS	V	48
R	H	CA	THR	A	302	L	H	CD	LYS	V	48
R	H	CA	THR	A	302	L	H	CE	LYS	V	48
R	H	CA	THR	A	302	L	H	NZ	LYS	V	48
R	H	CA	THR	A	302	L	H	HB3	LYS	V	48
R	H	CA	THR	A	302	L	H	HD3	LYS	V	48
R	H	CA	THR	A	302	L	H	HE2	LYS	V	48
R	H	CA	THR	A	302	L	H	HZ2	LYS	V	48
R	H	C	THR	A	302	L	H	HD3	LYS	V	48
R	H	CB	THR	A	302	L	H	CG	LYS	V	48
R	H	CB	THR	A	302	L	H	CD	LYS	V	48
R	H	CB	THR	A	302	L	H	CE	LYS	V	48
R	H	CB	THR	A	302	L	H	NZ	LYS	V	48
R	H	CB	THR	A	302	L	H	HB3	LYS	V	48
R	H	CB	THR	A	302	L	H	HG2	LYS	V	48
R	H	CB	THR	A	302	L	H	HD2	LYS	V	48
R	H	CB	THR	A	302	L	H	HD3	LYS	V	48
R	H	CB	THR	A	302	L	H	HE2	LYS	V	48
R	H	CB	THR	A	302	L	H	HE3	LYS	V	48
R	H	CB	THR	A	302	L	H	HZ1	LYS	V	48
R	H	CB	THR	A	302	L	H	HZ2	LYS	V	48
R	H	O	THR	A	302	L	H	HB3	LYS	V	48
R	H	O	THR	A	302	L	H	HD3	LYS	V	48
R	H	CG2	THR	A	302	L	H	CB	LYS	V	48
R	H	CG2	THR	A	302	L	H	CG	LYS	V	48
R	H	CG2	THR	A	302	L	H	CD	LYS	V	48
R	H	CG2	THR	A	302	L	H	CE	LYS	V	48
R	H	CG2	THR	A	302	L	H	HA	LYS	V	48
R	H	CG2	THR	A	302	L	H	HB3	LYS	V	48
R	H	CG2	THR	A	302	L	H	HG2	LYS	V	48
R	H	CG2	THR	A	302	L	H	HD3	LYS	V	48
R	H	CG2	THR	A	302	L	H	HE2	LYS	V	48
R	H	CG2	THR	A	302	L	H	HZ2	LYS	V	48
R	H	OG1	THR	A	302	L	H	CG	LYS	V	48
R	H	OG1	THR	A	302	L	H	CD	LYS	V	48
R	H	OG1	THR	A	302	L	H	CE	LYS	V	48
R	H	OG1	THR	A	302	L	H	NZ	LYS	V	48
R	H	OG1	THR	A	302	L	H	HB3	LYS	V	48
R	H	OG1	THR	A	302	L	H	HG2	LYS	V	48
R	H	OG1	THR	A	302	L	H	HG3	LYS	V	48
R	H	OG1	THR	A	302	L	H	HD2	LYS	V	48
R	H	OG1	THR	A	302	L	H	HD3	LYS	V	48
R	H	OG1	THR	A	302	L	H	HE2	LYS	V	48
R	H	OG1	THR	A	302	L	H	HE3	LYS	V	48
R	H	OG1	THR	A	302	L	H	HZ1	LYS	V	48
R	H	OG1	THR	A	302	L	H	HZ2	LYS	V	48
R	H	OG1	THR	A	302	L	H	HZ3	LYS	V	48
R	H	CA	LEU	A	305	L	H	HG22	THR	V	49
R	H	C	LEU	A	305	L	H	HA	THR	V	49
R	H	C	LEU	A	305	L	H	HG22	THR	V	49
R	H	CB	LEU	A	305	L	H	HB3	LYS	V	48
R	H	CB	LEU	A	305	L	H	CG2	THR	V	49
R	H	CB	LEU	A	305	L	H	HG21	THR	V	49
R	H	CB	LEU	A	305	L	H	HG22	THR	V	49
R	H	CB	LEU	A	305	L	H	HG23	THR	V	49
R	H	O	LEU	A	305	L	H	HA	THR	V	49
R	H	O	LEU	A	305	L	H	HG22	THR	V	49
R	H	CG	LEU	A	305	L	H	HG23	ILE	V	45
R	H	CG	LEU	A	305	L	H	CG2	THR	V	49
R	H	CG	LEU	A	305	L	H	HG21	THR	V	49
R	H	CG	LEU	A	305	L	H	HG22	THR	V	49
R	H	CG	LEU	A	305	L	H	HG23	THR	V	49
R	H	CD1	LEU	A	305	L	H	HA	ILE	V	45
R	H	CD1	LEU	A	305	L	H	HG12	ILE	V	45
R	H	CD1	LEU	A	305	L	H	HG23	ILE	V	45
R	H	CD1	LEU	A	305	L	H	HB2	LYS	V	48
R	H	CD1	LEU	A	305	L	H	HB3	LYS	V	48
R	H	CD1	LEU	A	305	L	H	CG2	THR	V	49
R	H	CD1	LEU	A	305	L	H	HG21	THR	V	49
R	H	CD1	LEU	A	305	L	H	HG22	THR	V	49
R	H	CD1	LEU	A	305	L	H	HG23	THR	V	49
R	H	CD2	LEU	A	305	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	305	L	H	CG2	THR	V	49
R	H	CD2	LEU	A	305	L	H	HG21	THR	V	49
R	H	CD2	LEU	A	305	L	H	HG22	THR	V	49
R	H	CD2	LEU	A	305	L	H	HG23	THR	V	49
R	H	N	LYS	A	306	L	H	HA	THR	V	49
R	H	N	LYS	A	306	L	H	HG22	THR	V	49
R	H	CA	LYS	A	306	L	H	HA	THR	V	49
R	H	CG	LYS	A	306	L	H	O	LYS	V	48
R	H	CG	LYS	A	306	L	H	HA	THR	V	49
R	H	CD	LYS	A	306	L	H	O	LYS	V	48
R	H	CE	LYS	A	306	L	H	O	LYS	V	48
R	H	CE	LYS	A	306	L	H	HA	LYS	V	48
R	H	CA	VAL	A	309	L	H	HZ2	LYS	V	302
R	H	C	VAL	A	309	L	H	HZ2	LYS	V	302
R	H	CB	VAL	A	309	L	H	O	THR	V	49
R	H	CB	VAL	A	309	L	H	HB	THR	V	49
R	H	O	VAL	A	309	L	H	NZ	LYS	V	302
R	H	O	VAL	A	309	L	H	HZ1	LYS	V	302
R	H	O	VAL	A	309	L	H	HZ2	LYS	V	302
R	H	CG1	VAL	A	309	L	H	O	THR	V	49
R	H	CG1	VAL	A	309	L	H	HB	THR	V	49
R	H	CG1	VAL	A	309	L	H	NZ	LYS	V	302
R	H	CG1	VAL	A	309	L	H	HZ2	LYS	V	302
R	H	CG1	VAL	A	309	L	H	HZ3	LYS	V	302
R	H	CG2	VAL	A	309	L	H	CA	THR	V	49
R	H	CG2	VAL	A	309	L	H	C	THR	V	49
R	H	CG2	VAL	A	309	L	H	CB	THR	V	49
R	H	CG2	VAL	A	309	L	H	O	THR	V	49
R	H	CG2	VAL	A	309	L	H	CG2	THR	V	49
R	H	CG2	VAL	A	309	L	H	HA	THR	V	49
R	H	CG2	VAL	A	309	L	H	HB	THR	V	49
R	H	CG2	VAL	A	309	L	H	HG21	THR	V	49
R	H	CG2	VAL	A	309	L	H	HG22	THR	V	49
R	H	CG	LYS	A	310	L	H	HE21	GLN	V	51
R	H	CE	LYS	A	310	L	H	NE2	GLN	V	51
R	H	CE	LYS	A	310	L	H	HE21	GLN	V	51
R	H	CE	LYS	A	310	L	H	HE22	GLN	V	51
R	-	CA	SER	A	312	L	H	HZ2	LYS	V	302
R	-	CB	SER	A	312	L	H	NZ	LYS	V	302
R	-	CB	SER	A	312	L	H	HD2	LYS	V	302
R	-	CB	SER	A	312	L	H	HE2	LYS	V	302
R	-	CB	SER	A	312	L	H	HZ2	LYS	V	302
R	-	O	SER	A	312	L	H	HE2	LYS	V	302
R	-	O	SER	A	312	L	H	HZ2	LYS	V	302
R	-	OG	SER	A	312	L	H	HD2	LYS	V	302
R	-	OG	SER	A	312	L	H	HZ2	LYS	V	302
R	-	CG	TYR	A	313	L	H	HZ1	LYS	V	302
R	-	CD2	TYR	A	313	L	H	NZ	LYS	V	302
R	-	CD2	TYR	A	313	L	H	HZ1	LYS	V	302
R	-	CD2	TYR	A	313	L	H	HZ2	LYS	V	302
R	-	CE1	TYR	A	313	L	H	HZ1	LYS	V	302
R	-	CE2	TYR	A	313	L	H	NZ	LYS	V	302
R	-	CE2	TYR	A	313	L	H	HZ1	LYS	V	302
R	-	CE2	TYR	A	313	L	H	HZ2	LYS	V	302
R	-	CE2	TYR	A	313	L	H	HZ3	LYS	V	302
R	-	OH	TYR	A	313	L	H	HD3	LYS	V	298
R	-	OH	TYR	A	313	L	H	NZ	LYS	V	302
R	-	OH	TYR	A	313	L	H	HE3	LYS	V	302
R	-	OH	TYR	A	313	L	H	HZ1	LYS	V	302
R	-	OH	TYR	A	313	L	H	HZ3	LYS	V	302
R	-	CZ	TYR	A	313	L	H	NZ	LYS	V	302
R	-	CZ	TYR	A	313	L	H	HE3	LYS	V	302
R	-	CZ	TYR	A	313	L	H	HZ1	LYS	V	302
R	-	CZ	TYR	A	313	L	H	HZ3	LYS	V	302

- 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