IID

Q8NGA8_Q8NGX2.1 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	SER	V	227
R	-	MET	A	1	L	H	LYS	V	285
R	-	SER	A	10	L	H	LEU	V	282
R	H	TYR	A	104	L	H	PHE	V	19
R	H	TYR	A	104	L	H	MET	V	22
R	-	ASN	A	12	L	H	ILE	V	278
R	-	ASN	A	12	L	H	LEU	V	282
R	-	GLY	A	2	L	H	SER	V	227
R	-	GLY	A	2	L	H	LYS	V	228
R	-	GLY	A	2	L	H	SER	V	231
R	H	PHE	A	29	L	H	LEU	V	260
R	-	MET	A	3	L	H	SER	V	227
R	-	MET	A	3	L	H	SER	V	231
R	H	ARG	A	315	L	-	PRO	V	164
R	H	PHE	A	33	L	-	ILE	V	257
R	H	PHE	A	33	L	H	SER	V	259
R	H	PHE	A	33	L	H	LEU	V	260
R	H	VAL	A	37	L	H	SER	V	259
R	H	LEU	A	44	L	-	SER	V	11
R	H	LEU	A	44	L	-	ASP	V	12
R	H	LEU	A	44	L	-	SER	V	13
R	H	LEU	A	44	L	H	LEU	V	16
R	H	ILE	A	47	L	-	SER	V	13
R	H	LEU	A	48	L	-	ASP	V	12
R	H	GLY	A	5	L	H	LYS	V	285
R	H	GLY	A	5	L	H	LYS	V	288
R	H	LEU	A	6	L	H	SER	V	231
R	H	LEU	A	6	L	H	LEU	V	282
R	H	LEU	A	6	L	H	ARG	V	283
R	H	LEU	A	6	L	-	ASN	V	284
R	H	LEU	A	6	L	H	LYS	V	285
R	H	LEU	A	6	L	H	LYS	V	288
R	H	ILE	A	69	L	-	SER	V	13
R	H	ILE	A	69	L	H	GLY	V	15
R	H	THR	A	72	L	H	LEU	V	16
R	H	ILE	A	73	L	H	LEU	V	16
R	H	ILE	A	73	L	H	PHE	V	19
R	H	CYS	A	76	L	H	LEU	V	16
R	H	CYS	A	76	L	H	PHE	V	19
R	H	CYS	A	76	L	H	LEU	V	20
R	H	ILE	A	77	L	H	PHE	V	19
R	H	PRO	A	80	L	H	PHE	V	263
R	H	PRO	A	80	L	H	PHE	V	267
R	H	LEU	A	83	L	H	PHE	V	263
R	H	GLN	A	84	L	H	LEU	V	242
R	H	GLN	A	84	L	H	PHE	V	263
R	H	GLN	A	84	L	H	PHE	V	267
R	H	GLN	A	84	L	H	ILE	V	271
R	H	GLN	A	84	L	H	LEU	V	275
R	-	SER	A	88	L	H	THR	V	238
R	-	SER	A	88	L	H	LEU	V	242
R	-	LYS	A	89	L	H	ILE	V	237
R	-	LYS	A	89	L	H	THR	V	238
R	-	LYS	A	89	L	H	LEU	V	241
R	-	ASN	A	9	L	H	LEU	V	282
R	-	ASN	A	9	L	H	LYS	V	288
R	-	ASN	A	9	L	H	ARG	V	292
R	-	ASP	A	90	L	H	THR	V	238
R	-	ASP	A	90	L	H	ILE	V	279
R	-	ASP	A	90	L	H	ARG	V	283
R	H	LEU	A	96	L	H	VAL	V	26

- 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

Q8NGA8_Q8NGX2.1 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	-	C	MET	A	1	L	H	HG	SER	V	227
R	-	C	MET	A	1	L	H	HZ1	LYS	V	285
R	-	O	MET	A	1	L	H	NZ	LYS	V	285
R	-	O	MET	A	1	L	H	HZ1	LYS	V	285
R	-	O	MET	A	1	L	H	HZ2	LYS	V	285
R	-	O	MET	A	1	L	H	HZ3	LYS	V	285
R	-	N	GLY	A	2	L	H	OG	SER	V	227
R	-	N	GLY	A	2	L	H	HB3	SER	V	227
R	-	N	GLY	A	2	L	H	HG	SER	V	227
R	-	CA	GLY	A	2	L	H	CB	SER	V	227
R	-	CA	GLY	A	2	L	H	OG	SER	V	227
R	-	CA	GLY	A	2	L	H	HB3	SER	V	227
R	-	CA	GLY	A	2	L	H	HG	SER	V	227
R	-	C	GLY	A	2	L	H	OG	SER	V	227
R	-	C	GLY	A	2	L	H	HG	SER	V	227
R	-	O	GLY	A	2	L	H	C	SER	V	227
R	-	O	GLY	A	2	L	H	O	SER	V	227
R	-	O	GLY	A	2	L	H	OG	SER	V	227
R	-	O	GLY	A	2	L	H	HG	SER	V	227
R	-	O	GLY	A	2	L	H	HA	LYS	V	228
R	-	O	GLY	A	2	L	H	CB	SER	V	231
R	-	O	GLY	A	2	L	H	HB2	SER	V	231
R	-	O	GLY	A	2	L	H	HB3	SER	V	231
R	-	O	GLY	A	2	L	H	HG	SER	V	231
R	-	N	MET	A	3	L	H	OG	SER	V	227
R	-	N	MET	A	3	L	H	HG	SER	V	227
R	-	CG	MET	A	3	L	H	HB2	SER	V	231
R	-	SD	MET	A	3	L	H	HB2	SER	V	231
R	H	CA	GLY	A	5	L	H	HE2	LYS	V	285
R	H	C	GLY	A	5	L	H	HE2	LYS	V	285
R	H	C	GLY	A	5	L	H	HZ3	LYS	V	288
R	H	O	GLY	A	5	L	H	NZ	LYS	V	288
R	H	O	GLY	A	5	L	H	HZ2	LYS	V	288
R	H	O	GLY	A	5	L	H	HZ3	LYS	V	288
R	H	N	LEU	A	6	L	H	HZ2	LYS	V	288
R	H	N	LEU	A	6	L	H	HZ3	LYS	V	288
R	H	CA	LEU	A	6	L	H	NZ	LYS	V	288
R	H	CA	LEU	A	6	L	H	HZ1	LYS	V	288
R	H	CA	LEU	A	6	L	H	HZ2	LYS	V	288
R	H	CA	LEU	A	6	L	H	HZ3	LYS	V	288
R	H	C	LEU	A	6	L	H	NZ	LYS	V	288
R	H	C	LEU	A	6	L	H	HZ1	LYS	V	288
R	H	C	LEU	A	6	L	H	HZ2	LYS	V	288
R	H	C	LEU	A	6	L	H	HZ3	LYS	V	288
R	H	CB	LEU	A	6	L	H	O	ARG	V	283
R	H	CB	LEU	A	6	L	H	HA	ARG	V	283
R	H	CB	LEU	A	6	L	H	NZ	LYS	V	288
R	H	CB	LEU	A	6	L	H	HZ1	LYS	V	288
R	H	CB	LEU	A	6	L	H	HZ2	LYS	V	288
R	H	O	LEU	A	6	L	H	O	LEU	V	282
R	H	O	LEU	A	6	L	H	NZ	LYS	V	288
R	H	O	LEU	A	6	L	H	HZ1	LYS	V	288
R	H	O	LEU	A	6	L	H	HZ2	LYS	V	288
R	H	O	LEU	A	6	L	H	HZ3	LYS	V	288
R	H	CG	LEU	A	6	L	H	HG	SER	V	231
R	H	CG	LEU	A	6	L	H	CA	ARG	V	283
R	H	CG	LEU	A	6	L	H	C	ARG	V	283
R	H	CG	LEU	A	6	L	H	O	ARG	V	283
R	H	CG	LEU	A	6	L	H	HA	ARG	V	283
R	H	CG	LEU	A	6	L	H	HG3	LYS	V	285
R	H	CG	LEU	A	6	L	H	HE3	LYS	V	285
R	H	CG	LEU	A	6	L	H	NZ	LYS	V	288
R	H	CG	LEU	A	6	L	H	HZ2	LYS	V	288
R	H	CD1	LEU	A	6	L	H	OG	SER	V	231
R	H	CD1	LEU	A	6	L	H	HG	SER	V	231
R	H	CD1	LEU	A	6	L	H	CA	ARG	V	283
R	H	CD1	LEU	A	6	L	H	C	ARG	V	283
R	H	CD1	LEU	A	6	L	H	O	ARG	V	283
R	H	CD1	LEU	A	6	L	H	HA	ARG	V	283
R	H	CD1	LEU	A	6	L	H	HB3	ARG	V	283
R	H	CD1	LEU	A	6	L	H	HG3	LYS	V	285
R	H	CD2	LEU	A	6	L	H	O	LEU	V	282
R	H	CD2	LEU	A	6	L	H	CA	ARG	V	283
R	H	CD2	LEU	A	6	L	H	C	ARG	V	283
R	H	CD2	LEU	A	6	L	H	O	ARG	V	283
R	H	CD2	LEU	A	6	L	H	HA	ARG	V	283
R	H	CD2	LEU	A	6	L	-	N	ASN	V	284
R	H	CD2	LEU	A	6	L	-	CA	ASN	V	284
R	H	CD2	LEU	A	6	L	-	C	ASN	V	284
R	H	CD2	LEU	A	6	L	-	HA	ASN	V	284
R	H	CD2	LEU	A	6	L	H	N	LYS	V	285
R	H	CD2	LEU	A	6	L	H	CG	LYS	V	285
R	H	CD2	LEU	A	6	L	H	H	LYS	V	285
R	H	CD2	LEU	A	6	L	H	HA	LYS	V	285
R	H	CD2	LEU	A	6	L	H	HG2	LYS	V	285
R	H	CD2	LEU	A	6	L	H	HG3	LYS	V	285
R	H	CD2	LEU	A	6	L	H	CE	LYS	V	288
R	H	CD2	LEU	A	6	L	H	NZ	LYS	V	288
R	H	CD2	LEU	A	6	L	H	HE2	LYS	V	288
R	H	CD2	LEU	A	6	L	H	HE3	LYS	V	288
R	H	CD2	LEU	A	6	L	H	HZ1	LYS	V	288
R	H	CD2	LEU	A	6	L	H	HZ2	LYS	V	288
R	H	CD2	LEU	A	6	L	H	HZ3	LYS	V	288
R	-	C	ASN	A	9	L	H	HD22	LEU	V	282
R	-	CB	ASN	A	9	L	H	CD	LYS	V	288
R	-	CB	ASN	A	9	L	H	CE	LYS	V	288
R	-	CB	ASN	A	9	L	H	NZ	LYS	V	288
R	-	CB	ASN	A	9	L	H	HD2	LYS	V	288
R	-	CB	ASN	A	9	L	H	HD3	LYS	V	288
R	-	CB	ASN	A	9	L	H	HZ1	LYS	V	288
R	-	CB	ASN	A	9	L	H	HZ3	LYS	V	288
R	-	CB	ASN	A	9	L	H	HH21	ARG	V	292
R	-	O	ASN	A	9	L	H	HD22	LEU	V	282
R	-	CG	ASN	A	9	L	H	CD	LYS	V	288
R	-	CG	ASN	A	9	L	H	HD3	LYS	V	288
R	-	CG	ASN	A	9	L	H	HZ3	LYS	V	288
R	-	CG	ASN	A	9	L	H	NH2	ARG	V	292
R	-	CG	ASN	A	9	L	H	HH21	ARG	V	292
R	-	CG	ASN	A	9	L	H	HH22	ARG	V	292
R	-	ND2	ASN	A	9	L	H	CD	LYS	V	288
R	-	ND2	ASN	A	9	L	H	CE	LYS	V	288
R	-	ND2	ASN	A	9	L	H	NZ	LYS	V	288
R	-	ND2	ASN	A	9	L	H	HB3	LYS	V	288
R	-	ND2	ASN	A	9	L	H	HD3	LYS	V	288
R	-	ND2	ASN	A	9	L	H	HE3	LYS	V	288
R	-	ND2	ASN	A	9	L	H	HZ3	LYS	V	288
R	-	ND2	ASN	A	9	L	H	NH1	ARG	V	292
R	-	ND2	ASN	A	9	L	H	NH2	ARG	V	292
R	-	ND2	ASN	A	9	L	H	CZ	ARG	V	292
R	-	ND2	ASN	A	9	L	H	HH12	ARG	V	292
R	-	ND2	ASN	A	9	L	H	HH21	ARG	V	292
R	-	ND2	ASN	A	9	L	H	HH22	ARG	V	292
R	-	OD1	ASN	A	9	L	H	NH2	ARG	V	292
R	-	OD1	ASN	A	9	L	H	CZ	ARG	V	292
R	-	OD1	ASN	A	9	L	H	HH21	ARG	V	292
R	-	OD1	ASN	A	9	L	H	HH22	ARG	V	292
R	-	N	SER	A	10	L	H	HD22	LEU	V	282
R	-	CA	SER	A	10	L	H	HD13	LEU	V	282
R	-	CA	SER	A	10	L	H	HD22	LEU	V	282
R	-	CB	SER	A	10	L	H	CD1	LEU	V	282
R	-	CB	SER	A	10	L	H	HB3	LEU	V	282
R	-	CB	SER	A	10	L	H	HD13	LEU	V	282
R	-	CB	SER	A	10	L	H	HD22	LEU	V	282
R	-	OG	SER	A	10	L	H	CG	LEU	V	282
R	-	OG	SER	A	10	L	H	CD1	LEU	V	282
R	-	OG	SER	A	10	L	H	HB3	LEU	V	282
R	-	OG	SER	A	10	L	H	HD11	LEU	V	282
R	-	OG	SER	A	10	L	H	HD12	LEU	V	282
R	-	OG	SER	A	10	L	H	HD13	LEU	V	282
R	-	OG	SER	A	10	L	H	HD22	LEU	V	282
R	-	CG	ASN	A	12	L	H	HG22	ILE	V	278
R	-	CG	ASN	A	12	L	H	CD1	LEU	V	282
R	-	CG	ASN	A	12	L	H	HD11	LEU	V	282
R	-	CG	ASN	A	12	L	H	HD12	LEU	V	282
R	-	CG	ASN	A	12	L	H	HD13	LEU	V	282
R	-	ND2	ASN	A	12	L	H	CG2	ILE	V	278
R	-	ND2	ASN	A	12	L	H	HG21	ILE	V	278
R	-	ND2	ASN	A	12	L	H	HG22	ILE	V	278
R	-	ND2	ASN	A	12	L	H	HG23	ILE	V	278
R	-	ND2	ASN	A	12	L	H	HD13	ILE	V	278
R	-	ND2	ASN	A	12	L	H	CD1	LEU	V	282
R	-	ND2	ASN	A	12	L	H	HD11	LEU	V	282
R	-	ND2	ASN	A	12	L	H	HD12	LEU	V	282
R	-	ND2	ASN	A	12	L	H	HD13	LEU	V	282
R	-	OD1	ASN	A	12	L	H	HD12	LEU	V	282
R	H	CE1	PHE	A	29	L	H	HD12	LEU	V	260
R	H	CE1	PHE	A	29	L	H	HD13	LEU	V	260
R	H	CZ	PHE	A	29	L	H	CD1	LEU	V	260
R	H	CZ	PHE	A	29	L	H	HD12	LEU	V	260
R	H	CZ	PHE	A	29	L	H	HD13	LEU	V	260
R	H	CG	PHE	A	33	L	H	HD13	LEU	V	260
R	H	CD1	PHE	A	33	L	H	HB3	LEU	V	260
R	H	CD1	PHE	A	33	L	H	HD13	LEU	V	260
R	H	CD2	PHE	A	33	L	H	HD11	LEU	V	260
R	H	CD2	PHE	A	33	L	H	HD13	LEU	V	260
R	H	CE1	PHE	A	33	L	-	HG21	ILE	V	257
R	H	CE1	PHE	A	33	L	H	OG	SER	V	259
R	H	CE1	PHE	A	33	L	H	HB2	SER	V	259
R	H	CE1	PHE	A	33	L	H	HG	SER	V	259
R	H	CE1	PHE	A	33	L	H	N	LEU	V	260
R	H	CE1	PHE	A	33	L	H	CA	LEU	V	260
R	H	CE1	PHE	A	33	L	H	CB	LEU	V	260
R	H	CE1	PHE	A	33	L	H	CD1	LEU	V	260
R	H	CE1	PHE	A	33	L	H	HA	LEU	V	260
R	H	CE1	PHE	A	33	L	H	HB3	LEU	V	260
R	H	CE1	PHE	A	33	L	H	HD13	LEU	V	260
R	H	CE2	PHE	A	33	L	H	CD1	LEU	V	260
R	H	CE2	PHE	A	33	L	H	HA	LEU	V	260
R	H	CE2	PHE	A	33	L	H	HB3	LEU	V	260
R	H	CE2	PHE	A	33	L	H	HD11	LEU	V	260
R	H	CE2	PHE	A	33	L	H	HD13	LEU	V	260
R	H	CZ	PHE	A	33	L	H	C	SER	V	259
R	H	CZ	PHE	A	33	L	H	O	SER	V	259
R	H	CZ	PHE	A	33	L	H	OG	SER	V	259
R	H	CZ	PHE	A	33	L	H	HB2	SER	V	259
R	H	CZ	PHE	A	33	L	H	HG	SER	V	259
R	H	CZ	PHE	A	33	L	H	N	LEU	V	260
R	H	CZ	PHE	A	33	L	H	CA	LEU	V	260
R	H	CZ	PHE	A	33	L	H	CB	LEU	V	260
R	H	CZ	PHE	A	33	L	H	CD1	LEU	V	260
R	H	CZ	PHE	A	33	L	H	H	LEU	V	260
R	H	CZ	PHE	A	33	L	H	HA	LEU	V	260
R	H	CZ	PHE	A	33	L	H	HB3	LEU	V	260
R	H	CZ	PHE	A	33	L	H	HD11	LEU	V	260
R	H	CZ	PHE	A	33	L	H	HD13	LEU	V	260
R	H	CB	VAL	A	37	L	H	HB2	SER	V	259
R	H	CB	VAL	A	37	L	H	HG	SER	V	259
R	H	CG1	VAL	A	37	L	H	CB	SER	V	259
R	H	CG1	VAL	A	37	L	H	HB2	SER	V	259
R	H	CG1	VAL	A	37	L	H	HB3	SER	V	259
R	H	CG1	VAL	A	37	L	H	HG	SER	V	259
R	H	CG2	VAL	A	37	L	H	CB	SER	V	259
R	H	CG2	VAL	A	37	L	H	OG	SER	V	259
R	H	CG2	VAL	A	37	L	H	HB2	SER	V	259
R	H	CG2	VAL	A	37	L	H	HB3	SER	V	259
R	H	CG2	VAL	A	37	L	H	HG	SER	V	259
R	H	CG	LEU	A	44	L	-	HG	SER	V	11
R	H	CD1	LEU	A	44	L	-	HA	SER	V	11
R	H	CD1	LEU	A	44	L	-	HG	SER	V	11
R	H	CD1	LEU	A	44	L	-	H	ASP	V	12
R	H	CD2	LEU	A	44	L	-	OG	SER	V	11
R	H	CD2	LEU	A	44	L	-	HG	SER	V	11
R	H	CD2	LEU	A	44	L	-	H	ASP	V	12
R	H	CD2	LEU	A	44	L	-	N	SER	V	13
R	H	CD2	LEU	A	44	L	-	CB	SER	V	13
R	H	CD2	LEU	A	44	L	-	H	SER	V	13
R	H	CD2	LEU	A	44	L	-	HB2	SER	V	13
R	H	CD2	LEU	A	44	L	-	HB3	SER	V	13
R	H	CD2	LEU	A	44	L	H	HD21	LEU	V	16
R	H	CB	ILE	A	47	L	-	HB2	SER	V	13
R	H	CG1	ILE	A	47	L	-	HB2	SER	V	13
R	H	CG2	ILE	A	47	L	-	HA	SER	V	13
R	H	CG2	ILE	A	47	L	-	HB2	SER	V	13
R	H	CD1	ILE	A	47	L	-	CB	SER	V	13
R	H	CD1	ILE	A	47	L	-	OG	SER	V	13
R	H	CD1	ILE	A	47	L	-	HB2	SER	V	13
R	H	CD1	ILE	A	47	L	-	HG	SER	V	13
R	H	CG	LEU	A	48	L	-	HB2	ASP	V	12
R	H	CD1	LEU	A	48	L	-	HB2	ASP	V	12
R	H	CD2	LEU	A	48	L	-	HB2	ASP	V	12
R	H	CD2	LEU	A	48	L	-	HB3	ASP	V	12
R	H	CA	ILE	A	69	L	-	HG	SER	V	13
R	H	CB	ILE	A	69	L	H	HA3	GLY	V	15
R	H	CG1	ILE	A	69	L	-	OG	SER	V	13
R	H	CG1	ILE	A	69	L	-	HG	SER	V	13
R	H	CG1	ILE	A	69	L	H	HA3	GLY	V	15
R	H	CG2	ILE	A	69	L	H	CA	GLY	V	15
R	H	CG2	ILE	A	69	L	H	HA3	GLY	V	15
R	H	CD1	ILE	A	69	L	H	H	GLY	V	15
R	H	CD1	ILE	A	69	L	H	HA3	GLY	V	15
R	H	CA	THR	A	72	L	H	HD23	LEU	V	16
R	H	C	THR	A	72	L	H	HD13	LEU	V	16
R	H	C	THR	A	72	L	H	HD23	LEU	V	16
R	H	CB	THR	A	72	L	H	CD2	LEU	V	16
R	H	CB	THR	A	72	L	H	HB2	LEU	V	16
R	H	CB	THR	A	72	L	H	HD13	LEU	V	16
R	H	CB	THR	A	72	L	H	HD23	LEU	V	16
R	H	O	THR	A	72	L	H	HD12	LEU	V	16
R	H	O	THR	A	72	L	H	HD13	LEU	V	16
R	H	O	THR	A	72	L	H	HD23	LEU	V	16
R	H	CG2	THR	A	72	L	H	CB	LEU	V	16
R	H	CG2	THR	A	72	L	H	CG	LEU	V	16
R	H	CG2	THR	A	72	L	H	CD1	LEU	V	16
R	H	CG2	THR	A	72	L	H	CD2	LEU	V	16
R	H	CG2	THR	A	72	L	H	HB2	LEU	V	16
R	H	CG2	THR	A	72	L	H	HD12	LEU	V	16
R	H	CG2	THR	A	72	L	H	HD13	LEU	V	16
R	H	CG2	THR	A	72	L	H	HD21	LEU	V	16
R	H	CG2	THR	A	72	L	H	HD22	LEU	V	16
R	H	CG2	THR	A	72	L	H	HD23	LEU	V	16
R	H	OG1	THR	A	72	L	H	HD23	LEU	V	16
R	H	N	ILE	A	73	L	H	HD13	LEU	V	16
R	H	CA	ILE	A	73	L	H	HD13	LEU	V	16
R	H	CG1	ILE	A	73	L	H	HA	LEU	V	16
R	H	CG1	ILE	A	73	L	H	HD13	LEU	V	16
R	H	CG1	ILE	A	73	L	H	HB2	PHE	V	19
R	H	CG1	ILE	A	73	L	H	HB3	PHE	V	19
R	H	CD1	ILE	A	73	L	H	HB3	PHE	V	19
R	H	C	CYS	A	76	L	H	HE1	PHE	V	19
R	H	CB	CYS	A	76	L	H	HD12	LEU	V	16
R	H	CB	CYS	A	76	L	H	HE1	PHE	V	19
R	H	O	CYS	A	76	L	H	HE1	PHE	V	19
R	H	SG	CYS	A	76	L	H	CD1	LEU	V	16
R	H	SG	CYS	A	76	L	H	CD2	LEU	V	16
R	H	SG	CYS	A	76	L	H	HD12	LEU	V	16
R	H	SG	CYS	A	76	L	H	HD13	LEU	V	16
R	H	SG	CYS	A	76	L	H	HD22	LEU	V	16
R	H	SG	CYS	A	76	L	H	HD23	LEU	V	16
R	H	SG	CYS	A	76	L	H	HD23	LEU	V	20
R	H	CA	ILE	A	77	L	H	HZ	PHE	V	19
R	H	CB	ILE	A	77	L	H	HZ	PHE	V	19
R	H	CG1	ILE	A	77	L	H	CE1	PHE	V	19
R	H	CG1	ILE	A	77	L	H	CE2	PHE	V	19
R	H	CG1	ILE	A	77	L	H	CZ	PHE	V	19
R	H	CG1	ILE	A	77	L	H	HE1	PHE	V	19
R	H	CG1	ILE	A	77	L	H	HE2	PHE	V	19
R	H	CG1	ILE	A	77	L	H	HZ	PHE	V	19
R	H	CG2	ILE	A	77	L	H	HZ	PHE	V	19
R	H	CD1	ILE	A	77	L	H	CD2	PHE	V	19
R	H	CD1	ILE	A	77	L	H	CE1	PHE	V	19
R	H	CD1	ILE	A	77	L	H	CE2	PHE	V	19
R	H	CD1	ILE	A	77	L	H	CZ	PHE	V	19
R	H	CD1	ILE	A	77	L	H	HE1	PHE	V	19
R	H	CD1	ILE	A	77	L	H	HE2	PHE	V	19
R	H	CD1	ILE	A	77	L	H	HZ	PHE	V	19
R	H	CA	PRO	A	80	L	H	CE2	PHE	V	263
R	H	CA	PRO	A	80	L	H	HE2	PHE	V	263
R	H	C	PRO	A	80	L	H	HE2	PHE	V	263
R	H	C	PRO	A	80	L	H	HZ	PHE	V	263
R	H	CB	PRO	A	80	L	H	CE2	PHE	V	263
R	H	CB	PRO	A	80	L	H	HE2	PHE	V	263
R	H	O	PRO	A	80	L	H	CZ	PHE	V	263
R	H	O	PRO	A	80	L	H	HE2	PHE	V	263
R	H	O	PRO	A	80	L	H	HZ	PHE	V	263
R	H	O	PRO	A	80	L	H	HZ	PHE	V	267
R	H	CG	PRO	A	80	L	H	HE2	PHE	V	263
R	H	C	LEU	A	83	L	H	HZ	PHE	V	263
R	H	CB	LEU	A	83	L	H	HZ	PHE	V	263
R	H	N	GLN	A	84	L	H	HZ	PHE	V	263
R	H	N	GLN	A	84	L	H	HZ	PHE	V	267
R	H	CA	GLN	A	84	L	H	HZ	PHE	V	263
R	H	CA	GLN	A	84	L	H	CZ	PHE	V	267
R	H	CA	GLN	A	84	L	H	HE1	PHE	V	267
R	H	CA	GLN	A	84	L	H	HZ	PHE	V	267
R	H	CB	GLN	A	84	L	H	CE1	PHE	V	267
R	H	CB	GLN	A	84	L	H	CZ	PHE	V	267
R	H	CB	GLN	A	84	L	H	HE1	PHE	V	267
R	H	CB	GLN	A	84	L	H	HZ	PHE	V	267
R	H	CG	GLN	A	84	L	H	CE1	PHE	V	267
R	H	CG	GLN	A	84	L	H	CZ	PHE	V	267
R	H	CG	GLN	A	84	L	H	HE1	PHE	V	267
R	H	CG	GLN	A	84	L	H	HZ	PHE	V	267
R	H	CD	GLN	A	84	L	H	CE1	PHE	V	267
R	H	CD	GLN	A	84	L	H	CZ	PHE	V	267
R	H	CD	GLN	A	84	L	H	HE1	PHE	V	267
R	H	CD	GLN	A	84	L	H	HZ	PHE	V	267
R	H	CD	GLN	A	84	L	H	CG2	ILE	V	271
R	H	CD	GLN	A	84	L	H	HG22	ILE	V	271
R	H	CD	GLN	A	84	L	H	HD12	LEU	V	275
R	H	NE2	GLN	A	84	L	H	HD22	LEU	V	242
R	H	NE2	GLN	A	84	L	H	HD23	LEU	V	242
R	H	NE2	GLN	A	84	L	H	CE1	PHE	V	267
R	H	NE2	GLN	A	84	L	H	HE1	PHE	V	267
R	H	NE2	GLN	A	84	L	H	CG2	ILE	V	271
R	H	NE2	GLN	A	84	L	H	HG21	ILE	V	271
R	H	NE2	GLN	A	84	L	H	HG22	ILE	V	271
R	H	NE2	GLN	A	84	L	H	HG23	ILE	V	271
R	H	NE2	GLN	A	84	L	H	CD1	LEU	V	275
R	H	NE2	GLN	A	84	L	H	HD11	LEU	V	275
R	H	NE2	GLN	A	84	L	H	HD12	LEU	V	275
R	H	NE2	GLN	A	84	L	H	HD13	LEU	V	275
R	H	OE1	GLN	A	84	L	H	CE1	PHE	V	267
R	H	OE1	GLN	A	84	L	H	CZ	PHE	V	267
R	H	OE1	GLN	A	84	L	H	HE1	PHE	V	267
R	H	OE1	GLN	A	84	L	H	HZ	PHE	V	267
R	H	OE1	GLN	A	84	L	H	CG2	ILE	V	271
R	H	OE1	GLN	A	84	L	H	HG22	ILE	V	271
R	H	OE1	GLN	A	84	L	H	HG23	ILE	V	271
R	H	OE1	GLN	A	84	L	H	HD12	LEU	V	275
R	-	CB	SER	A	88	L	H	HD23	LEU	V	242
R	-	OG	SER	A	88	L	H	HG23	THR	V	238
R	-	OG	SER	A	88	L	H	HD23	LEU	V	242
R	-	CB	LYS	A	89	L	H	OG1	THR	V	238
R	-	CG	LYS	A	89	L	H	HD11	LEU	V	241
R	-	CG	LYS	A	89	L	H	HD13	LEU	V	241
R	-	CD	LYS	A	89	L	H	HG21	ILE	V	237
R	-	CD	LYS	A	89	L	H	HG23	ILE	V	237
R	-	CD	LYS	A	89	L	H	CD1	LEU	V	241
R	-	CD	LYS	A	89	L	H	HD11	LEU	V	241
R	-	CD	LYS	A	89	L	H	HD12	LEU	V	241
R	-	CE	LYS	A	89	L	H	CG2	ILE	V	237
R	-	CE	LYS	A	89	L	H	HG21	ILE	V	237
R	-	CE	LYS	A	89	L	H	HG23	ILE	V	237
R	-	CE	LYS	A	89	L	H	CD1	LEU	V	241
R	-	CE	LYS	A	89	L	H	HD11	LEU	V	241
R	-	CE	LYS	A	89	L	H	HD12	LEU	V	241
R	-	CE	LYS	A	89	L	H	HD13	LEU	V	241
R	-	NZ	LYS	A	89	L	H	CG2	ILE	V	237
R	-	NZ	LYS	A	89	L	H	HG21	ILE	V	237
R	-	NZ	LYS	A	89	L	H	HG22	ILE	V	237
R	-	NZ	LYS	A	89	L	H	HG23	ILE	V	237
R	-	NZ	LYS	A	89	L	H	HD13	ILE	V	237
R	-	NZ	LYS	A	89	L	H	HD12	LEU	V	241
R	-	N	ASP	A	90	L	H	CG2	THR	V	238
R	-	N	ASP	A	90	L	H	HG21	THR	V	238
R	-	N	ASP	A	90	L	H	HG23	THR	V	238
R	-	CA	ASP	A	90	L	H	HG21	THR	V	238
R	-	CA	ASP	A	90	L	H	HG23	THR	V	238
R	-	CB	ASP	A	90	L	H	CG2	THR	V	238
R	-	CB	ASP	A	90	L	H	HG21	THR	V	238
R	-	CB	ASP	A	90	L	H	HG22	THR	V	238
R	-	CB	ASP	A	90	L	H	HG23	THR	V	238
R	-	CG	ASP	A	90	L	H	HG21	THR	V	238
R	-	CG	ASP	A	90	L	H	HG12	ILE	V	279
R	-	CG	ASP	A	90	L	H	HD11	ILE	V	279
R	-	CG	ASP	A	90	L	H	HH21	ARG	V	283
R	-	OD1	ASP	A	90	L	H	HH21	ARG	V	283
R	-	OD2	ASP	A	90	L	H	HG21	THR	V	238
R	-	OD2	ASP	A	90	L	H	CG1	ILE	V	279
R	-	OD2	ASP	A	90	L	H	CD1	ILE	V	279
R	-	OD2	ASP	A	90	L	H	HG12	ILE	V	279
R	-	OD2	ASP	A	90	L	H	HG13	ILE	V	279
R	-	OD2	ASP	A	90	L	H	HD11	ILE	V	279
R	H	CD2	LEU	A	96	L	H	HG12	VAL	V	26
R	H	CD2	LEU	A	96	L	H	HG13	VAL	V	26
R	H	CB	TYR	A	104	L	H	HE2	PHE	V	19
R	H	CG	TYR	A	104	L	H	CE2	PHE	V	19
R	H	CG	TYR	A	104	L	H	HE2	PHE	V	19
R	H	CD1	TYR	A	104	L	H	CD2	PHE	V	19
R	H	CD1	TYR	A	104	L	H	CE2	PHE	V	19
R	H	CD1	TYR	A	104	L	H	HD2	PHE	V	19
R	H	CD1	TYR	A	104	L	H	HE2	PHE	V	19
R	H	CD2	TYR	A	104	L	H	CE2	PHE	V	19
R	H	CD2	TYR	A	104	L	H	HD2	PHE	V	19
R	H	CD2	TYR	A	104	L	H	HE2	PHE	V	19
R	H	CE1	TYR	A	104	L	H	CD2	PHE	V	19
R	H	CE1	TYR	A	104	L	H	CE2	PHE	V	19
R	H	CE1	TYR	A	104	L	H	HD2	PHE	V	19
R	H	CE1	TYR	A	104	L	H	HE2	PHE	V	19
R	H	CE2	TYR	A	104	L	H	CD2	PHE	V	19
R	H	CE2	TYR	A	104	L	H	CE2	PHE	V	19
R	H	CE2	TYR	A	104	L	H	HD2	PHE	V	19
R	H	CE2	TYR	A	104	L	H	HE2	PHE	V	19
R	H	OH	TYR	A	104	L	H	CD2	PHE	V	19
R	H	OH	TYR	A	104	L	H	CE2	PHE	V	19
R	H	OH	TYR	A	104	L	H	HA	PHE	V	19
R	H	OH	TYR	A	104	L	H	HD2	PHE	V	19
R	H	OH	TYR	A	104	L	H	HE2	PHE	V	19
R	H	OH	TYR	A	104	L	H	HB2	MET	V	22
R	H	CZ	TYR	A	104	L	H	CD2	PHE	V	19
R	H	CZ	TYR	A	104	L	H	CE2	PHE	V	19
R	H	CZ	TYR	A	104	L	H	HD2	PHE	V	19
R	H	CZ	TYR	A	104	L	H	HE2	PHE	V	19
R	H	NH1	ARG	A	315	L	-	HB3	PRO	V	164

- 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