IID

A6NMS3_Q8NGP8.1 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	TYR	A	200	L	-	VAL	V	315
R	H	ILE	A	204	L	H	LYS	V	312
R	H	ILE	A	204	L	H	ILE	V	313
R	H	GLN	A	207	L	H	LYS	V	312
R	H	ILE	A	208	L	H	ILE	V	313
R	H	ILE	A	211	L	H	ILE	V	305
R	H	LEU	A	215	L	H	GLN	V	302
R	H	LEU	A	215	L	H	ILE	V	305
R	H	LEU	A	215	L	H	ARG	V	306
R	H	LEU	A	222	L	H	ILE	V	298
R	H	LEU	A	222	L	H	GLN	V	302
R	H	PHE	A	226	L	H	THR	V	295
R	H	LYS	A	231	L	H	HIS	V	235
R	H	ARG	A	234	L	H	HIS	V	235
R	H	ALA	A	242	L	-	LEU	V	292
R	H	PHE	A	245	L	-	LEU	V	292
R	H	PHE	A	245	L	H	MET	V	301
R	H	LEU	A	246	L	H	LEU	V	288
R	H	LEU	A	246	L	H	ILE	V	37
R	H	SER	A	249	L	H	MET	V	301
R	H	SER	A	249	L	H	ILE	V	305
R	H	ILE	A	253	L	H	ILE	V	305
R	H	ILE	A	253	L	H	LYS	V	308
R	H	ILE	A	253	L	H	CYS	V	44
R	H	LEU	A	255	L	H	LYS	V	312
R	H	LEU	A	256	L	H	ILE	V	305
R	H	LEU	A	256	L	H	LYS	V	308
R	H	LEU	A	256	L	H	SER	V	309
R	H	LEU	A	256	L	H	LYS	V	312
R	H	MET	A	257	L	H	LYS	V	308
R	H	ILE	A	259	L	H	LYS	V	312
R	H	LEU	A	26	L	H	HIS	V	83
R	-	GLY	A	260	L	H	LYS	V	312
R	H	PHE	A	274	L	H	LEU	V	36
R	H	VAL	A	278	L	H	LEU	V	36
R	H	LEU	A	281	L	H	LEU	V	32
R	H	LEU	A	281	L	H	LEU	V	36
R	H	LEU	A	282	L	H	ALA	V	33
R	H	LEU	A	282	L	H	LEU	V	36
R	H	LEU	A	282	L	H	ILE	V	37
R	H	PHE	A	285	L	H	GLY	V	29
R	H	PHE	A	285	L	H	VAL	V	30
R	H	PHE	A	285	L	H	ALA	V	33
R	H	ILE	A	286	L	H	ILE	V	37
R	H	LEU	A	289	L	H	VAL	V	30
R	H	VAL	A	29	L	-	LEU	V	86
R	-	ARG	A	290	L	H	MET	V	284
R	-	ARG	A	290	L	H	LEU	V	285
R	-	ARG	A	290	L	H	LEU	V	288
R	H	VAL	A	30	L	H	PHE	V	28
R	H	ALA	A	33	L	H	PHE	V	28
R	H	ALA	A	33	L	-	LEU	V	86
R	H	ILE	A	34	L	H	PHE	V	28
R	H	ILE	A	34	L	H	LEU	V	32
R	H	VAL	A	37	L	H	PHE	V	28
R	H	VAL	A	37	L	H	GLY	V	29

- 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

A6NMS3_Q8NGP8.1 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	CD1	LEU	A	26	L	H	HD2	HIS	V	83
R	H	O	VAL	A	29	L	-	HD12	LEU	V	86
R	H	CG1	VAL	A	29	L	-	HD12	LEU	V	86
R	H	O	VAL	A	30	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	33	L	H	HE1	PHE	V	28
R	H	C	ALA	A	33	L	H	CE1	PHE	V	28
R	H	C	ALA	A	33	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	33	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	33	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	33	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	33	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	33	L	-	CD1	LEU	V	86
R	H	CB	ALA	A	33	L	-	HD12	LEU	V	86
R	H	CB	ALA	A	33	L	-	HD13	LEU	V	86
R	H	CB	ALA	A	33	L	-	HD23	LEU	V	86
R	H	O	ALA	A	33	L	H	HE1	PHE	V	28
R	H	N	ILE	A	34	L	H	HE1	PHE	V	28
R	H	CA	ILE	A	34	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	34	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	34	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	34	L	H	HD21	LEU	V	32
R	H	CG1	ILE	A	34	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	34	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	34	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	37	L	H	HA2	GLY	V	29
R	H	CB	VAL	A	37	L	H	HA3	GLY	V	29
R	H	CG1	VAL	A	37	L	H	CA	GLY	V	29
R	H	CG1	VAL	A	37	L	H	HA2	GLY	V	29
R	H	CG1	VAL	A	37	L	H	HA3	GLY	V	29
R	H	CG2	VAL	A	37	L	H	CD1	PHE	V	28
R	H	CG2	VAL	A	37	L	H	HD1	PHE	V	28
R	H	CG2	VAL	A	37	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	37	L	H	CA	GLY	V	29
R	H	CG2	VAL	A	37	L	H	HA2	GLY	V	29
R	H	CG2	VAL	A	37	L	H	HA3	GLY	V	29
R	H	CD1	TYR	A	200	L	-	OXT	VAL	V	315
R	H	CE1	TYR	A	200	L	-	OXT	VAL	V	315
R	H	CE1	TYR	A	200	L	-	HG11	VAL	V	315
R	H	OH	TYR	A	200	L	-	CG1	VAL	V	315
R	H	OH	TYR	A	200	L	-	HG11	VAL	V	315
R	H	OH	TYR	A	200	L	-	HG13	VAL	V	315
R	H	CZ	TYR	A	200	L	-	HG11	VAL	V	315
R	H	CG1	ILE	A	204	L	H	O	LYS	V	312
R	H	CG1	ILE	A	204	L	H	HA	ILE	V	313
R	H	CG2	ILE	A	204	L	H	CG1	ILE	V	313
R	H	CG2	ILE	A	204	L	H	HA	ILE	V	313
R	H	CG2	ILE	A	204	L	H	HG12	ILE	V	313
R	H	CG2	ILE	A	204	L	H	HG23	ILE	V	313
R	H	CD1	ILE	A	204	L	H	O	LYS	V	312
R	H	CD1	ILE	A	204	L	H	HA	ILE	V	313
R	H	NE2	GLN	A	207	L	H	HZ2	LYS	V	312
R	H	NE2	GLN	A	207	L	H	HZ3	LYS	V	312
R	H	CG1	ILE	A	208	L	H	CD1	ILE	V	313
R	H	CG1	ILE	A	208	L	H	HG12	ILE	V	313
R	H	CG1	ILE	A	208	L	H	HD11	ILE	V	313
R	H	CG1	ILE	A	208	L	H	HD12	ILE	V	313
R	H	CD1	ILE	A	208	L	H	CG1	ILE	V	313
R	H	CD1	ILE	A	208	L	H	CD1	ILE	V	313
R	H	CD1	ILE	A	208	L	H	HG12	ILE	V	313
R	H	CD1	ILE	A	208	L	H	HD11	ILE	V	313
R	H	CD1	ILE	A	208	L	H	HD12	ILE	V	313
R	H	CG2	ILE	A	211	L	H	HG21	ILE	V	305
R	H	CD1	LEU	A	215	L	H	HG2	ARG	V	306
R	H	CD1	LEU	A	215	L	H	HG3	ARG	V	306
R	H	CD1	LEU	A	215	L	H	HE	ARG	V	306
R	H	CD2	LEU	A	215	L	H	HG2	GLN	V	302
R	H	CD2	LEU	A	215	L	H	HG23	ILE	V	305
R	H	CD1	LEU	A	222	L	H	CG2	ILE	V	298
R	H	CD1	LEU	A	222	L	H	HG22	ILE	V	298
R	H	CD1	LEU	A	222	L	H	NE2	GLN	V	302
R	H	CD1	LEU	A	222	L	H	HE21	GLN	V	302
R	H	CD1	LEU	A	222	L	H	HE22	GLN	V	302
R	H	CD2	LEU	A	222	L	H	HG22	ILE	V	298
R	H	CD2	LEU	A	222	L	H	HD12	ILE	V	298
R	H	CZ	PHE	A	226	L	H	OG1	THR	V	295
R	H	CZ	PHE	A	226	L	H	HG23	THR	V	295
R	H	CE	LYS	A	231	L	H	HD2	HIS	V	235
R	H	CE	LYS	A	231	L	H	HE2	HIS	V	235
R	H	NH1	ARG	A	234	L	H	CE1	HIS	V	235
R	H	NH1	ARG	A	234	L	H	NE2	HIS	V	235
R	H	NH1	ARG	A	234	L	H	HE1	HIS	V	235
R	H	NH1	ARG	A	234	L	H	HE2	HIS	V	235
R	H	NH2	ARG	A	234	L	H	NE2	HIS	V	235
R	H	NH2	ARG	A	234	L	H	HE1	HIS	V	235
R	H	NH2	ARG	A	234	L	H	HE2	HIS	V	235
R	H	CZ	ARG	A	234	L	H	HE1	HIS	V	235
R	H	CZ	ARG	A	234	L	H	HE2	HIS	V	235
R	H	CA	ALA	A	242	L	-	HD12	LEU	V	292
R	H	CB	ALA	A	242	L	-	CD1	LEU	V	292
R	H	CB	ALA	A	242	L	-	HD11	LEU	V	292
R	H	CB	ALA	A	242	L	-	HD12	LEU	V	292
R	H	CB	ALA	A	242	L	-	HD13	LEU	V	292
R	H	CD1	PHE	A	245	L	-	HD22	LEU	V	292
R	H	CD1	PHE	A	245	L	-	HD23	LEU	V	292
R	H	CE1	PHE	A	245	L	H	CE	MET	V	301
R	H	CE1	PHE	A	245	L	H	HE1	MET	V	301
R	H	CE1	PHE	A	245	L	H	HE3	MET	V	301
R	H	CZ	PHE	A	245	L	H	HE3	MET	V	301
R	H	CD1	LEU	A	246	L	H	HD22	LEU	V	288
R	H	CD2	LEU	A	246	L	H	HG22	ILE	V	37
R	H	CD2	LEU	A	246	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	246	L	H	HD22	LEU	V	288
R	H	CB	SER	A	249	L	H	HE3	MET	V	301
R	H	CB	SER	A	249	L	H	HD11	ILE	V	305
R	H	OG	SER	A	249	L	H	HE1	MET	V	301
R	H	OG	SER	A	249	L	H	HE3	MET	V	301
R	H	OG	SER	A	249	L	H	HD11	ILE	V	305
R	H	CA	ILE	A	253	L	H	HZ2	LYS	V	308
R	H	CA	ILE	A	253	L	H	HZ3	LYS	V	308
R	H	C	ILE	A	253	L	H	HZ3	LYS	V	308
R	H	CB	ILE	A	253	L	H	HZ2	LYS	V	308
R	H	O	ILE	A	253	L	H	NZ	LYS	V	308
R	H	O	ILE	A	253	L	H	HD3	LYS	V	308
R	H	O	ILE	A	253	L	H	HZ2	LYS	V	308
R	H	O	ILE	A	253	L	H	HZ3	LYS	V	308
R	H	CG1	ILE	A	253	L	H	HG12	ILE	V	305
R	H	CG1	ILE	A	253	L	H	HZ2	LYS	V	308
R	H	CG2	ILE	A	253	L	H	NZ	LYS	V	308
R	H	CG2	ILE	A	253	L	H	HZ1	LYS	V	308
R	H	CG2	ILE	A	253	L	H	HZ2	LYS	V	308
R	H	CG2	ILE	A	253	L	H	HZ3	LYS	V	308
R	H	CD1	ILE	A	253	L	H	HG	CYS	V	44
R	H	CA	LEU	A	255	L	H	HZ1	LYS	V	312
R	H	C	LEU	A	255	L	H	CE	LYS	V	312
R	H	C	LEU	A	255	L	H	NZ	LYS	V	312
R	H	C	LEU	A	255	L	H	HE3	LYS	V	312
R	H	C	LEU	A	255	L	H	HZ1	LYS	V	312
R	H	C	LEU	A	255	L	H	HZ2	LYS	V	312
R	H	C	LEU	A	255	L	H	HZ3	LYS	V	312
R	H	CB	LEU	A	255	L	H	HZ1	LYS	V	312
R	H	CB	LEU	A	255	L	H	HZ2	LYS	V	312
R	H	O	LEU	A	255	L	H	CE	LYS	V	312
R	H	O	LEU	A	255	L	H	NZ	LYS	V	312
R	H	O	LEU	A	255	L	H	HE2	LYS	V	312
R	H	O	LEU	A	255	L	H	HE3	LYS	V	312
R	H	O	LEU	A	255	L	H	HZ1	LYS	V	312
R	H	O	LEU	A	255	L	H	HZ2	LYS	V	312
R	H	O	LEU	A	255	L	H	HZ3	LYS	V	312
R	H	CG	LEU	A	255	L	H	NZ	LYS	V	312
R	H	CG	LEU	A	255	L	H	HZ1	LYS	V	312
R	H	CG	LEU	A	255	L	H	HZ2	LYS	V	312
R	H	CG	LEU	A	255	L	H	HZ3	LYS	V	312
R	H	CD1	LEU	A	255	L	H	HZ1	LYS	V	312
R	H	CD1	LEU	A	255	L	H	HZ3	LYS	V	312
R	H	N	LEU	A	256	L	H	CE	LYS	V	312
R	H	N	LEU	A	256	L	H	NZ	LYS	V	312
R	H	N	LEU	A	256	L	H	HE3	LYS	V	312
R	H	N	LEU	A	256	L	H	HZ1	LYS	V	312
R	H	N	LEU	A	256	L	H	HZ2	LYS	V	312
R	H	N	LEU	A	256	L	H	HZ3	LYS	V	312
R	H	CA	LEU	A	256	L	H	HD3	LYS	V	308
R	H	CA	LEU	A	256	L	H	CE	LYS	V	312
R	H	CA	LEU	A	256	L	H	NZ	LYS	V	312
R	H	CA	LEU	A	256	L	H	HE2	LYS	V	312
R	H	CA	LEU	A	256	L	H	HE3	LYS	V	312
R	H	CA	LEU	A	256	L	H	HZ1	LYS	V	312
R	H	CA	LEU	A	256	L	H	HZ2	LYS	V	312
R	H	CA	LEU	A	256	L	H	HZ3	LYS	V	312
R	H	C	LEU	A	256	L	H	HD3	LYS	V	308
R	H	C	LEU	A	256	L	H	CE	LYS	V	312
R	H	C	LEU	A	256	L	H	HE2	LYS	V	312
R	H	C	LEU	A	256	L	H	HE3	LYS	V	312
R	H	C	LEU	A	256	L	H	HZ1	LYS	V	312
R	H	CB	LEU	A	256	L	H	CB	LYS	V	308
R	H	CB	LEU	A	256	L	H	CD	LYS	V	308
R	H	CB	LEU	A	256	L	H	HB3	LYS	V	308
R	H	CB	LEU	A	256	L	H	HD2	LYS	V	308
R	H	CB	LEU	A	256	L	H	HD3	LYS	V	308
R	H	CB	LEU	A	256	L	H	CE	LYS	V	312
R	H	CB	LEU	A	256	L	H	NZ	LYS	V	312
R	H	CB	LEU	A	256	L	H	HD2	LYS	V	312
R	H	CB	LEU	A	256	L	H	HE3	LYS	V	312
R	H	CB	LEU	A	256	L	H	HZ1	LYS	V	312
R	H	CB	LEU	A	256	L	H	HZ2	LYS	V	312
R	H	O	LEU	A	256	L	H	CE	LYS	V	312
R	H	O	LEU	A	256	L	H	HE2	LYS	V	312
R	H	O	LEU	A	256	L	H	HE3	LYS	V	312
R	H	O	LEU	A	256	L	H	HZ1	LYS	V	312
R	H	CG	LEU	A	256	L	H	CB	LYS	V	308
R	H	CG	LEU	A	256	L	H	HB2	LYS	V	308
R	H	CG	LEU	A	256	L	H	HB3	LYS	V	308
R	H	CG	LEU	A	256	L	H	HD3	LYS	V	308
R	H	CG	LEU	A	256	L	H	CD	LYS	V	312
R	H	CG	LEU	A	256	L	H	CE	LYS	V	312
R	H	CG	LEU	A	256	L	H	NZ	LYS	V	312
R	H	CG	LEU	A	256	L	H	HD2	LYS	V	312
R	H	CG	LEU	A	256	L	H	HE3	LYS	V	312
R	H	CG	LEU	A	256	L	H	HZ1	LYS	V	312
R	H	CG	LEU	A	256	L	H	HZ2	LYS	V	312
R	H	CD1	LEU	A	256	L	H	O	ILE	V	305
R	H	CD1	LEU	A	256	L	H	HA	ILE	V	305
R	H	CD1	LEU	A	256	L	H	HG22	ILE	V	305
R	H	CD1	LEU	A	256	L	H	C	LYS	V	308
R	H	CD1	LEU	A	256	L	H	CB	LYS	V	308
R	H	CD1	LEU	A	256	L	H	CG	LYS	V	308
R	H	CD1	LEU	A	256	L	H	CD	LYS	V	308
R	H	CD1	LEU	A	256	L	H	HB2	LYS	V	308
R	H	CD1	LEU	A	256	L	H	HB3	LYS	V	308
R	H	CD1	LEU	A	256	L	H	HD2	LYS	V	308
R	H	CD1	LEU	A	256	L	H	HD3	LYS	V	308
R	H	CD2	LEU	A	256	L	H	C	LYS	V	308
R	H	CD2	LEU	A	256	L	H	CB	LYS	V	308
R	H	CD2	LEU	A	256	L	H	O	LYS	V	308
R	H	CD2	LEU	A	256	L	H	HB3	LYS	V	308
R	H	CD2	LEU	A	256	L	H	HA	SER	V	309
R	H	CD2	LEU	A	256	L	H	CG	LYS	V	312
R	H	CD2	LEU	A	256	L	H	CD	LYS	V	312
R	H	CD2	LEU	A	256	L	H	CE	LYS	V	312
R	H	CD2	LEU	A	256	L	H	NZ	LYS	V	312
R	H	CD2	LEU	A	256	L	H	HB2	LYS	V	312
R	H	CD2	LEU	A	256	L	H	HG2	LYS	V	312
R	H	CD2	LEU	A	256	L	H	HD2	LYS	V	312
R	H	CD2	LEU	A	256	L	H	HD3	LYS	V	312
R	H	CD2	LEU	A	256	L	H	HE2	LYS	V	312
R	H	CD2	LEU	A	256	L	H	HE3	LYS	V	312
R	H	CD2	LEU	A	256	L	H	HZ1	LYS	V	312
R	H	CD2	LEU	A	256	L	H	HZ2	LYS	V	312
R	H	CD2	LEU	A	256	L	H	HZ3	LYS	V	312
R	H	N	MET	A	257	L	H	HD3	LYS	V	308
R	H	N	MET	A	257	L	H	HZ3	LYS	V	308
R	H	CB	MET	A	257	L	H	HZ3	LYS	V	308
R	H	CG	MET	A	257	L	H	NZ	LYS	V	308
R	H	CG	MET	A	257	L	H	HZ1	LYS	V	308
R	H	CG	MET	A	257	L	H	HZ3	LYS	V	308
R	H	SD	MET	A	257	L	H	HZ1	LYS	V	308
R	H	SD	MET	A	257	L	H	HZ3	LYS	V	308
R	H	N	ILE	A	259	L	H	HE2	LYS	V	312
R	H	N	ILE	A	259	L	H	HZ1	LYS	V	312
R	H	CA	ILE	A	259	L	H	HE2	LYS	V	312
R	H	C	ILE	A	259	L	H	HE2	LYS	V	312
R	H	CB	ILE	A	259	L	H	CE	LYS	V	312
R	H	CB	ILE	A	259	L	H	NZ	LYS	V	312
R	H	CB	ILE	A	259	L	H	HG3	LYS	V	312
R	H	CB	ILE	A	259	L	H	HD3	LYS	V	312
R	H	CB	ILE	A	259	L	H	HE2	LYS	V	312
R	H	CB	ILE	A	259	L	H	HE3	LYS	V	312
R	H	CB	ILE	A	259	L	H	HZ1	LYS	V	312
R	H	CB	ILE	A	259	L	H	HZ3	LYS	V	312
R	H	CG1	ILE	A	259	L	H	CE	LYS	V	312
R	H	CG1	ILE	A	259	L	H	NZ	LYS	V	312
R	H	CG1	ILE	A	259	L	H	HE2	LYS	V	312
R	H	CG1	ILE	A	259	L	H	HZ1	LYS	V	312
R	H	CG1	ILE	A	259	L	H	HZ3	LYS	V	312
R	H	CG2	ILE	A	259	L	H	CE	LYS	V	312
R	H	CG2	ILE	A	259	L	H	HG3	LYS	V	312
R	H	CG2	ILE	A	259	L	H	HD3	LYS	V	312
R	H	CG2	ILE	A	259	L	H	HE2	LYS	V	312
R	H	CG2	ILE	A	259	L	H	HZ3	LYS	V	312
R	H	CD1	ILE	A	259	L	H	CE	LYS	V	312
R	H	CD1	ILE	A	259	L	H	NZ	LYS	V	312
R	H	CD1	ILE	A	259	L	H	HD3	LYS	V	312
R	H	CD1	ILE	A	259	L	H	HE2	LYS	V	312
R	H	CD1	ILE	A	259	L	H	HZ1	LYS	V	312
R	H	CD1	ILE	A	259	L	H	HZ2	LYS	V	312
R	H	CD1	ILE	A	259	L	H	HZ3	LYS	V	312
R	-	N	GLY	A	260	L	H	HE2	LYS	V	312
R	H	CE1	PHE	A	274	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	278	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	278	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	278	L	H	HD22	LEU	V	36
R	H	O	VAL	A	278	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	278	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	278	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	278	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	278	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	278	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	278	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	278	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	278	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	278	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	281	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	281	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	281	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	281	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	281	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	281	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	281	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	281	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	281	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	281	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	281	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	281	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	282	L	H	HA	ALA	V	33
R	H	CG	LEU	A	282	L	H	HB2	LEU	V	36
R	H	CG	LEU	A	282	L	H	HB3	LEU	V	36
R	H	CG	LEU	A	282	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	282	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	282	L	H	HG13	ILE	V	37
R	H	CD1	LEU	A	282	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	282	L	H	HB2	LEU	V	36
R	H	CD1	LEU	A	282	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	282	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	282	L	H	HG13	ILE	V	37
R	H	CD2	LEU	A	282	L	H	CA	ALA	V	33
R	H	CD2	LEU	A	282	L	H	C	ALA	V	33
R	H	CD2	LEU	A	282	L	H	CB	ALA	V	33
R	H	CD2	LEU	A	282	L	H	O	ALA	V	33
R	H	CD2	LEU	A	282	L	H	HA	ALA	V	33
R	H	CD2	LEU	A	282	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	282	L	H	CB	LEU	V	36
R	H	CD2	LEU	A	282	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	282	L	H	HB2	LEU	V	36
R	H	CD2	LEU	A	282	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	282	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	282	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	282	L	H	CG1	ILE	V	37
R	H	CD2	LEU	A	282	L	H	H	ILE	V	37
R	H	CD2	LEU	A	282	L	H	HG13	ILE	V	37
R	H	CB	PHE	A	285	L	H	CB	ALA	V	33
R	H	CB	PHE	A	285	L	H	HB1	ALA	V	33
R	H	CB	PHE	A	285	L	H	HB2	ALA	V	33
R	H	CB	PHE	A	285	L	H	HB3	ALA	V	33
R	H	CG	PHE	A	285	L	H	HA	VAL	V	30
R	H	CG	PHE	A	285	L	H	CB	ALA	V	33
R	H	CG	PHE	A	285	L	H	HB1	ALA	V	33
R	H	CG	PHE	A	285	L	H	HB2	ALA	V	33
R	H	CG	PHE	A	285	L	H	HB3	ALA	V	33
R	H	CD1	PHE	A	285	L	H	O	GLY	V	29
R	H	CD1	PHE	A	285	L	H	CA	VAL	V	30
R	H	CD1	PHE	A	285	L	H	HA	VAL	V	30
R	H	CD1	PHE	A	285	L	H	HG22	VAL	V	30
R	H	CD1	PHE	A	285	L	H	CB	ALA	V	33
R	H	CD1	PHE	A	285	L	H	HB1	ALA	V	33
R	H	CD1	PHE	A	285	L	H	HB2	ALA	V	33
R	H	CD1	PHE	A	285	L	H	HB3	ALA	V	33
R	H	CD2	PHE	A	285	L	H	O	GLY	V	29
R	H	CD2	PHE	A	285	L	H	CB	ALA	V	33
R	H	CD2	PHE	A	285	L	H	HB1	ALA	V	33
R	H	CD2	PHE	A	285	L	H	HB2	ALA	V	33
R	H	CD2	PHE	A	285	L	H	HB3	ALA	V	33
R	H	CE1	PHE	A	285	L	H	C	GLY	V	29
R	H	CE1	PHE	A	285	L	H	O	GLY	V	29
R	H	CE1	PHE	A	285	L	H	HA2	GLY	V	29
R	H	CE1	PHE	A	285	L	H	N	VAL	V	30
R	H	CE1	PHE	A	285	L	H	CA	VAL	V	30
R	H	CE1	PHE	A	285	L	H	CG2	VAL	V	30
R	H	CE1	PHE	A	285	L	H	H	VAL	V	30
R	H	CE1	PHE	A	285	L	H	HA	VAL	V	30
R	H	CE1	PHE	A	285	L	H	HG21	VAL	V	30
R	H	CE1	PHE	A	285	L	H	HG22	VAL	V	30
R	H	CE1	PHE	A	285	L	H	CB	ALA	V	33
R	H	CE1	PHE	A	285	L	H	HB2	ALA	V	33
R	H	CE1	PHE	A	285	L	H	HB3	ALA	V	33
R	H	CE2	PHE	A	285	L	H	C	GLY	V	29
R	H	CE2	PHE	A	285	L	H	O	GLY	V	29
R	H	CE2	PHE	A	285	L	H	CB	ALA	V	33
R	H	CE2	PHE	A	285	L	H	HB1	ALA	V	33
R	H	CE2	PHE	A	285	L	H	HB2	ALA	V	33
R	H	CE2	PHE	A	285	L	H	HB3	ALA	V	33
R	H	CZ	PHE	A	285	L	H	CA	GLY	V	29
R	H	CZ	PHE	A	285	L	H	C	GLY	V	29
R	H	CZ	PHE	A	285	L	H	O	GLY	V	29
R	H	CZ	PHE	A	285	L	H	HA2	GLY	V	29
R	H	CZ	PHE	A	285	L	H	HA3	GLY	V	29
R	H	CZ	PHE	A	285	L	H	N	VAL	V	30
R	H	CZ	PHE	A	285	L	H	CA	VAL	V	30
R	H	CZ	PHE	A	285	L	H	HA	VAL	V	30
R	H	CZ	PHE	A	285	L	H	CB	ALA	V	33
R	H	CZ	PHE	A	285	L	H	HB2	ALA	V	33
R	H	CZ	PHE	A	285	L	H	HB3	ALA	V	33
R	H	CG1	ILE	A	286	L	H	CD1	ILE	V	37
R	H	CG1	ILE	A	286	L	H	HG12	ILE	V	37
R	H	CG1	ILE	A	286	L	H	HD11	ILE	V	37
R	H	CG1	ILE	A	286	L	H	HD12	ILE	V	37
R	H	CD1	ILE	A	286	L	H	HG12	ILE	V	37
R	H	CD1	ILE	A	286	L	H	HD11	ILE	V	37
R	H	CG	LEU	A	289	L	H	HG22	VAL	V	30
R	H	CD1	LEU	A	289	L	H	CG2	VAL	V	30
R	H	CD1	LEU	A	289	L	H	HA	VAL	V	30
R	H	CD1	LEU	A	289	L	H	HG13	VAL	V	30
R	H	CD1	LEU	A	289	L	H	HG22	VAL	V	30
R	H	CD1	LEU	A	289	L	H	HG23	VAL	V	30
R	-	NH1	ARG	A	290	L	H	CD1	LEU	V	288
R	-	NH1	ARG	A	290	L	H	HD11	LEU	V	288
R	-	NH1	ARG	A	290	L	H	HD12	LEU	V	288
R	-	NH1	ARG	A	290	L	H	HD13	LEU	V	288
R	-	NH1	ARG	A	290	L	H	HD23	LEU	V	288
R	-	NH2	ARG	A	290	L	H	SD	MET	V	284
R	-	NH2	ARG	A	290	L	H	CE	MET	V	284
R	-	NH2	ARG	A	290	L	H	HG3	MET	V	284
R	-	NH2	ARG	A	290	L	H	HE1	MET	V	284
R	-	NH2	ARG	A	290	L	H	HE3	MET	V	284
R	-	NH2	ARG	A	290	L	H	HD21	LEU	V	285
R	-	NH2	ARG	A	290	L	H	CD1	LEU	V	288
R	-	NH2	ARG	A	290	L	H	HD11	LEU	V	288
R	-	NH2	ARG	A	290	L	H	HD12	LEU	V	288
R	-	NH2	ARG	A	290	L	H	HD13	LEU	V	288
R	-	CZ	ARG	A	290	L	H	HE3	MET	V	284
R	-	CZ	ARG	A	290	L	H	CD1	LEU	V	288
R	-	CZ	ARG	A	290	L	H	HD11	LEU	V	288
R	-	CZ	ARG	A	290	L	H	HD12	LEU	V	288
R	-	CZ	ARG	A	290	L	H	HD13	LEU	V	288

- 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