IID

Q8NH40_Q96R69.26 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	22	L	H	LEU	V	147
R	H	LEU	A	226	L	H	SER	V	301
R	H	LEU	A	226	L	-	PHE	V	305
R	H	LEU	A	229	L	H	ASP	V	298
R	H	GLN	A	238	L	H	PHE	V	25
R	H	THR	A	245	L	H	VAL	V	32
R	H	THR	A	245	L	H	LEU	V	36
R	H	THR	A	245	L	H	LEU	V	64
R	H	ILE	A	249	L	H	LEU	V	61
R	H	ILE	A	249	L	H	LEU	V	64
R	H	THR	A	252	L	H	LEU	V	61
R	H	LEU	A	253	L	H	LEU	V	61
R	H	PHE	A	260	L	H	VAL	V	135
R	-	ARG	A	264	L	H	VAL	V	135
R	H	THR	A	273	L	H	GLY	V	136
R	H	THR	A	273	L	H	ALA	V	139
R	H	TRP	A	275	L	H	LEU	V	147
R	H	ALA	A	276	L	H	ALA	V	139
R	H	ALA	A	276	L	H	GLY	V	143
R	H	VAL	A	277	L	H	ALA	V	139
R	H	VAL	A	279	L	H	PHE	V	146
R	H	GLU	A	28	L	H	VAL	V	150
R	H	GLU	A	28	L	H	ALA	V	154
R	H	GLU	A	28	L	H	PHE	V	155
R	H	ILE	A	280	L	H	TRP	V	142
R	H	ILE	A	280	L	H	PHE	V	99
R	H	VAL	A	284	L	H	PHE	V	146
R	H	VAL	A	284	L	H	PHE	V	99
R	H	LEU	A	287	L	H	VAL	V	92
R	H	LEU	A	287	L	H	LEU	V	96
R	H	LEU	A	288	L	H	PHE	V	100
R	H	LEU	A	288	L	H	LEU	V	96
R	H	LEU	A	29	L	H	VAL	V	150
R	H	PHE	A	291	L	H	VAL	V	92
R	-	ARG	A	296	L	H	TYR	V	28
R	-	ARG	A	296	L	H	SER	V	68
R	-	ARG	A	296	L	H	PRO	V	72
R	H	LYS	A	301	L	H	THR	V	76
R	H	SER	A	31	L	-	HIS	V	158
R	H	VAL	A	32	L	H	VAL	V	150
R	H	VAL	A	32	L	H	LEU	V	153
R	H	VAL	A	32	L	H	ALA	V	154
R	H	VAL	A	32	L	H	PHE	V	95
R	H	PHE	A	33	L	H	PHE	V	146
R	H	LEU	A	35	L	H	LEU	V	153
R	H	LEU	A	35	L	-	VAL	V	157
R	H	LEU	A	35	L	H	LEU	V	91
R	H	LEU	A	39	L	H	LYS	V	88
R	H	LEU	A	39	L	H	VAL	V	92
R	H	THR	A	42	L	H	LYS	V	88

- 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

Q8NH40_Q96R69.26 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	-	CG	LEU	A	22	L	H	HD23	LEU	V	147
R	-	CD1	LEU	A	22	L	H	CD2	LEU	V	147
R	-	CD1	LEU	A	22	L	H	HD22	LEU	V	147
R	-	CD1	LEU	A	22	L	H	HD23	LEU	V	147
R	-	CD2	LEU	A	22	L	H	HD22	LEU	V	147
R	-	CD2	LEU	A	22	L	H	HD23	LEU	V	147
R	H	CA	GLU	A	28	L	H	HB1	ALA	V	154
R	H	CA	GLU	A	28	L	H	HB2	ALA	V	154
R	H	C	GLU	A	28	L	H	HB1	ALA	V	154
R	H	C	GLU	A	28	L	H	HB2	ALA	V	154
R	H	CB	GLU	A	28	L	H	CB	ALA	V	154
R	H	CB	GLU	A	28	L	H	HB1	ALA	V	154
R	H	CB	GLU	A	28	L	H	HB2	ALA	V	154
R	H	O	GLU	A	28	L	H	HG13	VAL	V	150
R	H	O	GLU	A	28	L	H	CB	ALA	V	154
R	H	O	GLU	A	28	L	H	HB1	ALA	V	154
R	H	O	GLU	A	28	L	H	HB2	ALA	V	154
R	H	CG	GLU	A	28	L	H	HB1	ALA	V	154
R	H	OE1	GLU	A	28	L	H	CZ	PHE	V	155
R	H	OE1	GLU	A	28	L	H	HZ	PHE	V	155
R	H	CA	LEU	A	29	L	H	HG12	VAL	V	150
R	H	CD2	LEU	A	29	L	H	CG1	VAL	V	150
R	H	CD2	LEU	A	29	L	H	HG11	VAL	V	150
R	H	CD2	LEU	A	29	L	H	HG12	VAL	V	150
R	H	CB	SER	A	31	L	-	HE2	HIS	V	158
R	H	OG	SER	A	31	L	-	NE2	HIS	V	158
R	H	OG	SER	A	31	L	-	HE2	HIS	V	158
R	H	CA	VAL	A	32	L	H	HG13	VAL	V	150
R	H	CA	VAL	A	32	L	H	HD21	LEU	V	153
R	H	CB	VAL	A	32	L	H	CB	VAL	V	150
R	H	CB	VAL	A	32	L	H	CG1	VAL	V	150
R	H	CB	VAL	A	32	L	H	CG2	VAL	V	150
R	H	CB	VAL	A	32	L	H	HA	VAL	V	150
R	H	CB	VAL	A	32	L	H	HG11	VAL	V	150
R	H	CB	VAL	A	32	L	H	HG12	VAL	V	150
R	H	CB	VAL	A	32	L	H	HG13	VAL	V	150
R	H	CB	VAL	A	32	L	H	HG23	VAL	V	150
R	H	CB	VAL	A	32	L	H	HD21	LEU	V	153
R	H	O	VAL	A	32	L	H	HD21	LEU	V	153
R	H	CG1	VAL	A	32	L	H	HE2	PHE	V	95
R	H	CG1	VAL	A	32	L	H	CA	VAL	V	150
R	H	CG1	VAL	A	32	L	H	CB	VAL	V	150
R	H	CG1	VAL	A	32	L	H	CG1	VAL	V	150
R	H	CG1	VAL	A	32	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	32	L	H	HA	VAL	V	150
R	H	CG1	VAL	A	32	L	H	HG11	VAL	V	150
R	H	CG1	VAL	A	32	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	32	L	H	HG13	VAL	V	150
R	H	CG1	VAL	A	32	L	H	HG21	VAL	V	150
R	H	CG1	VAL	A	32	L	H	HG22	VAL	V	150
R	H	CG1	VAL	A	32	L	H	HG23	VAL	V	150
R	H	CG1	VAL	A	32	L	H	HB3	LEU	V	153
R	H	CG1	VAL	A	32	L	H	HD21	LEU	V	153
R	H	CG2	VAL	A	32	L	H	CA	VAL	V	150
R	H	CG2	VAL	A	32	L	H	C	VAL	V	150
R	H	CG2	VAL	A	32	L	H	CB	VAL	V	150
R	H	CG2	VAL	A	32	L	H	O	VAL	V	150
R	H	CG2	VAL	A	32	L	H	CG1	VAL	V	150
R	H	CG2	VAL	A	32	L	H	HA	VAL	V	150
R	H	CG2	VAL	A	32	L	H	HG11	VAL	V	150
R	H	CG2	VAL	A	32	L	H	HG12	VAL	V	150
R	H	CG2	VAL	A	32	L	H	HG13	VAL	V	150
R	H	CG2	VAL	A	32	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	32	L	H	HB3	LEU	V	153
R	H	CG2	VAL	A	32	L	H	HD21	LEU	V	153
R	H	CG2	VAL	A	32	L	H	N	ALA	V	154
R	H	CG2	VAL	A	32	L	H	CA	ALA	V	154
R	H	CG2	VAL	A	32	L	H	CB	ALA	V	154
R	H	CG2	VAL	A	32	L	H	H	ALA	V	154
R	H	CG2	VAL	A	32	L	H	HA	ALA	V	154
R	H	CG2	VAL	A	32	L	H	HB2	ALA	V	154
R	H	CG	PHE	A	33	L	H	HZ	PHE	V	146
R	H	CD1	PHE	A	33	L	H	HZ	PHE	V	146
R	H	CE1	PHE	A	33	L	H	CE1	PHE	V	146
R	H	CE1	PHE	A	33	L	H	CZ	PHE	V	146
R	H	CE1	PHE	A	33	L	H	HE1	PHE	V	146
R	H	CE1	PHE	A	33	L	H	HZ	PHE	V	146
R	H	CE2	PHE	A	33	L	H	HE1	PHE	V	146
R	H	CE2	PHE	A	33	L	H	HZ	PHE	V	146
R	H	CZ	PHE	A	33	L	H	CE1	PHE	V	146
R	H	CZ	PHE	A	33	L	H	CZ	PHE	V	146
R	H	CZ	PHE	A	33	L	H	HE1	PHE	V	146
R	H	CZ	PHE	A	33	L	H	HZ	PHE	V	146
R	H	CB	LEU	A	35	L	H	HD22	LEU	V	153
R	H	CB	LEU	A	35	L	-	HG23	VAL	V	157
R	H	CG	LEU	A	35	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	35	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	35	L	-	HG22	VAL	V	157
R	H	CG	LEU	A	35	L	-	HG23	VAL	V	157
R	H	CD1	LEU	A	35	L	-	HG22	VAL	V	157
R	H	CD2	LEU	A	35	L	H	HB3	LEU	V	91
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	91
R	H	CD2	LEU	A	35	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	35	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	35	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	35	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	35	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	35	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	35	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	35	L	-	CG2	VAL	V	157
R	H	CD2	LEU	A	35	L	-	HG21	VAL	V	157
R	H	CD2	LEU	A	35	L	-	HG22	VAL	V	157
R	H	CD2	LEU	A	35	L	-	HG23	VAL	V	157
R	H	CG	LEU	A	39	L	H	HG21	VAL	V	92
R	H	CG	LEU	A	39	L	H	HG22	VAL	V	92
R	H	CG	LEU	A	39	L	H	HG23	VAL	V	92
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	92
R	H	CD1	LEU	A	39	L	H	HG21	VAL	V	92
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	92
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	92
R	H	CD2	LEU	A	39	L	H	HB3	LYS	V	88
R	H	CD2	LEU	A	39	L	H	HD2	LYS	V	88
R	H	CD2	LEU	A	39	L	H	CG2	VAL	V	92
R	H	CD2	LEU	A	39	L	H	HG21	VAL	V	92
R	H	CD2	LEU	A	39	L	H	HG22	VAL	V	92
R	H	OG1	THR	A	42	L	H	HZ3	LYS	V	88
R	H	CD1	LEU	A	226	L	H	HB2	SER	V	301
R	H	CD1	LEU	A	226	L	-	HE2	PHE	V	305
R	H	CD2	LEU	A	226	L	H	CB	SER	V	301
R	H	CD2	LEU	A	226	L	H	OG	SER	V	301
R	H	CD2	LEU	A	226	L	H	HB2	SER	V	301
R	H	CD2	LEU	A	226	L	H	HG	SER	V	301
R	H	CD1	LEU	A	229	L	H	CG	ASP	V	298
R	H	CD1	LEU	A	229	L	H	OD2	ASP	V	298
R	H	CD1	LEU	A	229	L	H	HB3	ASP	V	298
R	H	CD	GLN	A	238	L	H	HE1	PHE	V	25
R	H	CD	GLN	A	238	L	H	HZ	PHE	V	25
R	H	NE2	GLN	A	238	L	H	CE1	PHE	V	25
R	H	NE2	GLN	A	238	L	H	CZ	PHE	V	25
R	H	NE2	GLN	A	238	L	H	HE1	PHE	V	25
R	H	NE2	GLN	A	238	L	H	HZ	PHE	V	25
R	H	OE1	GLN	A	238	L	H	HE1	PHE	V	25
R	H	CA	THR	A	245	L	H	HD13	LEU	V	36
R	H	CB	THR	A	245	L	H	CD1	LEU	V	36
R	H	CB	THR	A	245	L	H	HD12	LEU	V	36
R	H	CB	THR	A	245	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	245	L	H	HG13	VAL	V	32
R	H	CG2	THR	A	245	L	H	CD1	LEU	V	36
R	H	CG2	THR	A	245	L	H	CD2	LEU	V	36
R	H	CG2	THR	A	245	L	H	HD11	LEU	V	36
R	H	CG2	THR	A	245	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	245	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	245	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	245	L	H	HD22	LEU	V	64
R	H	OG1	THR	A	245	L	H	HG12	VAL	V	32
R	H	OG1	THR	A	245	L	H	HG13	VAL	V	32
R	H	OG1	THR	A	245	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	245	L	H	HD11	LEU	V	36
R	H	OG1	THR	A	245	L	H	HD12	LEU	V	36
R	H	OG1	THR	A	245	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	249	L	H	HD12	LEU	V	61
R	H	CG1	ILE	A	249	L	H	HD21	LEU	V	64
R	H	CG1	ILE	A	249	L	H	HD22	LEU	V	64
R	H	CG2	ILE	A	249	L	H	HD12	LEU	V	61
R	H	CD1	ILE	A	249	L	H	HG	LEU	V	64
R	H	CD1	ILE	A	249	L	H	HD21	LEU	V	64
R	H	CD1	ILE	A	249	L	H	HD22	LEU	V	64
R	H	CG2	THR	A	252	L	H	HD22	LEU	V	61
R	H	CG	LEU	A	253	L	H	HD23	LEU	V	61
R	H	CD2	LEU	A	253	L	H	HD23	LEU	V	61
R	H	CG	PHE	A	260	L	H	CG1	VAL	V	135
R	H	CG	PHE	A	260	L	H	HG12	VAL	V	135
R	H	CG	PHE	A	260	L	H	HG13	VAL	V	135
R	H	CD2	PHE	A	260	L	H	CG1	VAL	V	135
R	H	CD2	PHE	A	260	L	H	HG11	VAL	V	135
R	H	CD2	PHE	A	260	L	H	HG12	VAL	V	135
R	H	CD2	PHE	A	260	L	H	HG13	VAL	V	135
R	H	CD2	PHE	A	260	L	H	HG23	VAL	V	135
R	H	CE1	PHE	A	260	L	H	HG11	VAL	V	135
R	H	CE1	PHE	A	260	L	H	HG12	VAL	V	135
R	H	CE2	PHE	A	260	L	H	CB	VAL	V	135
R	H	CE2	PHE	A	260	L	H	CG1	VAL	V	135
R	H	CE2	PHE	A	260	L	H	HB	VAL	V	135
R	H	CE2	PHE	A	260	L	H	HG11	VAL	V	135
R	H	CE2	PHE	A	260	L	H	HG12	VAL	V	135
R	H	CE2	PHE	A	260	L	H	HG13	VAL	V	135
R	H	CE2	PHE	A	260	L	H	HG23	VAL	V	135
R	H	CZ	PHE	A	260	L	H	CG1	VAL	V	135
R	H	CZ	PHE	A	260	L	H	HG11	VAL	V	135
R	H	CZ	PHE	A	260	L	H	HG12	VAL	V	135
R	H	CZ	PHE	A	260	L	H	HG13	VAL	V	135
R	-	NH1	ARG	A	264	L	H	HG12	VAL	V	135
R	-	NH2	ARG	A	264	L	H	CG1	VAL	V	135
R	-	NH2	ARG	A	264	L	H	HG12	VAL	V	135
R	-	NH2	ARG	A	264	L	H	HG23	VAL	V	135
R	-	CZ	ARG	A	264	L	H	HG12	VAL	V	135
R	H	CA	THR	A	273	L	H	CB	ALA	V	139
R	H	CA	THR	A	273	L	H	HB1	ALA	V	139
R	H	CA	THR	A	273	L	H	HB2	ALA	V	139
R	H	CA	THR	A	273	L	H	HB3	ALA	V	139
R	H	C	THR	A	273	L	H	HB1	ALA	V	139
R	H	CB	THR	A	273	L	H	HA2	GLY	V	136
R	H	CB	THR	A	273	L	H	CB	ALA	V	139
R	H	CB	THR	A	273	L	H	HB1	ALA	V	139
R	H	CB	THR	A	273	L	H	HB2	ALA	V	139
R	H	CB	THR	A	273	L	H	HB3	ALA	V	139
R	H	O	THR	A	273	L	H	CB	ALA	V	139
R	H	O	THR	A	273	L	H	HB1	ALA	V	139
R	H	O	THR	A	273	L	H	HB2	ALA	V	139
R	H	CG2	THR	A	273	L	H	CA	GLY	V	136
R	H	CG2	THR	A	273	L	H	O	GLY	V	136
R	H	CG2	THR	A	273	L	H	HA2	GLY	V	136
R	H	CG2	THR	A	273	L	H	HA3	GLY	V	136
R	H	CG2	THR	A	273	L	H	CB	ALA	V	139
R	H	CG2	THR	A	273	L	H	HB1	ALA	V	139
R	H	CG2	THR	A	273	L	H	HB2	ALA	V	139
R	H	CG2	THR	A	273	L	H	HB3	ALA	V	139
R	H	CH2	TRP	A	275	L	H	HD23	LEU	V	147
R	H	CB	ALA	A	276	L	H	C	ALA	V	139
R	H	CB	ALA	A	276	L	H	O	ALA	V	139
R	H	CB	ALA	A	276	L	H	HA	ALA	V	139
R	H	CB	ALA	A	276	L	H	HB1	ALA	V	139
R	H	CB	ALA	A	276	L	H	HA3	GLY	V	143
R	H	CG2	VAL	A	277	L	H	HB1	ALA	V	139
R	H	CG2	VAL	A	277	L	H	HB2	ALA	V	139
R	H	CG1	VAL	A	279	L	H	CD1	PHE	V	146
R	H	CG1	VAL	A	279	L	H	CE1	PHE	V	146
R	H	CG1	VAL	A	279	L	H	CE2	PHE	V	146
R	H	CG1	VAL	A	279	L	H	CZ	PHE	V	146
R	H	CG1	ILE	A	280	L	H	HZ	PHE	V	99
R	H	CG1	ILE	A	280	L	H	CB	TRP	V	142
R	H	CG1	ILE	A	280	L	H	HB3	TRP	V	142
R	H	CG2	ILE	A	280	L	H	HZ	PHE	V	99
R	H	CD1	ILE	A	280	L	H	HZ	PHE	V	99
R	H	CD1	ILE	A	280	L	H	CA	TRP	V	142
R	H	CD1	ILE	A	280	L	H	CB	TRP	V	142
R	H	CD1	ILE	A	280	L	H	CG	TRP	V	142
R	H	CD1	ILE	A	280	L	H	CD1	TRP	V	142
R	H	CD1	ILE	A	280	L	H	CD2	TRP	V	142
R	H	CD1	ILE	A	280	L	H	HB2	TRP	V	142
R	H	CD1	ILE	A	280	L	H	HB3	TRP	V	142
R	H	CD1	ILE	A	280	L	H	HE3	TRP	V	142
R	H	CB	VAL	A	284	L	H	HE1	PHE	V	99
R	H	CG1	VAL	A	284	L	H	CE1	PHE	V	99
R	H	CG1	VAL	A	284	L	H	CZ	PHE	V	99
R	H	CG1	VAL	A	284	L	H	HE1	PHE	V	99
R	H	CG1	VAL	A	284	L	H	HZ	PHE	V	99
R	H	CG2	VAL	A	284	L	H	CE1	PHE	V	99
R	H	CG2	VAL	A	284	L	H	CZ	PHE	V	99
R	H	CG2	VAL	A	284	L	H	HZ	PHE	V	99
R	H	CG2	VAL	A	284	L	H	HD2	PHE	V	146
R	H	CD2	LEU	A	287	L	H	HG12	VAL	V	92
R	H	CD2	LEU	A	287	L	H	HD22	LEU	V	96
R	H	CD1	LEU	A	288	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	288	L	H	CD2	LEU	V	96
R	H	CD2	LEU	A	288	L	H	HD12	LEU	V	96
R	H	CD2	LEU	A	288	L	H	HD13	LEU	V	96
R	H	CD2	LEU	A	288	L	H	HD22	LEU	V	96
R	H	CD2	LEU	A	288	L	H	HD23	LEU	V	96
R	H	CD2	LEU	A	288	L	H	HZ	PHE	V	100
R	H	CD1	PHE	A	291	L	H	HG13	VAL	V	92
R	H	CD2	PHE	A	291	L	H	HG13	VAL	V	92
R	H	CE1	PHE	A	291	L	H	HG13	VAL	V	92
R	H	CE2	PHE	A	291	L	H	HG13	VAL	V	92
R	H	CE2	PHE	A	291	L	H	HG22	VAL	V	92
R	H	CZ	PHE	A	291	L	H	CG1	VAL	V	92
R	H	CZ	PHE	A	291	L	H	HG13	VAL	V	92
R	H	CZ	PHE	A	291	L	H	HG22	VAL	V	92
R	-	NE	ARG	A	296	L	H	HB3	SER	V	68
R	-	NH1	ARG	A	296	L	H	OH	TYR	V	28
R	-	NH1	ARG	A	296	L	H	HH	TYR	V	28
R	-	NH1	ARG	A	296	L	H	HB3	SER	V	68
R	-	NH2	ARG	A	296	L	H	OH	TYR	V	28
R	-	NH2	ARG	A	296	L	H	HH	TYR	V	28
R	-	NH2	ARG	A	296	L	H	CA	SER	V	68
R	-	NH2	ARG	A	296	L	H	CB	SER	V	68
R	-	NH2	ARG	A	296	L	H	O	SER	V	68
R	-	NH2	ARG	A	296	L	H	OG	SER	V	68
R	-	NH2	ARG	A	296	L	H	HA	SER	V	68
R	-	NH2	ARG	A	296	L	H	HB2	SER	V	68
R	-	NH2	ARG	A	296	L	H	HB3	SER	V	68
R	-	NH2	ARG	A	296	L	H	HG	SER	V	68
R	-	NH2	ARG	A	296	L	H	HG2	PRO	V	72
R	-	CZ	ARG	A	296	L	H	OH	TYR	V	28
R	-	CZ	ARG	A	296	L	H	HH	TYR	V	28
R	-	CZ	ARG	A	296	L	H	CB	SER	V	68
R	-	CZ	ARG	A	296	L	H	OG	SER	V	68
R	-	CZ	ARG	A	296	L	H	HB3	SER	V	68
R	H	NZ	LYS	A	301	L	H	HG21	THR	V	76

- 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