IID

Q9BZM2_Q9UBM1.1 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	VAL	A	102	L	-	THR	V	17
R	H	VAL	A	102	L	-	HIS	V	19
R	-	PHE	A	133	L	-	VAL	V	14
R	-	PHE	A	133	L	-	LEU	V	15
R	-	PHE	A	133	L	-	THR	V	17
R	-	PHE	A	133	L	-	HIS	V	19
R	-	ASN	A	136	L	S	HIS	V	88
R	-	ASN	A	136	L	S	THR	V	89
R	-	ASN	A	136	L	S	ILE	V	90
R	-	ILE	A	137	L	-	HIS	V	19
R	-	ILE	A	137	L	H	ALA	V	27
R	-	ILE	A	137	L	S	HIS	V	88
R	-	ILE	A	137	L	S	THR	V	89
R	-	ILE	A	137	L	S	ILE	V	90
R	-	LEU	A	138	L	H	ALA	V	27
R	-	LEU	A	138	L	H	GLU	V	30
R	-	LEU	A	138	L	H	ALA	V	31
R	-	LEU	A	138	L	S	ILE	V	90
R	-	ASP	A	139	L	H	ALA	V	31
R	-	ASP	A	139	L	S	ILE	V	90
R	-	ASP	A	139	L	-	ASN	V	92
R	-	ASP	A	139	L	-	ASN	V	93
R	-	ASN	A	140	L	-	ASN	V	93
R	H	TRP	A	144	L	H	GLU	V	30
R	H	TRP	A	144	L	H	ALA	V	31
R	H	TRP	A	144	L	-	GLY	V	34
R	H	TRP	A	144	L	-	ARG	V	35
R	H	TRP	A	144	L	-	SER	V	36
R	H	ALA	A	148	L	H	LYS	V	26
R	H	LEU	A	151	L	-	SER	V	36
R	H	LEU	A	151	L	H	ILE	V	38
R	H	LEU	A	151	L	H	LEU	V	39
R	H	LEU	A	163	L	H	LEU	V	39
R	H	THR	A	166	L	H	LEU	V	39
R	H	VAL	A	167	L	-	ARG	V	131
R	H	VAL	A	167	L	H	LEU	V	39
R	H	ILE	A	174	L	-	GLY	V	34
R	H	GLU	A	181	L	-	ASN	V	93
R	H	LEU	A	96	L	H	LYS	V	26
R	H	LEU	A	96	L	H	ILE	V	38
R	H	LEU	A	99	L	-	HIS	V	19
R	H	LEU	A	99	L	H	LEU	V	23
R	H	LEU	A	99	L	H	LYS	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

Q9BZM2_Q9UBM1.1 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	CG	LEU	A	96	L	H	CD1	ILE	V	38
R	H	CG	LEU	A	96	L	H	HD11	ILE	V	38
R	H	CG	LEU	A	96	L	H	HD12	ILE	V	38
R	H	CG	LEU	A	96	L	H	HD13	ILE	V	38
R	H	CD1	LEU	A	96	L	H	CD1	ILE	V	38
R	H	CD1	LEU	A	96	L	H	HD11	ILE	V	38
R	H	CD1	LEU	A	96	L	H	HD12	ILE	V	38
R	H	CD1	LEU	A	96	L	H	HD13	ILE	V	38
R	H	CD2	LEU	A	96	L	H	HE3	LYS	V	26
R	H	CD2	LEU	A	96	L	H	CD1	ILE	V	38
R	H	CD2	LEU	A	96	L	H	HD11	ILE	V	38
R	H	CD2	LEU	A	96	L	H	HD12	ILE	V	38
R	H	CD2	LEU	A	96	L	H	HD13	ILE	V	38
R	H	CB	LEU	A	99	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	99	L	H	CD2	LEU	V	23
R	H	CG	LEU	A	99	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	99	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	99	L	-	ND1	HIS	V	19
R	H	CD1	LEU	A	99	L	-	CE1	HIS	V	19
R	H	CD1	LEU	A	99	L	-	HE1	HIS	V	19
R	H	CD1	LEU	A	99	L	-	HD1	HIS	V	19
R	H	CD1	LEU	A	99	L	H	CD1	LEU	V	23
R	H	CD1	LEU	A	99	L	H	HB3	LEU	V	23
R	H	CD1	LEU	A	99	L	H	HD12	LEU	V	23
R	H	CD1	LEU	A	99	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	99	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	99	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	99	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	99	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	99	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	99	L	H	CD	LYS	V	26
R	H	CD2	LEU	A	99	L	H	HD3	LYS	V	26
R	H	CD2	LEU	A	99	L	H	HE3	LYS	V	26
R	H	CB	VAL	A	102	L	-	HG21	THR	V	17
R	H	CB	VAL	A	102	L	-	HE1	HIS	V	19
R	H	CG1	VAL	A	102	L	-	CB	THR	V	17
R	H	CG1	VAL	A	102	L	-	CG2	THR	V	17
R	H	CG1	VAL	A	102	L	-	OG1	THR	V	17
R	H	CG1	VAL	A	102	L	-	HB	THR	V	17
R	H	CG1	VAL	A	102	L	-	HG1	THR	V	17
R	H	CG1	VAL	A	102	L	-	HG21	THR	V	17
R	H	CG1	VAL	A	102	L	-	HG22	THR	V	17
R	H	CG1	VAL	A	102	L	-	HG23	THR	V	17
R	H	CG1	VAL	A	102	L	-	HE1	HIS	V	19
R	H	CG2	VAL	A	102	L	-	HG21	THR	V	17
R	H	CG2	VAL	A	102	L	-	HG23	THR	V	17
R	-	N	PHE	A	133	L	-	HG13	VAL	V	14
R	-	CB	PHE	A	133	L	-	CG1	VAL	V	14
R	-	CB	PHE	A	133	L	-	HG11	VAL	V	14
R	-	CB	PHE	A	133	L	-	HG12	VAL	V	14
R	-	CB	PHE	A	133	L	-	HG13	VAL	V	14
R	-	O	PHE	A	133	L	-	HG12	VAL	V	14
R	-	CD1	PHE	A	133	L	-	O	LEU	V	15
R	-	CD1	PHE	A	133	L	-	H	THR	V	17
R	-	CD2	PHE	A	133	L	-	OG1	THR	V	17
R	-	CD2	PHE	A	133	L	-	HG1	THR	V	17
R	-	CE1	PHE	A	133	L	-	O	LEU	V	15
R	-	CE1	PHE	A	133	L	-	OG1	THR	V	17
R	-	CE1	PHE	A	133	L	-	H	THR	V	17
R	-	CE1	PHE	A	133	L	-	HG1	THR	V	17
R	-	CE1	PHE	A	133	L	-	HG21	THR	V	17
R	-	CE1	PHE	A	133	L	-	HG22	THR	V	17
R	-	CE2	PHE	A	133	L	-	OG1	THR	V	17
R	-	CE2	PHE	A	133	L	-	H	THR	V	17
R	-	CE2	PHE	A	133	L	-	HG1	THR	V	17
R	-	CE2	PHE	A	133	L	-	CD2	HIS	V	19
R	-	CE2	PHE	A	133	L	-	NE2	HIS	V	19
R	-	CE2	PHE	A	133	L	-	HD2	HIS	V	19
R	-	CZ	PHE	A	133	L	-	CB	THR	V	17
R	-	CZ	PHE	A	133	L	-	CG2	THR	V	17
R	-	CZ	PHE	A	133	L	-	OG1	THR	V	17
R	-	CZ	PHE	A	133	L	-	H	THR	V	17
R	-	CZ	PHE	A	133	L	-	HG1	THR	V	17
R	-	CZ	PHE	A	133	L	-	HG21	THR	V	17
R	-	CZ	PHE	A	133	L	-	HG22	THR	V	17
R	-	CZ	PHE	A	133	L	-	NE2	HIS	V	19
R	-	CA	ASN	A	136	L	S	HA	THR	V	89
R	-	CA	ASN	A	136	L	S	HG23	THR	V	89
R	-	C	ASN	A	136	L	S	O	HIS	V	88
R	-	C	ASN	A	136	L	S	CA	THR	V	89
R	-	C	ASN	A	136	L	S	HA	THR	V	89
R	-	C	ASN	A	136	L	S	HG23	THR	V	89
R	-	C	ASN	A	136	L	S	H	ILE	V	90
R	-	CB	ASN	A	136	L	S	HG23	THR	V	89
R	-	O	ASN	A	136	L	S	C	HIS	V	88
R	-	O	ASN	A	136	L	S	O	HIS	V	88
R	-	O	ASN	A	136	L	S	N	THR	V	89
R	-	O	ASN	A	136	L	S	CA	THR	V	89
R	-	O	ASN	A	136	L	S	C	THR	V	89
R	-	O	ASN	A	136	L	S	CB	THR	V	89
R	-	O	ASN	A	136	L	S	CG2	THR	V	89
R	-	O	ASN	A	136	L	S	HA	THR	V	89
R	-	O	ASN	A	136	L	S	HB	THR	V	89
R	-	O	ASN	A	136	L	S	HG22	THR	V	89
R	-	O	ASN	A	136	L	S	HG23	THR	V	89
R	-	O	ASN	A	136	L	S	N	ILE	V	90
R	-	O	ASN	A	136	L	S	H	ILE	V	90
R	-	N	ILE	A	137	L	S	HA	THR	V	89
R	-	CA	ILE	A	137	L	S	O	HIS	V	88
R	-	CA	ILE	A	137	L	S	NE2	HIS	V	88
R	-	CA	ILE	A	137	L	S	HE2	HIS	V	88
R	-	CA	ILE	A	137	L	S	HA	THR	V	89
R	-	CA	ILE	A	137	L	S	HG13	ILE	V	90
R	-	C	ILE	A	137	L	H	HB1	ALA	V	27
R	-	C	ILE	A	137	L	S	NE2	HIS	V	88
R	-	C	ILE	A	137	L	S	HE2	HIS	V	88
R	-	C	ILE	A	137	L	S	CG1	ILE	V	90
R	-	C	ILE	A	137	L	S	CD1	ILE	V	90
R	-	C	ILE	A	137	L	S	HB	ILE	V	90
R	-	C	ILE	A	137	L	S	HG13	ILE	V	90
R	-	C	ILE	A	137	L	S	HD11	ILE	V	90
R	-	C	ILE	A	137	L	S	HD13	ILE	V	90
R	-	CB	ILE	A	137	L	S	CE1	HIS	V	88
R	-	CB	ILE	A	137	L	S	NE2	HIS	V	88
R	-	CB	ILE	A	137	L	S	HE1	HIS	V	88
R	-	CB	ILE	A	137	L	S	HE2	HIS	V	88
R	-	O	ILE	A	137	L	H	HB1	ALA	V	27
R	-	O	ILE	A	137	L	H	HB2	ALA	V	27
R	-	O	ILE	A	137	L	S	CD2	HIS	V	88
R	-	O	ILE	A	137	L	S	CE1	HIS	V	88
R	-	O	ILE	A	137	L	S	NE2	HIS	V	88
R	-	O	ILE	A	137	L	S	HD2	HIS	V	88
R	-	O	ILE	A	137	L	S	HE2	HIS	V	88
R	-	O	ILE	A	137	L	S	CG1	ILE	V	90
R	-	O	ILE	A	137	L	S	CD1	ILE	V	90
R	-	O	ILE	A	137	L	S	HB	ILE	V	90
R	-	O	ILE	A	137	L	S	HG12	ILE	V	90
R	-	O	ILE	A	137	L	S	HG13	ILE	V	90
R	-	O	ILE	A	137	L	S	HD11	ILE	V	90
R	-	O	ILE	A	137	L	S	HD12	ILE	V	90
R	-	O	ILE	A	137	L	S	HD13	ILE	V	90
R	-	CG2	ILE	A	137	L	S	O	HIS	V	88
R	-	CG2	ILE	A	137	L	S	CE1	HIS	V	88
R	-	CG2	ILE	A	137	L	S	H	HIS	V	88
R	-	CG2	ILE	A	137	L	S	HE1	HIS	V	88
R	-	CD1	ILE	A	137	L	-	CD2	HIS	V	19
R	-	CD1	ILE	A	137	L	-	HD2	HIS	V	19
R	-	N	LEU	A	138	L	S	HB	ILE	V	90
R	-	N	LEU	A	138	L	S	HG13	ILE	V	90
R	-	N	LEU	A	138	L	S	HD13	ILE	V	90
R	-	CA	LEU	A	138	L	H	HB1	ALA	V	27
R	-	CA	LEU	A	138	L	H	HB2	ALA	V	31
R	-	CA	LEU	A	138	L	S	HB	ILE	V	90
R	-	CA	LEU	A	138	L	S	HD13	ILE	V	90
R	-	C	LEU	A	138	L	S	HD13	ILE	V	90
R	-	CB	LEU	A	138	L	H	HB1	ALA	V	27
R	-	CB	LEU	A	138	L	H	HB2	ALA	V	31
R	-	CB	LEU	A	138	L	S	HD13	ILE	V	90
R	-	CG	LEU	A	138	L	H	HA	ALA	V	27
R	-	CG	LEU	A	138	L	H	HB1	ALA	V	27
R	-	CG	LEU	A	138	L	H	HB2	ALA	V	31
R	-	CD1	LEU	A	138	L	H	CA	ALA	V	27
R	-	CD1	LEU	A	138	L	H	C	ALA	V	27
R	-	CD1	LEU	A	138	L	H	O	ALA	V	27
R	-	CD1	LEU	A	138	L	H	HA	ALA	V	27
R	-	CD1	LEU	A	138	L	H	HB1	ALA	V	27
R	-	CD1	LEU	A	138	L	H	HB3	GLU	V	30
R	-	CD1	LEU	A	138	L	H	N	ALA	V	31
R	-	CD1	LEU	A	138	L	H	CA	ALA	V	31
R	-	CD1	LEU	A	138	L	H	CB	ALA	V	31
R	-	CD1	LEU	A	138	L	H	H	ALA	V	31
R	-	CD1	LEU	A	138	L	H	HA	ALA	V	31
R	-	CD1	LEU	A	138	L	H	HB1	ALA	V	31
R	-	CD1	LEU	A	138	L	H	HB2	ALA	V	31
R	-	CD1	LEU	A	138	L	H	HB3	ALA	V	31
R	-	CD1	LEU	A	138	L	S	HD13	ILE	V	90
R	-	CD2	LEU	A	138	L	H	HA	ALA	V	27
R	-	CD2	LEU	A	138	L	H	HB1	ALA	V	27
R	-	N	ASP	A	139	L	H	HB1	ALA	V	31
R	-	N	ASP	A	139	L	H	HB2	ALA	V	31
R	-	N	ASP	A	139	L	S	HB	ILE	V	90
R	-	N	ASP	A	139	L	S	HD13	ILE	V	90
R	-	CA	ASP	A	139	L	-	OD1	ASN	V	93
R	-	CB	ASP	A	139	L	H	HB1	ALA	V	31
R	-	CB	ASP	A	139	L	-	CG	ASN	V	93
R	-	CB	ASP	A	139	L	-	ND2	ASN	V	93
R	-	CB	ASP	A	139	L	-	OD1	ASN	V	93
R	-	CB	ASP	A	139	L	-	HD22	ASN	V	93
R	-	CG	ASP	A	139	L	-	N	ASN	V	93
R	-	CG	ASP	A	139	L	-	CA	ASN	V	93
R	-	CG	ASP	A	139	L	-	CB	ASN	V	93
R	-	CG	ASP	A	139	L	-	CG	ASN	V	93
R	-	CG	ASP	A	139	L	-	ND2	ASN	V	93
R	-	CG	ASP	A	139	L	-	OD1	ASN	V	93
R	-	CG	ASP	A	139	L	-	H	ASN	V	93
R	-	CG	ASP	A	139	L	-	HA	ASN	V	93
R	-	CG	ASP	A	139	L	-	HD22	ASN	V	93
R	-	OD1	ASP	A	139	L	-	CG	ASN	V	93
R	-	OD1	ASP	A	139	L	-	OD1	ASN	V	93
R	-	OD1	ASP	A	139	L	-	H	ASN	V	93
R	-	OD2	ASP	A	139	L	H	HB1	ALA	V	31
R	-	OD2	ASP	A	139	L	S	CG2	ILE	V	90
R	-	OD2	ASP	A	139	L	S	HG21	ILE	V	90
R	-	OD2	ASP	A	139	L	S	HG22	ILE	V	90
R	-	OD2	ASP	A	139	L	-	C	ASN	V	92
R	-	OD2	ASP	A	139	L	-	N	ASN	V	93
R	-	OD2	ASP	A	139	L	-	CA	ASN	V	93
R	-	OD2	ASP	A	139	L	-	CB	ASN	V	93
R	-	OD2	ASP	A	139	L	-	CG	ASN	V	93
R	-	OD2	ASP	A	139	L	-	ND2	ASN	V	93
R	-	OD2	ASP	A	139	L	-	OD1	ASN	V	93
R	-	OD2	ASP	A	139	L	-	H	ASN	V	93
R	-	OD2	ASP	A	139	L	-	HA	ASN	V	93
R	-	OD2	ASP	A	139	L	-	HB2	ASN	V	93
R	-	OD2	ASP	A	139	L	-	HB3	ASN	V	93
R	-	OD2	ASP	A	139	L	-	HD22	ASN	V	93
R	-	ND2	ASN	A	140	L	-	HD22	ASN	V	93
R	H	CB	TRP	A	144	L	H	OE2	GLU	V	30
R	H	CG	TRP	A	144	L	H	OE2	GLU	V	30
R	H	CG	TRP	A	144	L	H	HB2	GLU	V	30
R	H	CD1	TRP	A	144	L	H	HB2	GLU	V	30
R	H	CD2	TRP	A	144	L	H	CB	GLU	V	30
R	H	CD2	TRP	A	144	L	H	CD	GLU	V	30
R	H	CD2	TRP	A	144	L	H	OE2	GLU	V	30
R	H	CD2	TRP	A	144	L	H	HB2	GLU	V	30
R	H	CE2	TRP	A	144	L	H	C	GLU	V	30
R	H	CE2	TRP	A	144	L	H	CB	GLU	V	30
R	H	CE2	TRP	A	144	L	H	O	GLU	V	30
R	H	CE2	TRP	A	144	L	H	HB2	GLU	V	30
R	H	CE3	TRP	A	144	L	H	CB	GLU	V	30
R	H	CE3	TRP	A	144	L	H	CG	GLU	V	30
R	H	CE3	TRP	A	144	L	H	CD	GLU	V	30
R	H	CE3	TRP	A	144	L	H	OE1	GLU	V	30
R	H	CE3	TRP	A	144	L	H	OE2	GLU	V	30
R	H	CE3	TRP	A	144	L	H	HB2	GLU	V	30
R	H	CE3	TRP	A	144	L	H	HG2	GLU	V	30
R	H	NE1	TRP	A	144	L	H	O	GLU	V	30
R	H	NE1	TRP	A	144	L	H	HB2	GLU	V	30
R	H	NE1	TRP	A	144	L	H	HA	ALA	V	31
R	H	CH2	TRP	A	144	L	H	CB	GLU	V	30
R	H	CH2	TRP	A	144	L	H	O	GLU	V	30
R	H	CH2	TRP	A	144	L	H	HA	GLU	V	30
R	H	CH2	TRP	A	144	L	H	HB2	GLU	V	30
R	H	CH2	TRP	A	144	L	H	HG2	GLU	V	30
R	H	CH2	TRP	A	144	L	-	C	GLY	V	34
R	H	CH2	TRP	A	144	L	-	O	GLY	V	34
R	H	CH2	TRP	A	144	L	-	HA2	GLY	V	34
R	H	CH2	TRP	A	144	L	-	O	ARG	V	35
R	H	CZ2	TRP	A	144	L	H	CA	GLU	V	30
R	H	CZ2	TRP	A	144	L	H	C	GLU	V	30
R	H	CZ2	TRP	A	144	L	H	CB	GLU	V	30
R	H	CZ2	TRP	A	144	L	H	O	GLU	V	30
R	H	CZ2	TRP	A	144	L	H	HA	GLU	V	30
R	H	CZ2	TRP	A	144	L	H	HB2	GLU	V	30
R	H	CZ2	TRP	A	144	L	-	HA2	GLY	V	34
R	H	CZ3	TRP	A	144	L	H	CB	GLU	V	30
R	H	CZ3	TRP	A	144	L	H	CG	GLU	V	30
R	H	CZ3	TRP	A	144	L	H	CD	GLU	V	30
R	H	CZ3	TRP	A	144	L	H	HB2	GLU	V	30
R	H	CZ3	TRP	A	144	L	H	HG2	GLU	V	30
R	H	CZ3	TRP	A	144	L	-	HA	SER	V	36
R	H	CB	ALA	A	148	L	H	HZ2	LYS	V	26
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	151	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	151	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	151	L	-	HG	SER	V	36
R	H	CD2	LEU	A	151	L	H	HB	ILE	V	38
R	H	CD2	LEU	A	151	L	H	HG21	ILE	V	38
R	H	CD2	LEU	A	151	L	H	HD12	ILE	V	38
R	H	CD2	LEU	A	151	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	39
R	H	O	LEU	A	163	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	163	L	H	HD22	LEU	V	39
R	H	CB	THR	A	166	L	H	HD12	LEU	V	39
R	H	CG2	THR	A	166	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	167	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	167	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	167	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	167	L	-	HH22	ARG	V	131
R	H	CG1	ILE	A	174	L	-	O	GLY	V	34
R	H	CD1	ILE	A	174	L	-	C	GLY	V	34
R	H	CD1	ILE	A	174	L	-	O	GLY	V	34
R	H	CD	GLU	A	181	L	-	ND2	ASN	V	93
R	H	CD	GLU	A	181	L	-	HD21	ASN	V	93
R	H	CD	GLU	A	181	L	-	HD22	ASN	V	93
R	H	OE1	GLU	A	181	L	-	ND2	ASN	V	93
R	H	OE1	GLU	A	181	L	-	HD21	ASN	V	93
R	H	OE1	GLU	A	181	L	-	HD22	ASN	V	93
R	H	OE2	GLU	A	181	L	-	ND2	ASN	V	93
R	H	OE2	GLU	A	181	L	-	HD21	ASN	V	93
R	H	OE2	GLU	A	181	L	-	HD22	ASN	V	93

- 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