IID

Q9UL52_P35030.1 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	-	SER	A	189	L	-	ALA	V	62
R	-	SER	A	189	L	-	ASP	V	63
R	-	LEU	A	190	L	-	ASP	V	63
R	-	ARG	A	191	L	-	ASP	V	63
R	-	ILE	A	192	L	-	ASP	V	63
R	-	ILE	A	192	L	-	CYS	V	65
R	-	GLY	A	213	L	-	ALA	V	28
R	S	SER	A	214	L	-	ARG	V	29
R	S	HIS	A	215	L	-	ALA	V	28
R	S	HIS	A	215	L	-	ARG	V	29
R	S	HIS	A	215	L	-	PRO	V	30
R	S	HIS	A	215	L	-	GLY	V	31
R	S	ARG	A	216	L	-	PRO	V	30
R	S	ARG	A	216	L	-	GLY	V	31
R	H	HIS	A	232	L	-	VAL	V	33
R	-	ILE	A	251	L	-	ALA	V	28
R	-	LYS	A	252	L	-	LEU	V	25
R	-	LYS	A	252	L	-	ALA	V	26
R	-	LYS	A	252	L	-	ALA	V	27
R	-	LYS	A	252	L	-	ALA	V	28
R	-	PRO	A	253	L	-	ALA	V	26
R	-	HIS	A	271	L	-	GLU	V	34
R	-	HIS	A	271	L	-	ARG	V	35
R	-	PRO	A	272	L	-	ARG	V	35
R	-	HIS	A	274	L	-	VAL	V	33
R	-	HIS	A	274	L	-	GLU	V	34
R	-	HIS	A	274	L	-	ARG	V	35
R	-	GLY	A	323	L	-	PRO	V	30
R	-	TYR	A	324	L	-	PRO	V	30
R	-	SER	A	325	L	-	ALA	V	28
R	-	SER	A	325	L	-	ARG	V	29
R	-	SER	A	325	L	-	PRO	V	30
R	-	ASN	A	327	L	-	ALA	V	26
R	-	PRO	A	345	L	-	ALA	V	38
R	-	PRO	A	345	L	-	GLN	V	39
R	-	PRO	A	345	L	-	ARG	V	40
R	-	GLN	A	346	L	-	ARG	V	40
R	-	ALA	A	347	L	-	GLY	V	37
R	-	ALA	A	347	L	-	ALA	V	38
R	-	TYR	A	348	L	-	GLY	V	36
R	-	TYR	A	348	L	-	GLY	V	37
R	-	ASN	A	349	L	-	ALA	V	38
R	-	ASN	A	349	L	-	GLN	V	39
R	-	GLN	A	370	L	-	GLY	V	31
R	-	GLN	A	370	L	-	ARG	V	32
R	-	GLN	A	370	L	-	VAL	V	33
R	-	GLY	A	371	L	-	GLY	V	31
R	-	SER	A	373	L	-	VAL	V	33
R	S	SER	A	393	L	-	VAL	V	33
R	S	TRP	A	394	L	-	GLU	V	34
R	S	TRP	A	394	L	-	ARG	V	35
R	S	TRP	A	394	L	-	GLY	V	36
R	-	GLY	A	395	L	-	ARG	V	35
R	-	ASP	A	396	L	-	GLY	V	36
R	-	ASP	A	396	L	-	GLY	V	37
R	-	LYS	A	403	L	-	GLY	V	37
R	-	LYS	A	403	L	-	ALA	V	38

- 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

Q9UL52_P35030.1 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	-	N	SER	A	189	L	-	OD1	ASP	V	63
R	-	N	SER	A	189	L	-	OD2	ASP	V	63
R	-	CA	SER	A	189	L	-	CG	ASP	V	63
R	-	CA	SER	A	189	L	-	OD1	ASP	V	63
R	-	CA	SER	A	189	L	-	OD2	ASP	V	63
R	-	C	SER	A	189	L	-	CG	ASP	V	63
R	-	C	SER	A	189	L	-	OD1	ASP	V	63
R	-	C	SER	A	189	L	-	OD2	ASP	V	63
R	-	CB	SER	A	189	L	-	O	ALA	V	62
R	-	CB	SER	A	189	L	-	CG	ASP	V	63
R	-	CB	SER	A	189	L	-	OD1	ASP	V	63
R	-	CB	SER	A	189	L	-	OD2	ASP	V	63
R	-	O	SER	A	189	L	-	CB	ASP	V	63
R	-	O	SER	A	189	L	-	CG	ASP	V	63
R	-	O	SER	A	189	L	-	OD1	ASP	V	63
R	-	O	SER	A	189	L	-	OD2	ASP	V	63
R	-	O	SER	A	189	L	-	HB2	ASP	V	63
R	-	O	SER	A	189	L	-	HB3	ASP	V	63
R	-	OG	SER	A	189	L	-	C	ALA	V	62
R	-	OG	SER	A	189	L	-	O	ALA	V	62
R	-	OG	SER	A	189	L	-	HB1	ALA	V	62
R	-	OG	SER	A	189	L	-	HB3	ALA	V	62
R	-	OG	SER	A	189	L	-	CB	ASP	V	63
R	-	OG	SER	A	189	L	-	CG	ASP	V	63
R	-	OG	SER	A	189	L	-	OD1	ASP	V	63
R	-	OG	SER	A	189	L	-	OD2	ASP	V	63
R	-	OG	SER	A	189	L	-	HA	ASP	V	63
R	-	OG	SER	A	189	L	-	HB2	ASP	V	63
R	-	N	LEU	A	190	L	-	OD2	ASP	V	63
R	-	CA	LEU	A	190	L	-	OD2	ASP	V	63
R	-	C	LEU	A	190	L	-	OD2	ASP	V	63
R	-	N	ARG	A	191	L	-	OD2	ASP	V	63
R	-	CA	ARG	A	191	L	-	OD2	ASP	V	63
R	-	C	ARG	A	191	L	-	OD2	ASP	V	63
R	-	C	ARG	A	191	L	-	HB2	ASP	V	63
R	-	CB	ARG	A	191	L	-	OD2	ASP	V	63
R	-	O	ARG	A	191	L	-	HB2	ASP	V	63
R	-	CG1	ILE	A	192	L	-	CB	ASP	V	63
R	-	CG1	ILE	A	192	L	-	HB2	ASP	V	63
R	-	CG1	ILE	A	192	L	-	HB3	ASP	V	63
R	-	CD1	ILE	A	192	L	-	CB	ASP	V	63
R	-	CD1	ILE	A	192	L	-	HB3	ASP	V	63
R	-	CD1	ILE	A	192	L	-	HB2	CYS	V	65
R	-	O	GLY	A	213	L	-	HA	ALA	V	28
R	S	CA	SER	A	214	L	-	CB	ARG	V	29
R	S	CA	SER	A	214	L	-	H	ARG	V	29
R	S	CA	SER	A	214	L	-	HB3	ARG	V	29
R	S	C	SER	A	214	L	-	H	ARG	V	29
R	S	C	SER	A	214	L	-	HB3	ARG	V	29
R	S	CB	SER	A	214	L	-	CB	ARG	V	29
R	S	CB	SER	A	214	L	-	CD	ARG	V	29
R	S	CB	SER	A	214	L	-	H	ARG	V	29
R	S	CB	SER	A	214	L	-	HB2	ARG	V	29
R	S	CB	SER	A	214	L	-	HB3	ARG	V	29
R	S	CB	SER	A	214	L	-	HD2	ARG	V	29
R	S	CB	SER	A	214	L	-	HD3	ARG	V	29
R	S	OG	SER	A	214	L	-	CB	ARG	V	29
R	S	OG	SER	A	214	L	-	CG	ARG	V	29
R	S	OG	SER	A	214	L	-	CD	ARG	V	29
R	S	OG	SER	A	214	L	-	H	ARG	V	29
R	S	OG	SER	A	214	L	-	HB2	ARG	V	29
R	S	OG	SER	A	214	L	-	HB3	ARG	V	29
R	S	OG	SER	A	214	L	-	HG3	ARG	V	29
R	S	OG	SER	A	214	L	-	HD2	ARG	V	29
R	S	OG	SER	A	214	L	-	HD3	ARG	V	29
R	S	N	HIS	A	215	L	-	HB1	ALA	V	28
R	S	N	HIS	A	215	L	-	N	ARG	V	29
R	S	N	HIS	A	215	L	-	O	ARG	V	29
R	S	N	HIS	A	215	L	-	H	ARG	V	29
R	S	N	HIS	A	215	L	-	HB3	ARG	V	29
R	S	CA	HIS	A	215	L	-	HB1	ALA	V	28
R	S	CA	HIS	A	215	L	-	O	ARG	V	29
R	S	C	HIS	A	215	L	-	O	ARG	V	29
R	S	CB	HIS	A	215	L	-	CB	ALA	V	28
R	S	CB	HIS	A	215	L	-	HB1	ALA	V	28
R	S	CB	HIS	A	215	L	-	O	ARG	V	29
R	S	O	HIS	A	215	L	-	C	ARG	V	29
R	S	O	HIS	A	215	L	-	O	ARG	V	29
R	S	O	HIS	A	215	L	-	N	PRO	V	30
R	S	O	HIS	A	215	L	-	CA	PRO	V	30
R	S	O	HIS	A	215	L	-	C	PRO	V	30
R	S	O	HIS	A	215	L	-	O	PRO	V	30
R	S	O	HIS	A	215	L	-	HA	PRO	V	30
R	S	O	HIS	A	215	L	-	N	GLY	V	31
R	S	CA	ARG	A	216	L	-	HA3	GLY	V	31
R	S	C	ARG	A	216	L	-	HA3	GLY	V	31
R	S	O	ARG	A	216	L	-	CA	GLY	V	31
R	S	O	ARG	A	216	L	-	HA3	GLY	V	31
R	S	CD	ARG	A	216	L	-	O	PRO	V	30
R	S	CD	ARG	A	216	L	-	HA2	GLY	V	31
R	S	CD	ARG	A	216	L	-	HA3	GLY	V	31
R	S	NE	ARG	A	216	L	-	O	PRO	V	30
R	S	NH1	ARG	A	216	L	-	C	PRO	V	30
R	S	NH1	ARG	A	216	L	-	O	PRO	V	30
R	S	NH1	ARG	A	216	L	-	HG3	PRO	V	30
R	S	NH1	ARG	A	216	L	-	HA2	GLY	V	31
R	S	CZ	ARG	A	216	L	-	O	PRO	V	30
R	H	CB	HIS	A	232	L	-	HG12	VAL	V	33
R	H	CB	HIS	A	232	L	-	HG21	VAL	V	33
R	H	CG	HIS	A	232	L	-	CG2	VAL	V	33
R	H	CG	HIS	A	232	L	-	HG12	VAL	V	33
R	H	CG	HIS	A	232	L	-	HG21	VAL	V	33
R	H	CG	HIS	A	232	L	-	HG23	VAL	V	33
R	H	CD2	HIS	A	232	L	-	CB	VAL	V	33
R	H	CD2	HIS	A	232	L	-	CG1	VAL	V	33
R	H	CD2	HIS	A	232	L	-	CG2	VAL	V	33
R	H	CD2	HIS	A	232	L	-	HB	VAL	V	33
R	H	CD2	HIS	A	232	L	-	HG12	VAL	V	33
R	H	CD2	HIS	A	232	L	-	HG21	VAL	V	33
R	H	CD2	HIS	A	232	L	-	HG22	VAL	V	33
R	H	CD2	HIS	A	232	L	-	HG23	VAL	V	33
R	H	ND1	HIS	A	232	L	-	HG12	VAL	V	33
R	H	ND1	HIS	A	232	L	-	HG21	VAL	V	33
R	H	CE1	HIS	A	232	L	-	HB	VAL	V	33
R	H	CE1	HIS	A	232	L	-	HG12	VAL	V	33
R	H	CE1	HIS	A	232	L	-	HG23	VAL	V	33
R	H	NE2	HIS	A	232	L	-	CB	VAL	V	33
R	H	NE2	HIS	A	232	L	-	CG1	VAL	V	33
R	H	NE2	HIS	A	232	L	-	CG2	VAL	V	33
R	H	NE2	HIS	A	232	L	-	HB	VAL	V	33
R	H	NE2	HIS	A	232	L	-	HG12	VAL	V	33
R	H	NE2	HIS	A	232	L	-	HG21	VAL	V	33
R	H	NE2	HIS	A	232	L	-	HG23	VAL	V	33
R	-	CB	ILE	A	251	L	-	HB2	ALA	V	28
R	-	CB	ILE	A	251	L	-	HB3	ALA	V	28
R	-	CG2	ILE	A	251	L	-	CB	ALA	V	28
R	-	CG2	ILE	A	251	L	-	HB1	ALA	V	28
R	-	CG2	ILE	A	251	L	-	HB2	ALA	V	28
R	-	CG2	ILE	A	251	L	-	HB3	ALA	V	28
R	-	CD1	ILE	A	251	L	-	CB	ALA	V	28
R	-	CD1	ILE	A	251	L	-	HB1	ALA	V	28
R	-	CD1	ILE	A	251	L	-	HB2	ALA	V	28
R	-	CD1	ILE	A	251	L	-	HB3	ALA	V	28
R	-	N	LYS	A	252	L	-	HB1	ALA	V	26
R	-	CA	LYS	A	252	L	-	CB	ALA	V	26
R	-	CA	LYS	A	252	L	-	HB1	ALA	V	26
R	-	CA	LYS	A	252	L	-	HB2	ALA	V	26
R	-	CA	LYS	A	252	L	-	HB3	ALA	V	26
R	-	C	LYS	A	252	L	-	CB	ALA	V	26
R	-	C	LYS	A	252	L	-	HB1	ALA	V	26
R	-	C	LYS	A	252	L	-	HB2	ALA	V	26
R	-	C	LYS	A	252	L	-	HB3	ALA	V	26
R	-	CB	LYS	A	252	L	-	CA	ALA	V	26
R	-	CB	LYS	A	252	L	-	CB	ALA	V	26
R	-	CB	LYS	A	252	L	-	HA	ALA	V	26
R	-	CB	LYS	A	252	L	-	HB1	ALA	V	26
R	-	CB	LYS	A	252	L	-	HB2	ALA	V	26
R	-	CB	LYS	A	252	L	-	HB3	ALA	V	26
R	-	CB	LYS	A	252	L	-	N	ALA	V	27
R	-	CB	LYS	A	252	L	-	O	ALA	V	27
R	-	CB	LYS	A	252	L	-	H	ALA	V	27
R	-	O	LYS	A	252	L	-	O	LEU	V	25
R	-	O	LYS	A	252	L	-	CA	ALA	V	26
R	-	O	LYS	A	252	L	-	CB	ALA	V	26
R	-	O	LYS	A	252	L	-	HB1	ALA	V	26
R	-	O	LYS	A	252	L	-	HB2	ALA	V	26
R	-	O	LYS	A	252	L	-	HB3	ALA	V	26
R	-	CG	LYS	A	252	L	-	HB1	ALA	V	26
R	-	CG	LYS	A	252	L	-	C	ALA	V	27
R	-	CG	LYS	A	252	L	-	O	ALA	V	27
R	-	CG	LYS	A	252	L	-	H	ALA	V	27
R	-	CG	LYS	A	252	L	-	HB2	ALA	V	28
R	-	CD	LYS	A	252	L	-	HB1	ALA	V	26
R	-	CD	LYS	A	252	L	-	N	ALA	V	27
R	-	CD	LYS	A	252	L	-	CA	ALA	V	27
R	-	CD	LYS	A	252	L	-	C	ALA	V	27
R	-	CD	LYS	A	252	L	-	O	ALA	V	27
R	-	CD	LYS	A	252	L	-	H	ALA	V	27
R	-	CD	LYS	A	252	L	-	HB3	ALA	V	27
R	-	CD	LYS	A	252	L	-	HB2	ALA	V	28
R	-	CE	LYS	A	252	L	-	C	ALA	V	27
R	-	CE	LYS	A	252	L	-	O	ALA	V	27
R	-	CE	LYS	A	252	L	-	HA	ALA	V	28
R	-	CE	LYS	A	252	L	-	HB2	ALA	V	28
R	-	NZ	LYS	A	252	L	-	C	ALA	V	27
R	-	NZ	LYS	A	252	L	-	O	ALA	V	27
R	-	NZ	LYS	A	252	L	-	HB3	ALA	V	27
R	-	NZ	LYS	A	252	L	-	CA	ALA	V	28
R	-	NZ	LYS	A	252	L	-	HA	ALA	V	28
R	-	NZ	LYS	A	252	L	-	HB2	ALA	V	28
R	-	N	PRO	A	253	L	-	CB	ALA	V	26
R	-	N	PRO	A	253	L	-	HB1	ALA	V	26
R	-	N	PRO	A	253	L	-	HB2	ALA	V	26
R	-	N	PRO	A	253	L	-	HB3	ALA	V	26
R	-	CD	PRO	A	253	L	-	HB3	ALA	V	26
R	-	ND1	HIS	A	271	L	-	HD2	ARG	V	35
R	-	CE1	HIS	A	271	L	-	OE2	GLU	V	34
R	-	CE1	HIS	A	271	L	-	HB3	GLU	V	34
R	-	CE1	HIS	A	271	L	-	CD	ARG	V	35
R	-	CE1	HIS	A	271	L	-	NE	ARG	V	35
R	-	CE1	HIS	A	271	L	-	HD2	ARG	V	35
R	-	CE1	HIS	A	271	L	-	HE	ARG	V	35
R	-	NE2	HIS	A	271	L	-	OE2	GLU	V	34
R	-	NE2	HIS	A	271	L	-	CD	ARG	V	35
R	-	NE2	HIS	A	271	L	-	NE	ARG	V	35
R	-	NE2	HIS	A	271	L	-	CZ	ARG	V	35
R	-	NE2	HIS	A	271	L	-	HD2	ARG	V	35
R	-	NE2	HIS	A	271	L	-	HE	ARG	V	35
R	-	CB	PRO	A	272	L	-	HD2	ARG	V	35
R	-	CB	PRO	A	272	L	-	HD3	ARG	V	35
R	-	CD2	HIS	A	274	L	-	HB2	ARG	V	35
R	-	ND1	HIS	A	274	L	-	HG12	VAL	V	33
R	-	CE1	HIS	A	274	L	-	CG1	VAL	V	33
R	-	CE1	HIS	A	274	L	-	HG11	VAL	V	33
R	-	CE1	HIS	A	274	L	-	HG12	VAL	V	33
R	-	CE1	HIS	A	274	L	-	HG13	VAL	V	33
R	-	CE1	HIS	A	274	L	-	O	GLU	V	34
R	-	NE2	HIS	A	274	L	-	HG13	VAL	V	33
R	-	NE2	HIS	A	274	L	-	O	GLU	V	34
R	-	NE2	HIS	A	274	L	-	HB2	ARG	V	35
R	-	NE2	HIS	A	274	L	-	HD2	ARG	V	35
R	-	O	GLY	A	323	L	-	HB3	PRO	V	30
R	-	CA	TYR	A	324	L	-	HB3	PRO	V	30
R	-	CD1	TYR	A	324	L	-	HB3	PRO	V	30
R	-	N	SER	A	325	L	-	HA	PRO	V	30
R	-	N	SER	A	325	L	-	HB3	PRO	V	30
R	-	CB	SER	A	325	L	-	O	ARG	V	29
R	-	CB	SER	A	325	L	-	HA	PRO	V	30
R	-	O	SER	A	325	L	-	O	ALA	V	28
R	-	OG	SER	A	325	L	-	C	ALA	V	28
R	-	OG	SER	A	325	L	-	O	ALA	V	28
R	-	OG	SER	A	325	L	-	HB3	ALA	V	28
R	-	OG	SER	A	325	L	-	N	ARG	V	29
R	-	OG	SER	A	325	L	-	CA	ARG	V	29
R	-	OG	SER	A	325	L	-	C	ARG	V	29
R	-	OG	SER	A	325	L	-	O	ARG	V	29
R	-	OG	SER	A	325	L	-	HA	ARG	V	29
R	-	OG	SER	A	325	L	-	HA	PRO	V	30
R	-	CG	ASN	A	327	L	-	O	ALA	V	26
R	-	CG	ASN	A	327	L	-	HB1	ALA	V	26
R	-	CG	ASN	A	327	L	-	HB2	ALA	V	26
R	-	ND2	ASN	A	327	L	-	CB	ALA	V	26
R	-	ND2	ASN	A	327	L	-	HB1	ALA	V	26
R	-	ND2	ASN	A	327	L	-	HB2	ALA	V	26
R	-	OD1	ASN	A	327	L	-	CB	ALA	V	26
R	-	OD1	ASN	A	327	L	-	HB1	ALA	V	26
R	-	OD1	ASN	A	327	L	-	HB2	ALA	V	26
R	-	CA	PRO	A	345	L	-	O	GLN	V	39
R	-	CA	PRO	A	345	L	-	H	GLN	V	39
R	-	C	PRO	A	345	L	-	C	GLN	V	39
R	-	C	PRO	A	345	L	-	O	GLN	V	39
R	-	C	PRO	A	345	L	-	H	GLN	V	39
R	-	C	PRO	A	345	L	-	O	ARG	V	40
R	-	CB	PRO	A	345	L	-	O	GLN	V	39
R	-	CB	PRO	A	345	L	-	O	ARG	V	40
R	-	CB	PRO	A	345	L	-	HB2	ARG	V	40
R	-	O	PRO	A	345	L	-	C	ALA	V	38
R	-	O	PRO	A	345	L	-	O	ALA	V	38
R	-	O	PRO	A	345	L	-	N	GLN	V	39
R	-	O	PRO	A	345	L	-	CA	GLN	V	39
R	-	O	PRO	A	345	L	-	C	GLN	V	39
R	-	O	PRO	A	345	L	-	O	GLN	V	39
R	-	O	PRO	A	345	L	-	H	GLN	V	39
R	-	O	PRO	A	345	L	-	O	ARG	V	40
R	-	N	GLN	A	346	L	-	O	ARG	V	40
R	-	C	ALA	A	347	L	-	O	ALA	V	38
R	-	O	ALA	A	347	L	-	O	GLY	V	37
R	-	O	ALA	A	347	L	-	O	ALA	V	38
R	-	CA	TYR	A	348	L	-	O	GLY	V	37
R	-	O	TYR	A	348	L	-	O	GLY	V	37
R	-	CD1	TYR	A	348	L	-	O	GLY	V	36
R	-	CE1	TYR	A	348	L	-	O	GLY	V	36
R	-	CB	ASN	A	349	L	-	O	ALA	V	38
R	-	CB	ASN	A	349	L	-	HB2	ALA	V	38
R	-	CB	ASN	A	349	L	-	H	GLN	V	39
R	-	ND2	ASN	A	349	L	-	HB1	ALA	V	38
R	-	CA	GLN	A	370	L	-	O	GLY	V	31
R	-	C	GLN	A	370	L	-	O	GLY	V	31
R	-	CB	GLN	A	370	L	-	O	GLY	V	31
R	-	CB	GLN	A	370	L	-	HA	ARG	V	32
R	-	O	GLN	A	370	L	-	O	GLY	V	31
R	-	CG	GLN	A	370	L	-	HA	ARG	V	32
R	-	CG	GLN	A	370	L	-	H	VAL	V	33
R	-	N	GLY	A	371	L	-	O	GLY	V	31
R	-	CA	GLY	A	371	L	-	O	GLY	V	31
R	-	OG	SER	A	373	L	-	HB	VAL	V	33
R	S	O	SER	A	393	L	-	HG11	VAL	V	33
R	S	O	SER	A	393	L	-	HG12	VAL	V	33
R	S	CB	TRP	A	394	L	-	O	GLU	V	34
R	S	CD2	TRP	A	394	L	-	O	ARG	V	35
R	S	CE3	TRP	A	394	L	-	C	ARG	V	35
R	S	CE3	TRP	A	394	L	-	O	ARG	V	35
R	S	CE3	TRP	A	394	L	-	HA3	GLY	V	36
R	S	CH2	TRP	A	394	L	-	HA3	GLY	V	36
R	S	CZ3	TRP	A	394	L	-	O	ARG	V	35
R	S	CZ3	TRP	A	394	L	-	CA	GLY	V	36
R	S	CZ3	TRP	A	394	L	-	O	GLY	V	36
R	S	CZ3	TRP	A	394	L	-	HA3	GLY	V	36
R	-	O	GLY	A	395	L	-	C	ARG	V	35
R	-	O	GLY	A	395	L	-	O	ARG	V	35
R	-	N	ASP	A	396	L	-	O	GLY	V	36
R	-	CA	ASP	A	396	L	-	O	GLY	V	36
R	-	CB	ASP	A	396	L	-	C	GLY	V	36
R	-	CB	ASP	A	396	L	-	O	GLY	V	36
R	-	CB	ASP	A	396	L	-	H	GLY	V	37
R	-	CG	ASP	A	396	L	-	O	GLY	V	36
R	-	CG	ASP	A	396	L	-	H	GLY	V	37
R	-	OD2	ASP	A	396	L	-	O	GLY	V	36
R	-	OD2	ASP	A	396	L	-	N	GLY	V	37
R	-	OD2	ASP	A	396	L	-	H	GLY	V	37
R	-	NZ	LYS	A	403	L	-	C	GLY	V	37
R	-	NZ	LYS	A	403	L	-	O	GLY	V	37
R	-	NZ	LYS	A	403	L	-	H	GLY	V	37
R	-	NZ	LYS	A	403	L	-	O	ALA	V	38

- 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