IID

P56202_Q9UBK5.3 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	11	L	H	LEU	V	11
R	-	LEU	A	11	L	H	PRO	V	14
R	-	LEU	A	11	L	H	VAL	V	15
R	-	LEU	A	11	L	H	ALA	V	17
R	-	ALA	A	12	L	H	LEU	V	11
R	-	ALA	A	12	L	H	PRO	V	14
R	-	LEU	A	13	L	H	LEU	V	10
R	-	LEU	A	13	L	H	LEU	V	11
R	-	LEU	A	13	L	H	PRO	V	14
R	-	LEU	A	14	L	H	LEU	V	11
R	-	LEU	A	14	L	H	ILE	V	64
R	-	LEU	A	14	L	H	ILE	V	7
R	-	VAL	A	15	L	H	LEU	V	10
R	-	VAL	A	15	L	H	ILE	V	7
R	-	LEU	A	26	L	-	MET	V	1
R	-	ARG	A	273	L	H	LEU	V	12
R	-	ALA	A	28	L	-	MET	V	1
R	-	GLN	A	29	L	-	HIS	V	3
R	-	ASP	A	30	L	-	HIS	V	3
R	-	GLU	A	304	L	H	LEU	V	62
R	-	GLU	A	305	L	H	PHE	V	69
R	-	LEU	A	31	L	-	MET	V	1
R	-	LEU	A	31	L	-	HIS	V	3
R	-	LEU	A	31	L	H	HIS	V	6
R	-	SER	A	314	L	-	ARG	V	76
R	-	GLY	A	32	L	H	HIS	V	6
R	-	PRO	A	33	L	H	HIS	V	6
R	H	GLU	A	37	L	H	LEU	V	10
R	H	ALA	A	41	L	H	LEU	V	13
R	H	ALA	A	41	L	H	PHE	V	9
R	H	LYS	A	43	L	-	GLU	V	24
R	H	LEU	A	44	L	H	LEU	V	13
R	H	LEU	A	44	L	H	ALA	V	17
R	H	LEU	A	44	L	-	THR	V	20
R	H	ILE	A	47	L	-	THR	V	20
R	H	GLN	A	48	L	H	ALA	V	16
R	H	GLN	A	48	L	-	THR	V	20
R	-	HIS	A	6	L	-	SER	V	46
R	-	HIS	A	6	L	H	LEU	V	49
R	H	PHE	A	66	L	H	PHE	V	9
R	-	PRO	A	7	L	H	LEU	V	49
R	H	LEU	A	70	L	H	PHE	V	9
R	H	GLN	A	74	L	-	HIS	V	3
R	H	GLN	A	74	L	H	GLY	V	5
R	H	GLN	A	74	L	H	HIS	V	6
R	H	GLN	A	77	L	H	LEU	V	8
R	H	GLU	A	78	L	-	HIS	V	3
R	-	GLU	A	85	L	H	LEU	V	12
R	-	VAL	A	88	L	H	PHE	V	9

- 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

P56202_Q9UBK5.3 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	-	CA	HIS	A	6	L	H	HD13	LEU	V	49
R	-	C	HIS	A	6	L	H	HD13	LEU	V	49
R	-	CB	HIS	A	6	L	-	HG	SER	V	46
R	-	CB	HIS	A	6	L	H	CD1	LEU	V	49
R	-	CB	HIS	A	6	L	H	HD11	LEU	V	49
R	-	CB	HIS	A	6	L	H	HD13	LEU	V	49
R	-	O	HIS	A	6	L	H	HD13	LEU	V	49
R	-	O	HIS	A	6	L	H	HD23	LEU	V	49
R	-	CG	HIS	A	6	L	-	HB3	SER	V	46
R	-	CG	HIS	A	6	L	-	HG	SER	V	46
R	-	CG	HIS	A	6	L	H	HD11	LEU	V	49
R	-	CG	HIS	A	6	L	H	HD13	LEU	V	49
R	-	CD2	HIS	A	6	L	-	CB	SER	V	46
R	-	CD2	HIS	A	6	L	-	OG	SER	V	46
R	-	CD2	HIS	A	6	L	-	HB2	SER	V	46
R	-	CD2	HIS	A	6	L	-	HB3	SER	V	46
R	-	CD2	HIS	A	6	L	-	HG	SER	V	46
R	-	ND1	HIS	A	6	L	-	HB3	SER	V	46
R	-	ND1	HIS	A	6	L	H	HD13	LEU	V	49
R	-	CE1	HIS	A	6	L	-	HB3	SER	V	46
R	-	NE2	HIS	A	6	L	-	CB	SER	V	46
R	-	NE2	HIS	A	6	L	-	HB2	SER	V	46
R	-	NE2	HIS	A	6	L	-	HB3	SER	V	46
R	-	NE2	HIS	A	6	L	-	HG	SER	V	46
R	-	O	PRO	A	7	L	H	HD12	LEU	V	49
R	-	O	PRO	A	7	L	H	HD13	LEU	V	49
R	-	N	LEU	A	11	L	H	HB2	PRO	V	14
R	-	N	LEU	A	11	L	H	HB3	PRO	V	14
R	-	CA	LEU	A	11	L	H	CB	PRO	V	14
R	-	CA	LEU	A	11	L	H	HB2	PRO	V	14
R	-	CA	LEU	A	11	L	H	HB3	PRO	V	14
R	-	CA	LEU	A	11	L	H	HG3	PRO	V	14
R	-	C	LEU	A	11	L	H	CB	PRO	V	14
R	-	C	LEU	A	11	L	H	CG	PRO	V	14
R	-	C	LEU	A	11	L	H	HB2	PRO	V	14
R	-	C	LEU	A	11	L	H	HB3	PRO	V	14
R	-	C	LEU	A	11	L	H	HG3	PRO	V	14
R	-	C	LEU	A	11	L	H	HG21	VAL	V	15
R	-	CB	LEU	A	11	L	H	CA	PRO	V	14
R	-	CB	LEU	A	11	L	H	C	PRO	V	14
R	-	CB	LEU	A	11	L	H	CB	PRO	V	14
R	-	CB	LEU	A	11	L	H	O	PRO	V	14
R	-	CB	LEU	A	11	L	H	CG	PRO	V	14
R	-	CB	LEU	A	11	L	H	HA	PRO	V	14
R	-	CB	LEU	A	11	L	H	HB2	PRO	V	14
R	-	CB	LEU	A	11	L	H	HB3	PRO	V	14
R	-	CB	LEU	A	11	L	H	HG2	PRO	V	14
R	-	CB	LEU	A	11	L	H	HG3	PRO	V	14
R	-	O	LEU	A	11	L	H	O	LEU	V	11
R	-	O	LEU	A	11	L	H	CA	PRO	V	14
R	-	O	LEU	A	11	L	H	C	PRO	V	14
R	-	O	LEU	A	11	L	H	CB	PRO	V	14
R	-	O	LEU	A	11	L	H	CG	PRO	V	14
R	-	O	LEU	A	11	L	H	HB2	PRO	V	14
R	-	O	LEU	A	11	L	H	HB3	PRO	V	14
R	-	O	LEU	A	11	L	H	HG3	PRO	V	14
R	-	O	LEU	A	11	L	H	N	VAL	V	15
R	-	O	LEU	A	11	L	H	CG2	VAL	V	15
R	-	O	LEU	A	11	L	H	H	VAL	V	15
R	-	O	LEU	A	11	L	H	HA	VAL	V	15
R	-	O	LEU	A	11	L	H	HG21	VAL	V	15
R	-	O	LEU	A	11	L	H	HG22	VAL	V	15
R	-	CG	LEU	A	11	L	H	CA	PRO	V	14
R	-	CG	LEU	A	11	L	H	CB	PRO	V	14
R	-	CG	LEU	A	11	L	H	CG	PRO	V	14
R	-	CG	LEU	A	11	L	H	HA	PRO	V	14
R	-	CG	LEU	A	11	L	H	HB2	PRO	V	14
R	-	CG	LEU	A	11	L	H	HB3	PRO	V	14
R	-	CG	LEU	A	11	L	H	HG2	PRO	V	14
R	-	CG	LEU	A	11	L	H	HG3	PRO	V	14
R	-	CD1	LEU	A	11	L	H	CB	PRO	V	14
R	-	CD1	LEU	A	11	L	H	HB3	PRO	V	14
R	-	CD1	LEU	A	11	L	H	HG2	PRO	V	14
R	-	CD2	LEU	A	11	L	H	N	PRO	V	14
R	-	CD2	LEU	A	11	L	H	CA	PRO	V	14
R	-	CD2	LEU	A	11	L	H	C	PRO	V	14
R	-	CD2	LEU	A	11	L	H	CB	PRO	V	14
R	-	CD2	LEU	A	11	L	H	CG	PRO	V	14
R	-	CD2	LEU	A	11	L	H	CD	PRO	V	14
R	-	CD2	LEU	A	11	L	H	HA	PRO	V	14
R	-	CD2	LEU	A	11	L	H	HB2	PRO	V	14
R	-	CD2	LEU	A	11	L	H	HB3	PRO	V	14
R	-	CD2	LEU	A	11	L	H	HG2	PRO	V	14
R	-	CD2	LEU	A	11	L	H	HG3	PRO	V	14
R	-	CD2	LEU	A	11	L	H	HD3	PRO	V	14
R	-	CD2	LEU	A	11	L	H	HB3	ALA	V	17
R	-	N	ALA	A	12	L	H	HB2	PRO	V	14
R	-	N	ALA	A	12	L	H	HB3	PRO	V	14
R	-	N	ALA	A	12	L	H	HG3	PRO	V	14
R	-	CA	ALA	A	12	L	H	CD2	LEU	V	11
R	-	CA	ALA	A	12	L	H	HD21	LEU	V	11
R	-	CA	ALA	A	12	L	H	HD22	LEU	V	11
R	-	CA	ALA	A	12	L	H	HB2	PRO	V	14
R	-	C	ALA	A	12	L	H	CD2	LEU	V	11
R	-	C	ALA	A	12	L	H	HD21	LEU	V	11
R	-	C	ALA	A	12	L	H	HD22	LEU	V	11
R	-	C	ALA	A	12	L	H	HG3	PRO	V	14
R	-	CB	ALA	A	12	L	H	CD2	LEU	V	11
R	-	CB	ALA	A	12	L	H	HD21	LEU	V	11
R	-	CB	ALA	A	12	L	H	HD22	LEU	V	11
R	-	CB	ALA	A	12	L	H	HD23	LEU	V	11
R	-	O	ALA	A	12	L	H	HD21	LEU	V	11
R	-	O	ALA	A	12	L	H	HD22	LEU	V	11
R	-	N	LEU	A	13	L	H	CD2	LEU	V	11
R	-	N	LEU	A	13	L	H	HA	LEU	V	11
R	-	N	LEU	A	13	L	H	HG	LEU	V	11
R	-	N	LEU	A	13	L	H	HD21	LEU	V	11
R	-	N	LEU	A	13	L	H	HD22	LEU	V	11
R	-	N	LEU	A	13	L	H	HG3	PRO	V	14
R	-	CA	LEU	A	13	L	H	HA	LEU	V	11
R	-	CA	LEU	A	13	L	H	HG	LEU	V	11
R	-	CA	LEU	A	13	L	H	HD21	LEU	V	11
R	-	CA	LEU	A	13	L	H	HD22	LEU	V	11
R	-	CA	LEU	A	13	L	H	HG3	PRO	V	14
R	-	C	LEU	A	13	L	H	CG	LEU	V	11
R	-	C	LEU	A	13	L	H	CD2	LEU	V	11
R	-	C	LEU	A	13	L	H	HA	LEU	V	11
R	-	C	LEU	A	13	L	H	HG	LEU	V	11
R	-	C	LEU	A	13	L	H	HD21	LEU	V	11
R	-	C	LEU	A	13	L	H	HD22	LEU	V	11
R	-	CB	LEU	A	13	L	H	O	LEU	V	10
R	-	CB	LEU	A	13	L	H	HB3	LEU	V	10
R	-	CB	LEU	A	13	L	H	HG3	PRO	V	14
R	-	O	LEU	A	13	L	H	C	LEU	V	10
R	-	O	LEU	A	13	L	H	O	LEU	V	10
R	-	O	LEU	A	13	L	H	HB3	LEU	V	10
R	-	O	LEU	A	13	L	H	N	LEU	V	11
R	-	O	LEU	A	13	L	H	CA	LEU	V	11
R	-	O	LEU	A	13	L	H	CB	LEU	V	11
R	-	O	LEU	A	13	L	H	CG	LEU	V	11
R	-	O	LEU	A	13	L	H	CD1	LEU	V	11
R	-	O	LEU	A	13	L	H	CD2	LEU	V	11
R	-	O	LEU	A	13	L	H	HA	LEU	V	11
R	-	O	LEU	A	13	L	H	HG	LEU	V	11
R	-	O	LEU	A	13	L	H	HD11	LEU	V	11
R	-	O	LEU	A	13	L	H	HD13	LEU	V	11
R	-	O	LEU	A	13	L	H	HD21	LEU	V	11
R	-	O	LEU	A	13	L	H	HD22	LEU	V	11
R	-	CG	LEU	A	13	L	H	HG3	PRO	V	14
R	-	CD1	LEU	A	13	L	H	HG2	PRO	V	14
R	-	CD1	LEU	A	13	L	H	HG3	PRO	V	14
R	-	N	LEU	A	14	L	H	CD2	LEU	V	11
R	-	N	LEU	A	14	L	H	HG	LEU	V	11
R	-	N	LEU	A	14	L	H	HD13	LEU	V	11
R	-	N	LEU	A	14	L	H	HD21	LEU	V	11
R	-	N	LEU	A	14	L	H	HD22	LEU	V	11
R	-	CA	LEU	A	14	L	H	HG	LEU	V	11
R	-	CA	LEU	A	14	L	H	HD13	LEU	V	11
R	-	CA	LEU	A	14	L	H	HD22	LEU	V	11
R	-	C	LEU	A	14	L	H	HG22	ILE	V	7
R	-	CG	LEU	A	14	L	H	HD22	LEU	V	11
R	-	CD2	LEU	A	14	L	H	HD11	ILE	V	64
R	-	N	VAL	A	15	L	H	CG2	ILE	V	7
R	-	N	VAL	A	15	L	H	HG22	ILE	V	7
R	-	N	VAL	A	15	L	H	HG23	ILE	V	7
R	-	CA	VAL	A	15	L	H	CG2	ILE	V	7
R	-	CA	VAL	A	15	L	H	HG13	ILE	V	7
R	-	CA	VAL	A	15	L	H	HG22	ILE	V	7
R	-	CA	VAL	A	15	L	H	HG23	ILE	V	7
R	-	CA	VAL	A	15	L	H	HD13	ILE	V	7
R	-	C	VAL	A	15	L	H	CG2	ILE	V	7
R	-	C	VAL	A	15	L	H	HG22	ILE	V	7
R	-	C	VAL	A	15	L	H	HG23	ILE	V	7
R	-	C	VAL	A	15	L	H	HD13	ILE	V	7
R	-	CB	VAL	A	15	L	H	CG1	ILE	V	7
R	-	CB	VAL	A	15	L	H	CG2	ILE	V	7
R	-	CB	VAL	A	15	L	H	CD1	ILE	V	7
R	-	CB	VAL	A	15	L	H	HA	ILE	V	7
R	-	CB	VAL	A	15	L	H	HG13	ILE	V	7
R	-	CB	VAL	A	15	L	H	HG22	ILE	V	7
R	-	CB	VAL	A	15	L	H	HG23	ILE	V	7
R	-	CB	VAL	A	15	L	H	HD13	ILE	V	7
R	-	O	VAL	A	15	L	H	CB	ILE	V	7
R	-	O	VAL	A	15	L	H	CG1	ILE	V	7
R	-	O	VAL	A	15	L	H	CG2	ILE	V	7
R	-	O	VAL	A	15	L	H	CD1	ILE	V	7
R	-	O	VAL	A	15	L	H	HG13	ILE	V	7
R	-	O	VAL	A	15	L	H	HG21	ILE	V	7
R	-	O	VAL	A	15	L	H	HG22	ILE	V	7
R	-	O	VAL	A	15	L	H	HG23	ILE	V	7
R	-	O	VAL	A	15	L	H	HD11	ILE	V	7
R	-	O	VAL	A	15	L	H	HD12	ILE	V	7
R	-	O	VAL	A	15	L	H	HD13	ILE	V	7
R	-	CG1	VAL	A	15	L	H	CG1	ILE	V	7
R	-	CG1	VAL	A	15	L	H	CD1	ILE	V	7
R	-	CG1	VAL	A	15	L	H	HG13	ILE	V	7
R	-	CG1	VAL	A	15	L	H	HG22	ILE	V	7
R	-	CG1	VAL	A	15	L	H	HD11	ILE	V	7
R	-	CG1	VAL	A	15	L	H	HD13	ILE	V	7
R	-	CG2	VAL	A	15	L	H	HA	ILE	V	7
R	-	CG2	VAL	A	15	L	H	HG13	ILE	V	7
R	-	CG2	VAL	A	15	L	H	HG22	ILE	V	7
R	-	CG2	VAL	A	15	L	H	CD1	LEU	V	10
R	-	CG2	VAL	A	15	L	H	HD11	LEU	V	10
R	-	CG2	VAL	A	15	L	H	HD13	LEU	V	10
R	-	O	LEU	A	26	L	-	SD	MET	V	1
R	-	CA	ALA	A	28	L	-	SD	MET	V	1
R	-	CA	ALA	A	28	L	-	HB2	MET	V	1
R	-	CB	ALA	A	28	L	-	CB	MET	V	1
R	-	CB	ALA	A	28	L	-	CG	MET	V	1
R	-	CB	ALA	A	28	L	-	SD	MET	V	1
R	-	CB	ALA	A	28	L	-	CE	MET	V	1
R	-	CB	ALA	A	28	L	-	HB2	MET	V	1
R	-	CB	ALA	A	28	L	-	HE2	MET	V	1
R	-	C	GLN	A	29	L	-	HE2	HIS	V	3
R	-	O	GLN	A	29	L	-	HE2	HIS	V	3
R	-	N	ASP	A	30	L	-	NE2	HIS	V	3
R	-	N	ASP	A	30	L	-	HE2	HIS	V	3
R	-	CA	ASP	A	30	L	-	CD2	HIS	V	3
R	-	CA	ASP	A	30	L	-	NE2	HIS	V	3
R	-	CA	ASP	A	30	L	-	HD2	HIS	V	3
R	-	CA	ASP	A	30	L	-	HE2	HIS	V	3
R	-	C	ASP	A	30	L	-	HD2	HIS	V	3
R	-	C	ASP	A	30	L	-	HE2	HIS	V	3
R	-	CB	ASP	A	30	L	-	NE2	HIS	V	3
R	-	CB	ASP	A	30	L	-	HE2	HIS	V	3
R	-	CG	ASP	A	30	L	-	NE2	HIS	V	3
R	-	CG	ASP	A	30	L	-	HE2	HIS	V	3
R	-	OD1	ASP	A	30	L	-	CD2	HIS	V	3
R	-	OD1	ASP	A	30	L	-	CE1	HIS	V	3
R	-	OD1	ASP	A	30	L	-	NE2	HIS	V	3
R	-	OD1	ASP	A	30	L	-	HD2	HIS	V	3
R	-	OD1	ASP	A	30	L	-	HE2	HIS	V	3
R	-	N	LEU	A	31	L	-	CD2	HIS	V	3
R	-	N	LEU	A	31	L	-	NE2	HIS	V	3
R	-	N	LEU	A	31	L	-	HD2	HIS	V	3
R	-	N	LEU	A	31	L	-	HE2	HIS	V	3
R	-	CA	LEU	A	31	L	-	HD2	HIS	V	3
R	-	C	LEU	A	31	L	-	HD2	HIS	V	3
R	-	C	LEU	A	31	L	H	ND1	HIS	V	6
R	-	C	LEU	A	31	L	H	CE1	HIS	V	6
R	-	C	LEU	A	31	L	H	NE2	HIS	V	6
R	-	C	LEU	A	31	L	H	HE1	HIS	V	6
R	-	C	LEU	A	31	L	H	HE2	HIS	V	6
R	-	CB	LEU	A	31	L	-	HD2	HIS	V	3
R	-	O	LEU	A	31	L	-	H	HIS	V	3
R	-	O	LEU	A	31	L	-	HD2	HIS	V	3
R	-	O	LEU	A	31	L	H	CG	HIS	V	6
R	-	O	LEU	A	31	L	H	CD2	HIS	V	6
R	-	O	LEU	A	31	L	H	ND1	HIS	V	6
R	-	O	LEU	A	31	L	H	CE1	HIS	V	6
R	-	O	LEU	A	31	L	H	NE2	HIS	V	6
R	-	O	LEU	A	31	L	H	HE1	HIS	V	6
R	-	O	LEU	A	31	L	H	HE2	HIS	V	6
R	-	CD1	LEU	A	31	L	-	N	MET	V	1
R	-	CD1	LEU	A	31	L	-	H1	MET	V	1
R	-	CD1	LEU	A	31	L	-	H3	MET	V	1
R	-	N	GLY	A	32	L	H	CE1	HIS	V	6
R	-	N	GLY	A	32	L	H	NE2	HIS	V	6
R	-	N	GLY	A	32	L	H	HE1	HIS	V	6
R	-	N	GLY	A	32	L	H	HE2	HIS	V	6
R	-	CA	GLY	A	32	L	H	ND1	HIS	V	6
R	-	CA	GLY	A	32	L	H	CE1	HIS	V	6
R	-	CA	GLY	A	32	L	H	NE2	HIS	V	6
R	-	CA	GLY	A	32	L	H	HE1	HIS	V	6
R	-	CA	GLY	A	32	L	H	HE2	HIS	V	6
R	-	C	GLY	A	32	L	H	ND1	HIS	V	6
R	-	C	GLY	A	32	L	H	CE1	HIS	V	6
R	-	C	GLY	A	32	L	H	NE2	HIS	V	6
R	-	C	GLY	A	32	L	H	HE1	HIS	V	6
R	-	O	GLY	A	32	L	H	ND1	HIS	V	6
R	-	O	GLY	A	32	L	H	CE1	HIS	V	6
R	-	O	GLY	A	32	L	H	HE1	HIS	V	6
R	-	N	PRO	A	33	L	H	ND1	HIS	V	6
R	-	N	PRO	A	33	L	H	CE1	HIS	V	6
R	-	N	PRO	A	33	L	H	HE1	HIS	V	6
R	-	CA	PRO	A	33	L	H	ND1	HIS	V	6
R	-	CA	PRO	A	33	L	H	HE1	HIS	V	6
R	-	CD	PRO	A	33	L	H	ND1	HIS	V	6
R	-	CD	PRO	A	33	L	H	CE1	HIS	V	6
R	-	CD	PRO	A	33	L	H	HE1	HIS	V	6
R	H	CD	GLU	A	37	L	H	HD23	LEU	V	10
R	H	OE1	GLU	A	37	L	H	HD23	LEU	V	10
R	H	N	ALA	A	41	L	H	HD13	LEU	V	13
R	H	CA	ALA	A	41	L	H	CD1	LEU	V	13
R	H	CA	ALA	A	41	L	H	HD12	LEU	V	13
R	H	CA	ALA	A	41	L	H	HD13	LEU	V	13
R	H	C	ALA	A	41	L	H	HD13	LEU	V	13
R	H	CB	ALA	A	41	L	H	CE1	PHE	V	9
R	H	CB	ALA	A	41	L	H	HE1	PHE	V	9
R	H	CB	ALA	A	41	L	H	HZ	PHE	V	9
R	H	CB	ALA	A	41	L	H	CD1	LEU	V	13
R	H	CB	ALA	A	41	L	H	HD12	LEU	V	13
R	H	CB	ALA	A	41	L	H	HD13	LEU	V	13
R	H	O	ALA	A	41	L	H	HD13	LEU	V	13
R	H	CE	LYS	A	43	L	-	CD	GLU	V	24
R	H	CE	LYS	A	43	L	-	OE1	GLU	V	24
R	H	CE	LYS	A	43	L	-	OE2	GLU	V	24
R	H	NZ	LYS	A	43	L	-	CD	GLU	V	24
R	H	NZ	LYS	A	43	L	-	OE1	GLU	V	24
R	H	NZ	LYS	A	43	L	-	OE2	GLU	V	24
R	H	C	LEU	A	44	L	-	HG21	THR	V	20
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	13
R	H	O	LEU	A	44	L	-	HG21	THR	V	20
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	13
R	H	CG	LEU	A	44	L	H	HB2	ALA	V	17
R	H	CD1	LEU	A	44	L	H	CG	LEU	V	13
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	13
R	H	CD1	LEU	A	44	L	H	HG	LEU	V	13
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	13
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	13
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	13
R	H	CD1	LEU	A	44	L	H	CB	ALA	V	17
R	H	CD1	LEU	A	44	L	H	HB2	ALA	V	17
R	H	CD2	LEU	A	44	L	H	CB	ALA	V	17
R	H	CD2	LEU	A	44	L	H	HA	ALA	V	17
R	H	CD2	LEU	A	44	L	H	HB1	ALA	V	17
R	H	CD2	LEU	A	44	L	H	HB2	ALA	V	17
R	H	CD2	LEU	A	44	L	-	OG1	THR	V	20
R	H	C	ILE	A	47	L	-	HG21	THR	V	20
R	H	C	ILE	A	47	L	-	HG22	THR	V	20
R	H	CB	ILE	A	47	L	-	HB	THR	V	20
R	H	CB	ILE	A	47	L	-	HG21	THR	V	20
R	H	O	ILE	A	47	L	-	HG22	THR	V	20
R	H	CG2	ILE	A	47	L	-	CB	THR	V	20
R	H	CG2	ILE	A	47	L	-	CG2	THR	V	20
R	H	CG2	ILE	A	47	L	-	HB	THR	V	20
R	H	CG2	ILE	A	47	L	-	HG21	THR	V	20
R	H	CG2	ILE	A	47	L	-	HG22	THR	V	20
R	H	N	GLN	A	48	L	-	CG2	THR	V	20
R	H	N	GLN	A	48	L	-	HG21	THR	V	20
R	H	N	GLN	A	48	L	-	HG22	THR	V	20
R	H	CA	GLN	A	48	L	-	CG2	THR	V	20
R	H	CA	GLN	A	48	L	-	HG21	THR	V	20
R	H	CA	GLN	A	48	L	-	HG22	THR	V	20
R	H	CB	GLN	A	48	L	-	CG2	THR	V	20
R	H	CB	GLN	A	48	L	-	HG21	THR	V	20
R	H	CB	GLN	A	48	L	-	HG22	THR	V	20
R	H	CB	GLN	A	48	L	-	HG23	THR	V	20
R	H	CG	GLN	A	48	L	-	HG22	THR	V	20
R	H	CG	GLN	A	48	L	-	HG23	THR	V	20
R	H	CD	GLN	A	48	L	H	HB1	ALA	V	16
R	H	NE2	GLN	A	48	L	H	HB1	ALA	V	16
R	H	OE1	GLN	A	48	L	H	CB	ALA	V	16
R	H	OE1	GLN	A	48	L	H	HB1	ALA	V	16
R	H	OE1	GLN	A	48	L	H	HB2	ALA	V	16
R	H	CZ	PHE	A	66	L	H	HZ	PHE	V	9
R	H	CG	LEU	A	70	L	H	HE2	PHE	V	9
R	H	CG	LEU	A	70	L	H	HZ	PHE	V	9
R	H	CD1	LEU	A	70	L	H	CZ	PHE	V	9
R	H	CD1	LEU	A	70	L	H	HZ	PHE	V	9
R	H	CD2	LEU	A	70	L	H	CD2	PHE	V	9
R	H	CD2	LEU	A	70	L	H	CE2	PHE	V	9
R	H	CD2	LEU	A	70	L	H	CZ	PHE	V	9
R	H	CD2	LEU	A	70	L	H	HE2	PHE	V	9
R	H	CD2	LEU	A	70	L	H	HZ	PHE	V	9
R	H	CA	GLN	A	74	L	H	HA3	GLY	V	5
R	H	CB	GLN	A	74	L	H	HA3	GLY	V	5
R	H	CG	GLN	A	74	L	-	HB3	HIS	V	3
R	H	CG	GLN	A	74	L	H	CA	GLY	V	5
R	H	CG	GLN	A	74	L	H	H	GLY	V	5
R	H	CG	GLN	A	74	L	H	HA3	GLY	V	5
R	H	CG	GLN	A	74	L	H	HD2	HIS	V	6
R	H	CD	GLN	A	74	L	-	CB	HIS	V	3
R	H	CD	GLN	A	74	L	-	CG	HIS	V	3
R	H	CD	GLN	A	74	L	-	HB2	HIS	V	3
R	H	CD	GLN	A	74	L	-	HB3	HIS	V	3
R	H	CD	GLN	A	74	L	H	H	GLY	V	5
R	H	CD	GLN	A	74	L	H	HA3	GLY	V	5
R	H	CD	GLN	A	74	L	H	CD2	HIS	V	6
R	H	CD	GLN	A	74	L	H	NE2	HIS	V	6
R	H	CD	GLN	A	74	L	H	H	HIS	V	6
R	H	CD	GLN	A	74	L	H	HD2	HIS	V	6
R	H	CD	GLN	A	74	L	H	HE2	HIS	V	6
R	H	NE2	GLN	A	74	L	-	CA	HIS	V	3
R	H	NE2	GLN	A	74	L	-	C	HIS	V	3
R	H	NE2	GLN	A	74	L	-	CB	HIS	V	3
R	H	NE2	GLN	A	74	L	-	CG	HIS	V	3
R	H	NE2	GLN	A	74	L	-	CD2	HIS	V	3
R	H	NE2	GLN	A	74	L	-	ND1	HIS	V	3
R	H	NE2	GLN	A	74	L	-	HA	HIS	V	3
R	H	NE2	GLN	A	74	L	-	HB2	HIS	V	3
R	H	NE2	GLN	A	74	L	-	HB3	HIS	V	3
R	H	NE2	GLN	A	74	L	-	HD2	HIS	V	3
R	H	NE2	GLN	A	74	L	H	H	GLY	V	5
R	H	NE2	GLN	A	74	L	H	HA3	GLY	V	5
R	H	NE2	GLN	A	74	L	H	CD2	HIS	V	6
R	H	NE2	GLN	A	74	L	H	NE2	HIS	V	6
R	H	NE2	GLN	A	74	L	H	H	HIS	V	6
R	H	NE2	GLN	A	74	L	H	HD2	HIS	V	6
R	H	NE2	GLN	A	74	L	H	HE2	HIS	V	6
R	H	OE1	GLN	A	74	L	-	CB	HIS	V	3
R	H	OE1	GLN	A	74	L	-	HB2	HIS	V	3
R	H	OE1	GLN	A	74	L	-	HB3	HIS	V	3
R	H	OE1	GLN	A	74	L	H	HA3	GLY	V	5
R	H	OE1	GLN	A	74	L	H	CG	HIS	V	6
R	H	OE1	GLN	A	74	L	H	CD2	HIS	V	6
R	H	OE1	GLN	A	74	L	H	CE1	HIS	V	6
R	H	OE1	GLN	A	74	L	H	NE2	HIS	V	6
R	H	OE1	GLN	A	74	L	H	H	HIS	V	6
R	H	OE1	GLN	A	74	L	H	HD2	HIS	V	6
R	H	OE1	GLN	A	74	L	H	HE2	HIS	V	6
R	H	CG	GLN	A	77	L	H	HD11	LEU	V	8
R	H	CD	GLN	A	77	L	H	HD13	LEU	V	8
R	H	OE1	GLN	A	77	L	H	HD13	LEU	V	8
R	H	OE1	GLU	A	78	L	-	ND1	HIS	V	3
R	H	OE1	GLU	A	78	L	-	HB3	HIS	V	3
R	-	OE2	GLU	A	85	L	H	HD12	LEU	V	12
R	-	N	VAL	A	88	L	H	HE2	PHE	V	9
R	-	CA	VAL	A	88	L	H	HE2	PHE	V	9
R	-	CB	VAL	A	88	L	H	HE2	PHE	V	9
R	-	CG2	VAL	A	88	L	H	CE2	PHE	V	9
R	-	CG2	VAL	A	88	L	H	CZ	PHE	V	9
R	-	CG2	VAL	A	88	L	H	HE2	PHE	V	9
R	-	CG2	VAL	A	88	L	H	HZ	PHE	V	9
R	-	CD	ARG	A	273	L	H	HD13	LEU	V	12
R	-	NE	ARG	A	273	L	H	HD13	LEU	V	12
R	-	NE	ARG	A	273	L	H	HD23	LEU	V	12
R	-	NH1	ARG	A	273	L	H	CB	LEU	V	12
R	-	NH1	ARG	A	273	L	H	CG	LEU	V	12
R	-	NH1	ARG	A	273	L	H	CD1	LEU	V	12
R	-	NH1	ARG	A	273	L	H	CD2	LEU	V	12
R	-	NH1	ARG	A	273	L	H	HB2	LEU	V	12
R	-	NH1	ARG	A	273	L	H	HB3	LEU	V	12
R	-	NH1	ARG	A	273	L	H	HG	LEU	V	12
R	-	NH1	ARG	A	273	L	H	HD11	LEU	V	12
R	-	NH1	ARG	A	273	L	H	HD12	LEU	V	12
R	-	NH1	ARG	A	273	L	H	HD13	LEU	V	12
R	-	NH1	ARG	A	273	L	H	HD21	LEU	V	12
R	-	NH1	ARG	A	273	L	H	HD22	LEU	V	12
R	-	NH1	ARG	A	273	L	H	HD23	LEU	V	12
R	-	NH2	ARG	A	273	L	H	CD2	LEU	V	12
R	-	NH2	ARG	A	273	L	H	HB3	LEU	V	12
R	-	NH2	ARG	A	273	L	H	HD13	LEU	V	12
R	-	NH2	ARG	A	273	L	H	HD21	LEU	V	12
R	-	NH2	ARG	A	273	L	H	HD22	LEU	V	12
R	-	NH2	ARG	A	273	L	H	HD23	LEU	V	12
R	-	CZ	ARG	A	273	L	H	CG	LEU	V	12
R	-	CZ	ARG	A	273	L	H	CD1	LEU	V	12
R	-	CZ	ARG	A	273	L	H	CD2	LEU	V	12
R	-	CZ	ARG	A	273	L	H	HB3	LEU	V	12
R	-	CZ	ARG	A	273	L	H	HD12	LEU	V	12
R	-	CZ	ARG	A	273	L	H	HD13	LEU	V	12
R	-	CZ	ARG	A	273	L	H	HD21	LEU	V	12
R	-	CZ	ARG	A	273	L	H	HD22	LEU	V	12
R	-	CZ	ARG	A	273	L	H	HD23	LEU	V	12
R	-	CD	GLU	A	304	L	H	HD13	LEU	V	62
R	-	OE2	GLU	A	304	L	H	HD13	LEU	V	62
R	-	OE1	GLU	A	305	L	H	CD2	PHE	V	69
R	-	OE1	GLU	A	305	L	H	CE2	PHE	V	69
R	-	OE1	GLU	A	305	L	H	CZ	PHE	V	69
R	-	OG	SER	A	314	L	-	HH12	ARG	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