IID

Q93091_P30273.1 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	LEU	A	12	L	H	LEU	V	28
R	H	LEU	A	12	L	H	LEU	V	32
R	H	VAL	A	13	L	H	LEU	V	28
R	H	VAL	A	13	L	H	LEU	V	32
R	-	ASP	A	130	L	H	THR	V	56
R	-	TRP	A	15	L	H	ILE	V	31
R	-	TRP	A	15	L	H	LEU	V	32
R	-	TRP	A	15	L	H	TYR	V	35
R	-	GLY	A	16	L	H	TYR	V	35
R	-	PRO	A	17	L	H	ILE	V	31
R	-	PRO	A	17	L	H	LEU	V	34
R	-	PRO	A	17	L	H	TYR	V	35
R	-	PRO	A	17	L	H	VAL	V	6
R	-	PRO	A	17	L	H	LEU	V	9
R	-	VAL	A	18	L	H	TYR	V	35
R	-	VAL	A	18	L	H	VAL	V	38
R	-	CYS	A	19	L	H	ILE	V	2
R	-	CYS	A	19	L	H	VAL	V	38
R	-	CYS	A	19	L	H	VAL	V	5
R	-	PRO	A	20	L	H	VAL	V	38
R	-	LEU	A	21	L	H	ILE	V	2
R	-	HIS	A	22	L	H	ARG	V	45
R	-	ALA	A	23	L	H	ARG	V	45
R	-	TRP	A	24	L	H	ARG	V	45
R	-	LYS	A	26	L	H	LEU	V	41
R	H	LYS	A	30	L	H	LYS	V	52
R	-	HIS	A	59	L	-	MET	V	1
R	-	HIS	A	62	L	-	MET	V	1
R	-	ARG	A	89	L	H	LYS	V	52
R	-	ARG	A	89	L	H	ALA	V	53
R	-	ARG	A	89	L	H	THR	V	56
R	-	LEU	A	9	L	H	LEU	V	28
R	-	HIS	A	90	L	H	LYS	V	60

- 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

Q93091_P30273.1 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	-	O	LEU	A	9	L	H	HD22	LEU	V	28
R	H	CA	LEU	A	12	L	H	HD12	LEU	V	28
R	H	CA	LEU	A	12	L	H	HD22	LEU	V	28
R	H	CA	LEU	A	12	L	H	CD1	LEU	V	32
R	H	CA	LEU	A	12	L	H	CD2	LEU	V	32
R	H	CA	LEU	A	12	L	H	HD12	LEU	V	32
R	H	CA	LEU	A	12	L	H	HD13	LEU	V	32
R	H	CA	LEU	A	12	L	H	HD23	LEU	V	32
R	H	C	LEU	A	12	L	H	CD1	LEU	V	28
R	H	C	LEU	A	12	L	H	HG	LEU	V	28
R	H	C	LEU	A	12	L	H	HD12	LEU	V	28
R	H	C	LEU	A	12	L	H	HD22	LEU	V	28
R	H	C	LEU	A	12	L	H	CD2	LEU	V	32
R	H	C	LEU	A	12	L	H	HD13	LEU	V	32
R	H	C	LEU	A	12	L	H	HD23	LEU	V	32
R	H	CB	LEU	A	12	L	H	CG	LEU	V	28
R	H	CB	LEU	A	12	L	H	CD2	LEU	V	28
R	H	CB	LEU	A	12	L	H	HG	LEU	V	28
R	H	CB	LEU	A	12	L	H	HD12	LEU	V	28
R	H	CB	LEU	A	12	L	H	HD21	LEU	V	28
R	H	CB	LEU	A	12	L	H	HD22	LEU	V	28
R	H	CB	LEU	A	12	L	H	CD1	LEU	V	32
R	H	CB	LEU	A	12	L	H	HD11	LEU	V	32
R	H	CB	LEU	A	12	L	H	HD12	LEU	V	32
R	H	CB	LEU	A	12	L	H	HD13	LEU	V	32
R	H	CB	LEU	A	12	L	H	HD23	LEU	V	32
R	H	O	LEU	A	12	L	H	CG	LEU	V	28
R	H	O	LEU	A	12	L	H	CD1	LEU	V	28
R	H	O	LEU	A	12	L	H	HG	LEU	V	28
R	H	O	LEU	A	12	L	H	HD11	LEU	V	28
R	H	O	LEU	A	12	L	H	HD12	LEU	V	28
R	H	O	LEU	A	12	L	H	HD13	LEU	V	28
R	H	O	LEU	A	12	L	H	HD22	LEU	V	28
R	H	O	LEU	A	12	L	H	CG	LEU	V	32
R	H	O	LEU	A	12	L	H	CD1	LEU	V	32
R	H	O	LEU	A	12	L	H	CD2	LEU	V	32
R	H	O	LEU	A	12	L	H	HG	LEU	V	32
R	H	O	LEU	A	12	L	H	HD13	LEU	V	32
R	H	O	LEU	A	12	L	H	HD21	LEU	V	32
R	H	O	LEU	A	12	L	H	HD22	LEU	V	32
R	H	O	LEU	A	12	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	12	L	H	HG	LEU	V	28
R	H	CG	LEU	A	12	L	H	HD22	LEU	V	28
R	H	CG	LEU	A	12	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	12	L	H	HD11	LEU	V	32
R	H	CG	LEU	A	12	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	12	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	12	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	12	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	12	L	H	HG	LEU	V	28
R	H	CD2	LEU	A	12	L	H	HD21	LEU	V	28
R	H	CD2	LEU	A	12	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	12	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	12	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	12	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	12	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	12	L	H	HD13	LEU	V	32
R	H	N	VAL	A	13	L	H	CD1	LEU	V	28
R	H	N	VAL	A	13	L	H	HD12	LEU	V	28
R	H	N	VAL	A	13	L	H	HD22	LEU	V	28
R	H	N	VAL	A	13	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	13	L	H	CD1	LEU	V	28
R	H	CA	VAL	A	13	L	H	HD12	LEU	V	28
R	H	CA	VAL	A	13	L	H	HD13	LEU	V	28
R	H	CB	VAL	A	13	L	H	HD12	LEU	V	28
R	H	CG2	VAL	A	13	L	H	CD1	LEU	V	28
R	H	CG2	VAL	A	13	L	H	HD12	LEU	V	28
R	H	CG2	VAL	A	13	L	H	HD13	LEU	V	28
R	H	CG2	VAL	A	13	L	H	HD22	LEU	V	28
R	H	CG2	VAL	A	13	L	H	HD23	LEU	V	28
R	-	N	TRP	A	15	L	H	HD21	LEU	V	32
R	-	N	TRP	A	15	L	H	HD23	LEU	V	32
R	-	CA	TRP	A	15	L	H	HD21	LEU	V	32
R	-	CA	TRP	A	15	L	H	CG	TYR	V	35
R	-	CA	TRP	A	15	L	H	CD1	TYR	V	35
R	-	C	TRP	A	15	L	H	HG21	ILE	V	31
R	-	C	TRP	A	15	L	H	HD21	LEU	V	32
R	-	C	TRP	A	15	L	H	CB	TYR	V	35
R	-	C	TRP	A	15	L	H	CG	TYR	V	35
R	-	C	TRP	A	15	L	H	CD2	TYR	V	35
R	-	C	TRP	A	15	L	H	HB2	TYR	V	35
R	-	C	TRP	A	15	L	H	HD2	TYR	V	35
R	-	CB	TRP	A	15	L	H	CD2	LEU	V	32
R	-	CB	TRP	A	15	L	H	HA	LEU	V	32
R	-	CB	TRP	A	15	L	H	HD21	LEU	V	32
R	-	CB	TRP	A	15	L	H	HD22	LEU	V	32
R	-	CB	TRP	A	15	L	H	HD23	LEU	V	32
R	-	CB	TRP	A	15	L	H	CB	TYR	V	35
R	-	CB	TRP	A	15	L	H	CG	TYR	V	35
R	-	CB	TRP	A	15	L	H	CD1	TYR	V	35
R	-	CB	TRP	A	15	L	H	CE1	TYR	V	35
R	-	CB	TRP	A	15	L	H	HB2	TYR	V	35
R	-	CB	TRP	A	15	L	H	HB3	TYR	V	35
R	-	CB	TRP	A	15	L	H	HD1	TYR	V	35
R	-	O	TRP	A	15	L	H	O	ILE	V	31
R	-	O	TRP	A	15	L	H	CG2	ILE	V	31
R	-	O	TRP	A	15	L	H	HG21	ILE	V	31
R	-	O	TRP	A	15	L	H	HG22	ILE	V	31
R	-	O	TRP	A	15	L	H	HG23	ILE	V	31
R	-	O	TRP	A	15	L	H	HA	LEU	V	32
R	-	O	TRP	A	15	L	H	HD21	LEU	V	32
R	-	O	TRP	A	15	L	H	CB	TYR	V	35
R	-	O	TRP	A	15	L	H	CG	TYR	V	35
R	-	O	TRP	A	15	L	H	CD2	TYR	V	35
R	-	O	TRP	A	15	L	H	HB2	TYR	V	35
R	-	O	TRP	A	15	L	H	HB3	TYR	V	35
R	-	O	TRP	A	15	L	H	HD2	TYR	V	35
R	-	CG	TRP	A	15	L	H	CD2	LEU	V	32
R	-	CG	TRP	A	15	L	H	HD21	LEU	V	32
R	-	CG	TRP	A	15	L	H	HD22	LEU	V	32
R	-	CG	TRP	A	15	L	H	HD23	LEU	V	32
R	-	CG	TRP	A	15	L	H	CD1	TYR	V	35
R	-	CG	TRP	A	15	L	H	CE1	TYR	V	35
R	-	CG	TRP	A	15	L	H	HD1	TYR	V	35
R	-	CG	TRP	A	15	L	H	HE1	TYR	V	35
R	-	CD1	TRP	A	15	L	H	HD22	LEU	V	32
R	-	CD1	TRP	A	15	L	H	HE1	TYR	V	35
R	-	CD2	TRP	A	15	L	H	CD2	LEU	V	32
R	-	CD2	TRP	A	15	L	H	HD21	LEU	V	32
R	-	CD2	TRP	A	15	L	H	HD22	LEU	V	32
R	-	CD2	TRP	A	15	L	H	CD1	TYR	V	35
R	-	CD2	TRP	A	15	L	H	CE1	TYR	V	35
R	-	CD2	TRP	A	15	L	H	HD1	TYR	V	35
R	-	CD2	TRP	A	15	L	H	HE1	TYR	V	35
R	-	CE2	TRP	A	15	L	H	HD1	TYR	V	35
R	-	CE2	TRP	A	15	L	H	HE1	TYR	V	35
R	-	CE3	TRP	A	15	L	H	HD21	LEU	V	32
R	-	CE3	TRP	A	15	L	H	HD22	LEU	V	32
R	-	CE3	TRP	A	15	L	H	CD1	TYR	V	35
R	-	CE3	TRP	A	15	L	H	CE1	TYR	V	35
R	-	CE3	TRP	A	15	L	H	HB3	TYR	V	35
R	-	CE3	TRP	A	15	L	H	HD1	TYR	V	35
R	-	CE3	TRP	A	15	L	H	HE1	TYR	V	35
R	-	NE1	TRP	A	15	L	H	HE1	TYR	V	35
R	-	CZ2	TRP	A	15	L	H	HE1	TYR	V	35
R	-	CZ3	TRP	A	15	L	H	HD1	TYR	V	35
R	-	CZ3	TRP	A	15	L	H	HE1	TYR	V	35
R	-	C	GLY	A	16	L	H	CD2	TYR	V	35
R	-	C	GLY	A	16	L	H	HB2	TYR	V	35
R	-	C	GLY	A	16	L	H	HD2	TYR	V	35
R	-	O	GLY	A	16	L	H	CG	TYR	V	35
R	-	O	GLY	A	16	L	H	CD2	TYR	V	35
R	-	O	GLY	A	16	L	H	CE2	TYR	V	35
R	-	O	GLY	A	16	L	H	HB2	TYR	V	35
R	-	O	GLY	A	16	L	H	HD2	TYR	V	35
R	-	O	GLY	A	16	L	H	HE2	TYR	V	35
R	-	N	PRO	A	17	L	H	HG22	ILE	V	31
R	-	N	PRO	A	17	L	H	HB2	TYR	V	35
R	-	N	PRO	A	17	L	H	HD2	TYR	V	35
R	-	CA	PRO	A	17	L	H	HA	TYR	V	35
R	-	CA	PRO	A	17	L	H	HB2	TYR	V	35
R	-	CA	PRO	A	17	L	H	HD2	TYR	V	35
R	-	C	PRO	A	17	L	H	HD2	TYR	V	35
R	-	CB	PRO	A	17	L	H	HD12	LEU	V	9
R	-	CB	PRO	A	17	L	H	HD13	LEU	V	9
R	-	CB	PRO	A	17	L	H	CD2	LEU	V	34
R	-	CB	PRO	A	17	L	H	HG	LEU	V	34
R	-	CB	PRO	A	17	L	H	HD21	LEU	V	34
R	-	CB	PRO	A	17	L	H	HD22	LEU	V	34
R	-	O	PRO	A	17	L	H	HG22	VAL	V	6
R	-	CG	PRO	A	17	L	H	CD1	LEU	V	9
R	-	CG	PRO	A	17	L	H	HD11	LEU	V	9
R	-	CG	PRO	A	17	L	H	HD12	LEU	V	9
R	-	CG	PRO	A	17	L	H	HD13	LEU	V	9
R	-	CG	PRO	A	17	L	H	HG22	ILE	V	31
R	-	CG	PRO	A	17	L	H	HD21	LEU	V	34
R	-	CD	PRO	A	17	L	H	CD1	LEU	V	9
R	-	CD	PRO	A	17	L	H	HD11	LEU	V	9
R	-	CD	PRO	A	17	L	H	HD12	LEU	V	9
R	-	CD	PRO	A	17	L	H	HD13	LEU	V	9
R	-	CD	PRO	A	17	L	H	CG2	ILE	V	31
R	-	CD	PRO	A	17	L	H	HG22	ILE	V	31
R	-	CD	PRO	A	17	L	H	HG23	ILE	V	31
R	-	N	VAL	A	18	L	H	CD2	TYR	V	35
R	-	N	VAL	A	18	L	H	HD2	TYR	V	35
R	-	N	VAL	A	18	L	H	HE2	TYR	V	35
R	-	N	VAL	A	18	L	H	HG12	VAL	V	38
R	-	CA	VAL	A	18	L	H	HD2	TYR	V	35
R	-	CA	VAL	A	18	L	H	HG12	VAL	V	38
R	-	C	VAL	A	18	L	H	CG1	VAL	V	38
R	-	C	VAL	A	18	L	H	HG12	VAL	V	38
R	-	C	VAL	A	18	L	H	HG22	VAL	V	38
R	-	CB	VAL	A	18	L	H	HD2	TYR	V	35
R	-	CB	VAL	A	18	L	H	HE2	TYR	V	35
R	-	CB	VAL	A	18	L	H	HG11	VAL	V	38
R	-	CB	VAL	A	18	L	H	HG12	VAL	V	38
R	-	O	VAL	A	18	L	H	CB	VAL	V	38
R	-	O	VAL	A	18	L	H	CG1	VAL	V	38
R	-	O	VAL	A	18	L	H	CG2	VAL	V	38
R	-	O	VAL	A	18	L	H	HB	VAL	V	38
R	-	O	VAL	A	18	L	H	HG11	VAL	V	38
R	-	O	VAL	A	18	L	H	HG12	VAL	V	38
R	-	O	VAL	A	18	L	H	HG13	VAL	V	38
R	-	O	VAL	A	18	L	H	HG22	VAL	V	38
R	-	O	VAL	A	18	L	H	HG23	VAL	V	38
R	-	CG1	VAL	A	18	L	H	HG12	VAL	V	38
R	-	CG2	VAL	A	18	L	H	CD2	TYR	V	35
R	-	CG2	VAL	A	18	L	H	CE2	TYR	V	35
R	-	CG2	VAL	A	18	L	H	HD2	TYR	V	35
R	-	CG2	VAL	A	18	L	H	HE2	TYR	V	35
R	-	N	CYS	A	19	L	H	HG22	ILE	V	2
R	-	N	CYS	A	19	L	H	HG12	VAL	V	38
R	-	CA	CYS	A	19	L	H	HG22	ILE	V	2
R	-	C	CYS	A	19	L	H	HD13	ILE	V	2
R	-	CB	CYS	A	19	L	H	CG1	ILE	V	2
R	-	CB	CYS	A	19	L	H	CG2	ILE	V	2
R	-	CB	CYS	A	19	L	H	HA	ILE	V	2
R	-	CB	CYS	A	19	L	H	HG12	ILE	V	2
R	-	CB	CYS	A	19	L	H	HG22	ILE	V	2
R	-	CB	CYS	A	19	L	H	HG23	ILE	V	2
R	-	CB	CYS	A	19	L	H	HD13	ILE	V	2
R	-	O	CYS	A	19	L	H	CD1	ILE	V	2
R	-	O	CYS	A	19	L	H	HG12	ILE	V	2
R	-	O	CYS	A	19	L	H	HG22	ILE	V	2
R	-	O	CYS	A	19	L	H	HG23	ILE	V	2
R	-	O	CYS	A	19	L	H	HD11	ILE	V	2
R	-	O	CYS	A	19	L	H	HD13	ILE	V	2
R	-	SG	CYS	A	19	L	H	HA	ILE	V	2
R	-	SG	CYS	A	19	L	H	HG12	ILE	V	2
R	-	SG	CYS	A	19	L	H	HG22	ILE	V	2
R	-	SG	CYS	A	19	L	H	CG1	VAL	V	5
R	-	SG	CYS	A	19	L	H	HB	VAL	V	5
R	-	SG	CYS	A	19	L	H	HG11	VAL	V	5
R	-	SG	CYS	A	19	L	H	HG13	VAL	V	5
R	-	SG	CYS	A	19	L	H	HG22	VAL	V	5
R	-	N	PRO	A	20	L	H	HG12	VAL	V	38
R	-	N	PRO	A	20	L	H	HG13	VAL	V	38
R	-	CB	PRO	A	20	L	H	HG13	VAL	V	38
R	-	CG	PRO	A	20	L	H	HG13	VAL	V	38
R	-	CG	PRO	A	20	L	H	HG23	VAL	V	38
R	-	CD	PRO	A	20	L	H	HG12	VAL	V	38
R	-	CD	PRO	A	20	L	H	HG13	VAL	V	38
R	-	CD	PRO	A	20	L	H	HG23	VAL	V	38
R	-	N	LEU	A	21	L	H	HD11	ILE	V	2
R	-	N	LEU	A	21	L	H	HD13	ILE	V	2
R	-	CA	LEU	A	21	L	H	CD1	ILE	V	2
R	-	CA	LEU	A	21	L	H	HD11	ILE	V	2
R	-	CB	LEU	A	21	L	H	CD1	ILE	V	2
R	-	CB	LEU	A	21	L	H	HD11	ILE	V	2
R	-	CB	LEU	A	21	L	H	HD12	ILE	V	2
R	-	CB	LEU	A	21	L	H	HD13	ILE	V	2
R	-	CG	LEU	A	21	L	H	CG1	ILE	V	2
R	-	CG	LEU	A	21	L	H	CD1	ILE	V	2
R	-	CG	LEU	A	21	L	H	HG12	ILE	V	2
R	-	CG	LEU	A	21	L	H	HG13	ILE	V	2
R	-	CG	LEU	A	21	L	H	HD11	ILE	V	2
R	-	CG	LEU	A	21	L	H	HD12	ILE	V	2
R	-	CG	LEU	A	21	L	H	HD13	ILE	V	2
R	-	CD1	LEU	A	21	L	H	CG1	ILE	V	2
R	-	CD1	LEU	A	21	L	H	CD1	ILE	V	2
R	-	CD1	LEU	A	21	L	H	HB	ILE	V	2
R	-	CD1	LEU	A	21	L	H	HG13	ILE	V	2
R	-	CD1	LEU	A	21	L	H	HD11	ILE	V	2
R	-	CD1	LEU	A	21	L	H	HD12	ILE	V	2
R	-	CD1	LEU	A	21	L	H	HD13	ILE	V	2
R	-	CD2	LEU	A	21	L	H	CB	ILE	V	2
R	-	CD2	LEU	A	21	L	H	CG1	ILE	V	2
R	-	CD2	LEU	A	21	L	H	CD1	ILE	V	2
R	-	CD2	LEU	A	21	L	H	H	ILE	V	2
R	-	CD2	LEU	A	21	L	H	HB	ILE	V	2
R	-	CD2	LEU	A	21	L	H	HG12	ILE	V	2
R	-	CD2	LEU	A	21	L	H	HG13	ILE	V	2
R	-	CD2	LEU	A	21	L	H	HD11	ILE	V	2
R	-	CD2	LEU	A	21	L	H	HD12	ILE	V	2
R	-	CD2	LEU	A	21	L	H	HD13	ILE	V	2
R	-	CA	HIS	A	22	L	H	HH12	ARG	V	45
R	-	C	HIS	A	22	L	H	NH1	ARG	V	45
R	-	C	HIS	A	22	L	H	NH2	ARG	V	45
R	-	C	HIS	A	22	L	H	CZ	ARG	V	45
R	-	C	HIS	A	22	L	H	HH11	ARG	V	45
R	-	C	HIS	A	22	L	H	HH12	ARG	V	45
R	-	C	HIS	A	22	L	H	HH22	ARG	V	45
R	-	CB	HIS	A	22	L	H	HH12	ARG	V	45
R	-	O	HIS	A	22	L	H	NH1	ARG	V	45
R	-	O	HIS	A	22	L	H	NH2	ARG	V	45
R	-	O	HIS	A	22	L	H	CZ	ARG	V	45
R	-	O	HIS	A	22	L	H	HH11	ARG	V	45
R	-	O	HIS	A	22	L	H	HH12	ARG	V	45
R	-	O	HIS	A	22	L	H	HH21	ARG	V	45
R	-	O	HIS	A	22	L	H	HH22	ARG	V	45
R	-	N	ALA	A	23	L	H	NH1	ARG	V	45
R	-	N	ALA	A	23	L	H	HH11	ARG	V	45
R	-	N	ALA	A	23	L	H	HH12	ARG	V	45
R	-	CA	ALA	A	23	L	H	NH1	ARG	V	45
R	-	CA	ALA	A	23	L	H	HH11	ARG	V	45
R	-	CA	ALA	A	23	L	H	HH12	ARG	V	45
R	-	C	ALA	A	23	L	H	HH12	ARG	V	45
R	-	N	TRP	A	24	L	H	NH1	ARG	V	45
R	-	N	TRP	A	24	L	H	NH2	ARG	V	45
R	-	N	TRP	A	24	L	H	HH12	ARG	V	45
R	-	N	TRP	A	24	L	H	HH22	ARG	V	45
R	-	CA	TRP	A	24	L	H	HH22	ARG	V	45
R	-	CB	TRP	A	24	L	H	NH2	ARG	V	45
R	-	CB	TRP	A	24	L	H	HH22	ARG	V	45
R	-	CE3	TRP	A	24	L	H	HH21	ARG	V	45
R	-	CE	LYS	A	26	L	H	CD1	LEU	V	41
R	-	CE	LYS	A	26	L	H	HD11	LEU	V	41
R	-	CE	LYS	A	26	L	H	HD12	LEU	V	41
R	-	NZ	LYS	A	26	L	H	CD1	LEU	V	41
R	-	NZ	LYS	A	26	L	H	HD11	LEU	V	41
R	-	NZ	LYS	A	26	L	H	HD12	LEU	V	41
R	-	NZ	LYS	A	26	L	H	HD22	LEU	V	41
R	-	NZ	LYS	A	26	L	H	HD23	LEU	V	41
R	H	CE	LYS	A	30	L	H	HE3	LYS	V	52
R	H	NZ	LYS	A	30	L	H	CD	LYS	V	52
R	H	NZ	LYS	A	30	L	H	HD2	LYS	V	52
R	H	NZ	LYS	A	30	L	H	HD3	LYS	V	52
R	H	NZ	LYS	A	30	L	H	HE3	LYS	V	52
R	-	CB	HIS	A	59	L	-	HE1	MET	V	1
R	-	CD2	HIS	A	62	L	-	HG3	MET	V	1
R	-	CE1	HIS	A	62	L	-	HG3	MET	V	1
R	-	NE2	HIS	A	62	L	-	CG	MET	V	1
R	-	NE2	HIS	A	62	L	-	HG3	MET	V	1
R	-	CG	ARG	A	89	L	H	HB1	ALA	V	53
R	-	CG	ARG	A	89	L	H	HB2	ALA	V	53
R	-	CD	ARG	A	89	L	H	HA	ALA	V	53
R	-	CD	ARG	A	89	L	H	HB2	ALA	V	53
R	-	NE	ARG	A	89	L	H	CA	ALA	V	53
R	-	NE	ARG	A	89	L	H	HA	ALA	V	53
R	-	NE	ARG	A	89	L	H	HB2	ALA	V	53
R	-	NE	ARG	A	89	L	H	OG1	THR	V	56
R	-	NE	ARG	A	89	L	H	HG21	THR	V	56
R	-	NH2	ARG	A	89	L	H	O	LYS	V	52
R	-	NH2	ARG	A	89	L	H	HB3	LYS	V	52
R	-	NH2	ARG	A	89	L	H	HA	ALA	V	53
R	-	NH2	ARG	A	89	L	H	CB	THR	V	56
R	-	NH2	ARG	A	89	L	H	CG2	THR	V	56
R	-	NH2	ARG	A	89	L	H	OG1	THR	V	56
R	-	NH2	ARG	A	89	L	H	HG21	THR	V	56
R	-	NH2	ARG	A	89	L	H	HG22	THR	V	56
R	-	NH2	ARG	A	89	L	H	HG23	THR	V	56
R	-	CZ	ARG	A	89	L	H	HB3	LYS	V	52
R	-	CZ	ARG	A	89	L	H	HA	ALA	V	53
R	-	CZ	ARG	A	89	L	H	HG21	THR	V	56
R	-	CA	HIS	A	90	L	H	HZ3	LYS	V	60
R	-	C	HIS	A	90	L	H	HZ3	LYS	V	60
R	-	CB	HIS	A	90	L	H	NZ	LYS	V	60
R	-	CB	HIS	A	90	L	H	HD2	LYS	V	60
R	-	CB	HIS	A	90	L	H	HD3	LYS	V	60
R	-	CB	HIS	A	90	L	H	HZ1	LYS	V	60
R	-	CB	HIS	A	90	L	H	HZ2	LYS	V	60
R	-	CB	HIS	A	90	L	H	HZ3	LYS	V	60
R	-	O	HIS	A	90	L	H	NZ	LYS	V	60
R	-	O	HIS	A	90	L	H	HD3	LYS	V	60
R	-	O	HIS	A	90	L	H	HZ1	LYS	V	60
R	-	O	HIS	A	90	L	H	HZ3	LYS	V	60
R	-	CG	HIS	A	90	L	H	NZ	LYS	V	60
R	-	CG	HIS	A	90	L	H	HZ1	LYS	V	60
R	-	CG	HIS	A	90	L	H	HZ2	LYS	V	60
R	-	CG	HIS	A	90	L	H	HZ3	LYS	V	60
R	-	CD2	HIS	A	90	L	H	HZ2	LYS	V	60
R	-	ND1	HIS	A	90	L	H	NZ	LYS	V	60
R	-	ND1	HIS	A	90	L	H	HZ1	LYS	V	60
R	-	ND1	HIS	A	90	L	H	HZ2	LYS	V	60
R	-	ND1	HIS	A	90	L	H	HZ3	LYS	V	60
R	-	CE1	HIS	A	90	L	H	HZ2	LYS	V	60
R	-	OD1	ASP	A	130	L	H	CG2	THR	V	56
R	-	OD1	ASP	A	130	L	H	HG21	THR	V	56

- 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