IID

Q9NYW2_O43711.1 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	ILE	A	10	L	H	ILE	V	20
R	H	ILE	A	11	L	H	ARG	V	238
R	H	THR	A	14	L	H	ASP	V	21
R	H	TYR	A	156	L	-	GLY	V	74
R	H	TYR	A	156	L	-	SER	V	75
R	H	HIS	A	159	L	-	GLY	V	74
R	H	HIS	A	159	L	-	SER	V	75
R	H	GLU	A	16	L	H	HIS	V	245
R	H	ALA	A	160	L	-	ASP	V	72
R	H	LYS	A	163	L	-	GLU	V	71
R	H	LYS	A	163	L	-	ASP	V	72
R	H	LYS	A	163	L	-	ALA	V	73
R	H	HIS	A	164	L	-	PHE	V	70
R	H	HIS	A	164	L	-	GLU	V	71
R	H	SER	A	239	L	-	ILE	V	256
R	H	TYR	A	258	L	-	SER	V	77
R	-	MET	A	260	L	-	VAL	V	78
R	-	THR	A	261	L	-	VAL	V	78
R	H	TYR	A	263	L	-	TYR	V	76
R	H	TYR	A	263	L	-	SER	V	77
R	H	TYR	A	263	L	-	VAL	V	78
R	H	LEU	A	276	L	H	HIS	V	245
R	H	LEU	A	276	L	H	GLN	V	249
R	H	LEU	A	279	L	H	GLN	V	249
R	H	LEU	A	283	L	H	ASN	V	253
R	H	ILE	A	284	L	H	ASN	V	253
R	H	ILE	A	284	L	-	ILE	V	256
R	H	VAL	A	287	L	H	ASN	V	253
R	H	VAL	A	287	L	-	ILE	V	256
R	H	LEU	A	288	L	-	ILE	V	256
R	H	VAL	A	64	L	-	SER	V	17
R	H	ILE	A	67	L	-	PHE	V	18
R	H	ILE	A	67	L	-	GLY	V	19
R	H	ILE	A	67	L	H	ILE	V	20
R	H	VAL	A	68	L	-	PHE	V	18
R	H	ASN	A	7	L	H	ARG	V	238
R	H	LEU	A	71	L	-	PHE	V	18
R	-	ASN	A	72	L	-	PHE	V	18
R	H	PRO	A	73	L	-	TYR	V	76
R	H	TYR	A	76	L	-	GLY	V	74
R	H	TYR	A	76	L	-	TYR	V	76
R	H	THR	A	77	L	-	ASP	V	72
R	H	THR	A	77	L	-	ALA	V	73
R	H	THR	A	77	L	-	GLY	V	74
R	-	LYS	A	78	L	-	ALA	V	73
R	H	ASN	A	79	L	-	ASP	V	72
R	H	ASN	A	79	L	-	ALA	V	73
R	H	ASN	A	79	L	-	GLY	V	74
R	H	ILE	A	8	L	H	LEU	V	241
R	H	GLN	A	81	L	-	ILE	V	16
R	H	VAL	A	84	L	-	PRO	V	15
R	H	ILE	A	85	L	-	PRO	V	15
R	H	PHE	A	88	L	-	PRO	V	15

- 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

Q9NYW2_O43711.1 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	CA	ASN	A	7	L	H	NH2	ARG	V	238
R	H	CA	ASN	A	7	L	H	HH21	ARG	V	238
R	H	CA	ASN	A	7	L	H	HH22	ARG	V	238
R	H	C	ASN	A	7	L	H	HH21	ARG	V	238
R	H	CB	ASN	A	7	L	H	NH2	ARG	V	238
R	H	CB	ASN	A	7	L	H	HH21	ARG	V	238
R	H	CB	ASN	A	7	L	H	HH22	ARG	V	238
R	H	O	ASN	A	7	L	H	HH21	ARG	V	238
R	H	CG	ASN	A	7	L	H	NH2	ARG	V	238
R	H	CG	ASN	A	7	L	H	HH21	ARG	V	238
R	H	CG	ASN	A	7	L	H	HH22	ARG	V	238
R	H	ND2	ASN	A	7	L	H	NH2	ARG	V	238
R	H	ND2	ASN	A	7	L	H	HH21	ARG	V	238
R	H	ND2	ASN	A	7	L	H	HH22	ARG	V	238
R	H	OD1	ASN	A	7	L	H	NH2	ARG	V	238
R	H	OD1	ASN	A	7	L	H	HH21	ARG	V	238
R	H	OD1	ASN	A	7	L	H	HH22	ARG	V	238
R	H	CG2	ILE	A	8	L	H	HD23	LEU	V	241
R	H	CG2	ILE	A	10	L	H	CD1	ILE	V	20
R	H	CG2	ILE	A	10	L	H	HD11	ILE	V	20
R	H	CG2	ILE	A	10	L	H	HD13	ILE	V	20
R	H	CG1	ILE	A	11	L	H	CD	ARG	V	238
R	H	CG1	ILE	A	11	L	H	NE	ARG	V	238
R	H	CG1	ILE	A	11	L	H	CZ	ARG	V	238
R	H	CG1	ILE	A	11	L	H	HD3	ARG	V	238
R	H	CD1	ILE	A	11	L	H	CG	ARG	V	238
R	H	CD1	ILE	A	11	L	H	CD	ARG	V	238
R	H	CD1	ILE	A	11	L	H	NE	ARG	V	238
R	H	CD1	ILE	A	11	L	H	NH1	ARG	V	238
R	H	CD1	ILE	A	11	L	H	NH2	ARG	V	238
R	H	CD1	ILE	A	11	L	H	CZ	ARG	V	238
R	H	CD1	ILE	A	11	L	H	HB3	ARG	V	238
R	H	CD1	ILE	A	11	L	H	HG2	ARG	V	238
R	H	CD1	ILE	A	11	L	H	HD2	ARG	V	238
R	H	CD1	ILE	A	11	L	H	HD3	ARG	V	238
R	H	CD1	ILE	A	11	L	H	HE	ARG	V	238
R	H	CD1	ILE	A	11	L	H	HH11	ARG	V	238
R	H	CD1	ILE	A	11	L	H	HH21	ARG	V	238
R	H	CG2	THR	A	14	L	H	OD1	ASP	V	21
R	H	OE1	GLU	A	16	L	H	HE2	HIS	V	245
R	H	CG1	VAL	A	64	L	-	HA	SER	V	17
R	H	CG2	VAL	A	64	L	-	OG	SER	V	17
R	H	CG2	VAL	A	64	L	-	HB2	SER	V	17
R	H	CG2	VAL	A	64	L	-	HG	SER	V	17
R	H	CG1	ILE	A	67	L	-	HA2	GLY	V	19
R	H	CG2	ILE	A	67	L	-	C	PHE	V	18
R	H	CG2	ILE	A	67	L	-	CB	PHE	V	18
R	H	CG2	ILE	A	67	L	-	O	PHE	V	18
R	H	CG2	ILE	A	67	L	-	HB2	PHE	V	18
R	H	CG2	ILE	A	67	L	-	HB3	PHE	V	18
R	H	CG2	ILE	A	67	L	-	HA2	GLY	V	19
R	H	CD1	ILE	A	67	L	-	CA	GLY	V	19
R	H	CD1	ILE	A	67	L	-	HA2	GLY	V	19
R	H	CD1	ILE	A	67	L	-	HA3	GLY	V	19
R	H	CD1	ILE	A	67	L	H	H	ILE	V	20
R	H	CG2	VAL	A	68	L	-	HD2	PHE	V	18
R	H	CG	LEU	A	71	L	-	HB2	PHE	V	18
R	H	CG	LEU	A	71	L	-	HB3	PHE	V	18
R	H	CD1	LEU	A	71	L	-	CB	PHE	V	18
R	H	CD1	LEU	A	71	L	-	O	PHE	V	18
R	H	CD1	LEU	A	71	L	-	CG	PHE	V	18
R	H	CD1	LEU	A	71	L	-	HB2	PHE	V	18
R	H	CD1	LEU	A	71	L	-	HB3	PHE	V	18
R	-	ND2	ASN	A	72	L	-	CE2	PHE	V	18
R	-	ND2	ASN	A	72	L	-	HE2	PHE	V	18
R	H	CA	PRO	A	73	L	-	OH	TYR	V	76
R	H	CA	PRO	A	73	L	-	HH	TYR	V	76
R	H	C	PRO	A	73	L	-	OH	TYR	V	76
R	H	C	PRO	A	73	L	-	HH	TYR	V	76
R	H	CB	PRO	A	73	L	-	HH	TYR	V	76
R	H	O	PRO	A	73	L	-	CE1	TYR	V	76
R	H	O	PRO	A	73	L	-	OH	TYR	V	76
R	H	O	PRO	A	73	L	-	CZ	TYR	V	76
R	H	O	PRO	A	73	L	-	HE1	TYR	V	76
R	H	O	PRO	A	73	L	-	HH	TYR	V	76
R	H	N	TYR	A	76	L	-	HE1	TYR	V	76
R	H	CA	TYR	A	76	L	-	CE1	TYR	V	76
R	H	CA	TYR	A	76	L	-	HD1	TYR	V	76
R	H	CA	TYR	A	76	L	-	HE1	TYR	V	76
R	H	C	TYR	A	76	L	-	O	GLY	V	74
R	H	C	TYR	A	76	L	-	HD1	TYR	V	76
R	H	C	TYR	A	76	L	-	HE1	TYR	V	76
R	H	CB	TYR	A	76	L	-	CD1	TYR	V	76
R	H	CB	TYR	A	76	L	-	CE1	TYR	V	76
R	H	CB	TYR	A	76	L	-	CZ	TYR	V	76
R	H	CB	TYR	A	76	L	-	HD1	TYR	V	76
R	H	CB	TYR	A	76	L	-	HE1	TYR	V	76
R	H	O	TYR	A	76	L	-	C	GLY	V	74
R	H	O	TYR	A	76	L	-	O	GLY	V	74
R	H	O	TYR	A	76	L	-	HD1	TYR	V	76
R	H	CG	TYR	A	76	L	-	CD1	TYR	V	76
R	H	CG	TYR	A	76	L	-	CE1	TYR	V	76
R	H	CG	TYR	A	76	L	-	CZ	TYR	V	76
R	H	CG	TYR	A	76	L	-	HD1	TYR	V	76
R	H	CG	TYR	A	76	L	-	HE1	TYR	V	76
R	H	CD1	TYR	A	76	L	-	CD1	TYR	V	76
R	H	CD1	TYR	A	76	L	-	CE1	TYR	V	76
R	H	CD1	TYR	A	76	L	-	HD1	TYR	V	76
R	H	CD1	TYR	A	76	L	-	HE1	TYR	V	76
R	H	CD2	TYR	A	76	L	-	CE1	TYR	V	76
R	H	CD2	TYR	A	76	L	-	OH	TYR	V	76
R	H	CD2	TYR	A	76	L	-	CZ	TYR	V	76
R	H	CD2	TYR	A	76	L	-	HE1	TYR	V	76
R	H	CD2	TYR	A	76	L	-	HH	TYR	V	76
R	H	N	THR	A	77	L	-	HB1	ALA	V	73
R	H	CA	THR	A	77	L	-	CA	ALA	V	73
R	H	CA	THR	A	77	L	-	CB	ALA	V	73
R	H	CA	THR	A	77	L	-	HA	ALA	V	73
R	H	CA	THR	A	77	L	-	HB1	ALA	V	73
R	H	CA	THR	A	77	L	-	HB2	ALA	V	73
R	H	CA	THR	A	77	L	-	HB3	ALA	V	73
R	H	CA	THR	A	77	L	-	O	GLY	V	74
R	H	C	THR	A	77	L	-	CA	ALA	V	73
R	H	C	THR	A	77	L	-	CB	ALA	V	73
R	H	C	THR	A	77	L	-	HA	ALA	V	73
R	H	C	THR	A	77	L	-	HB1	ALA	V	73
R	H	C	THR	A	77	L	-	HB2	ALA	V	73
R	H	CB	THR	A	77	L	-	CA	ALA	V	73
R	H	CB	THR	A	77	L	-	CB	ALA	V	73
R	H	CB	THR	A	77	L	-	HA	ALA	V	73
R	H	CB	THR	A	77	L	-	HB1	ALA	V	73
R	H	CB	THR	A	77	L	-	HB2	ALA	V	73
R	H	CB	THR	A	77	L	-	HB3	ALA	V	73
R	H	O	THR	A	77	L	-	O	ASP	V	72
R	H	O	THR	A	77	L	-	CA	ALA	V	73
R	H	O	THR	A	77	L	-	CB	ALA	V	73
R	H	O	THR	A	77	L	-	HA	ALA	V	73
R	H	O	THR	A	77	L	-	HB1	ALA	V	73
R	H	O	THR	A	77	L	-	HB2	ALA	V	73
R	H	O	THR	A	77	L	-	HB3	ALA	V	73
R	H	O	THR	A	77	L	-	H	GLY	V	74
R	H	CG2	THR	A	77	L	-	CB	ALA	V	73
R	H	CG2	THR	A	77	L	-	HB1	ALA	V	73
R	H	CG2	THR	A	77	L	-	HB2	ALA	V	73
R	H	CG2	THR	A	77	L	-	HB3	ALA	V	73
R	H	OG1	THR	A	77	L	-	CB	ALA	V	73
R	H	OG1	THR	A	77	L	-	HB1	ALA	V	73
R	H	OG1	THR	A	77	L	-	HB2	ALA	V	73
R	H	OG1	THR	A	77	L	-	HB3	ALA	V	73
R	-	N	LYS	A	78	L	-	HB1	ALA	V	73
R	H	CG	ASN	A	79	L	-	H	GLY	V	74
R	H	ND2	ASN	A	79	L	-	OD2	ASP	V	72
R	H	ND2	ASN	A	79	L	-	H	GLY	V	74
R	H	OD1	ASN	A	79	L	-	HA	ALA	V	73
R	H	OD1	ASN	A	79	L	-	N	GLY	V	74
R	H	OD1	ASN	A	79	L	-	H	GLY	V	74
R	H	NE2	GLN	A	81	L	-	HD12	ILE	V	16
R	H	CB	VAL	A	84	L	-	HB3	PRO	V	15
R	H	CB	VAL	A	84	L	-	HD2	PRO	V	15
R	H	CG1	VAL	A	84	L	-	CG	PRO	V	15
R	H	CG1	VAL	A	84	L	-	CD	PRO	V	15
R	H	CG1	VAL	A	84	L	-	HB3	PRO	V	15
R	H	CG1	VAL	A	84	L	-	HG3	PRO	V	15
R	H	CG1	VAL	A	84	L	-	HD2	PRO	V	15
R	H	CG1	ILE	A	85	L	-	HB2	PRO	V	15
R	H	CG1	ILE	A	85	L	-	HB3	PRO	V	15
R	H	CG1	ILE	A	85	L	-	HG3	PRO	V	15
R	H	CD2	PHE	A	88	L	-	HG3	PRO	V	15
R	H	CE2	PHE	A	88	L	-	HD2	PRO	V	15
R	H	CD1	TYR	A	156	L	-	HA3	GLY	V	74
R	H	CE1	TYR	A	156	L	-	HA3	GLY	V	74
R	H	CE1	TYR	A	156	L	-	HB2	SER	V	75
R	H	CD2	HIS	A	159	L	-	CA	GLY	V	74
R	H	CD2	HIS	A	159	L	-	HA2	GLY	V	74
R	H	CD2	HIS	A	159	L	-	HA3	GLY	V	74
R	H	CD2	HIS	A	159	L	-	OG	SER	V	75
R	H	CD2	HIS	A	159	L	-	HG	SER	V	75
R	H	NE2	HIS	A	159	L	-	HA2	GLY	V	74
R	H	NE2	HIS	A	159	L	-	OG	SER	V	75
R	H	NE2	HIS	A	159	L	-	HG	SER	V	75
R	H	CB	ALA	A	160	L	-	OD2	ASP	V	72
R	H	C	LYS	A	163	L	-	OE1	GLU	V	71
R	H	O	LYS	A	163	L	-	OE1	GLU	V	71
R	H	CG	LYS	A	163	L	-	OE1	GLU	V	71
R	H	CD	LYS	A	163	L	-	OE1	GLU	V	71
R	H	CD	LYS	A	163	L	-	HG2	GLU	V	71
R	H	CD	LYS	A	163	L	-	OD1	ASP	V	72
R	H	CE	LYS	A	163	L	-	OE1	GLU	V	71
R	H	CE	LYS	A	163	L	-	HG2	GLU	V	71
R	H	CE	LYS	A	163	L	-	OD1	ASP	V	72
R	H	NZ	LYS	A	163	L	-	HG2	GLU	V	71
R	H	NZ	LYS	A	163	L	-	OD1	ASP	V	72
R	H	NZ	LYS	A	163	L	-	HA	ASP	V	72
R	H	NZ	LYS	A	163	L	-	H	ALA	V	73
R	H	CA	HIS	A	164	L	-	HZ	PHE	V	70
R	H	CB	HIS	A	164	L	-	OE2	GLU	V	71
R	H	CG	HIS	A	164	L	-	HE1	PHE	V	70
R	H	CG	HIS	A	164	L	-	HZ	PHE	V	70
R	H	CD2	HIS	A	164	L	-	HE1	PHE	V	70
R	H	ND1	HIS	A	164	L	-	CE1	PHE	V	70
R	H	ND1	HIS	A	164	L	-	CZ	PHE	V	70
R	H	ND1	HIS	A	164	L	-	HE1	PHE	V	70
R	H	ND1	HIS	A	164	L	-	HZ	PHE	V	70
R	H	ND1	HIS	A	164	L	-	OE2	GLU	V	71
R	H	CE1	HIS	A	164	L	-	CE1	PHE	V	70
R	H	CE1	HIS	A	164	L	-	CZ	PHE	V	70
R	H	CE1	HIS	A	164	L	-	HE1	PHE	V	70
R	H	CE1	HIS	A	164	L	-	HZ	PHE	V	70
R	H	NE2	HIS	A	164	L	-	HE1	PHE	V	70
R	H	OG	SER	A	239	L	-	HD11	ILE	V	256
R	H	O	TYR	A	258	L	-	HB3	SER	V	77
R	-	O	MET	A	260	L	-	HG11	VAL	V	78
R	-	CA	THR	A	261	L	-	HG11	VAL	V	78
R	-	C	THR	A	261	L	-	CG1	VAL	V	78
R	-	C	THR	A	261	L	-	HG11	VAL	V	78
R	-	C	THR	A	261	L	-	HG12	VAL	V	78
R	-	O	THR	A	261	L	-	CG1	VAL	V	78
R	-	O	THR	A	261	L	-	HB	VAL	V	78
R	-	O	THR	A	261	L	-	HG11	VAL	V	78
R	-	O	THR	A	261	L	-	HG12	VAL	V	78
R	-	O	THR	A	261	L	-	HG13	VAL	V	78
R	H	CB	TYR	A	263	L	-	HG13	VAL	V	78
R	H	CG	TYR	A	263	L	-	HD2	TYR	V	76
R	H	CG	TYR	A	263	L	-	HG13	VAL	V	78
R	H	CD1	TYR	A	263	L	-	HD2	TYR	V	76
R	H	CD1	TYR	A	263	L	-	O	SER	V	77
R	H	CD1	TYR	A	263	L	-	CG1	VAL	V	78
R	H	CD1	TYR	A	263	L	-	HG11	VAL	V	78
R	H	CD1	TYR	A	263	L	-	HG12	VAL	V	78
R	H	CD1	TYR	A	263	L	-	HG13	VAL	V	78
R	H	CD2	TYR	A	263	L	-	CD2	TYR	V	76
R	H	CD2	TYR	A	263	L	-	CE2	TYR	V	76
R	H	CD2	TYR	A	263	L	-	HD2	TYR	V	76
R	H	CD2	TYR	A	263	L	-	HE2	TYR	V	76
R	H	CE1	TYR	A	263	L	-	CE2	TYR	V	76
R	H	CE1	TYR	A	263	L	-	HD2	TYR	V	76
R	H	CE1	TYR	A	263	L	-	HE2	TYR	V	76
R	H	CE1	TYR	A	263	L	-	CG1	VAL	V	78
R	H	CE1	TYR	A	263	L	-	HG12	VAL	V	78
R	H	CE1	TYR	A	263	L	-	HG13	VAL	V	78
R	H	CE1	TYR	A	263	L	-	HG23	VAL	V	78
R	H	CE2	TYR	A	263	L	-	CD2	TYR	V	76
R	H	CE2	TYR	A	263	L	-	CE2	TYR	V	76
R	H	CE2	TYR	A	263	L	-	CZ	TYR	V	76
R	H	CE2	TYR	A	263	L	-	HD2	TYR	V	76
R	H	CE2	TYR	A	263	L	-	HE2	TYR	V	76
R	H	CE2	TYR	A	263	L	-	HH	TYR	V	76
R	H	OH	TYR	A	263	L	-	CD2	TYR	V	76
R	H	OH	TYR	A	263	L	-	CE2	TYR	V	76
R	H	OH	TYR	A	263	L	-	OH	TYR	V	76
R	H	OH	TYR	A	263	L	-	CZ	TYR	V	76
R	H	OH	TYR	A	263	L	-	HD2	TYR	V	76
R	H	OH	TYR	A	263	L	-	HE2	TYR	V	76
R	H	OH	TYR	A	263	L	-	HH	TYR	V	76
R	H	CZ	TYR	A	263	L	-	CD2	TYR	V	76
R	H	CZ	TYR	A	263	L	-	CE2	TYR	V	76
R	H	CZ	TYR	A	263	L	-	CZ	TYR	V	76
R	H	CZ	TYR	A	263	L	-	HD2	TYR	V	76
R	H	CZ	TYR	A	263	L	-	HE2	TYR	V	76
R	H	CD2	LEU	A	276	L	H	HE2	HIS	V	245
R	H	CD2	LEU	A	276	L	H	NE2	GLN	V	249
R	H	CD2	LEU	A	276	L	H	HE21	GLN	V	249
R	H	CD2	LEU	A	276	L	H	HE22	GLN	V	249
R	H	CD1	LEU	A	279	L	H	HE22	GLN	V	249
R	H	CA	LEU	A	283	L	H	OD1	ASN	V	253
R	H	CA	LEU	A	283	L	H	HD22	ASN	V	253
R	H	C	LEU	A	283	L	H	OD1	ASN	V	253
R	H	C	LEU	A	283	L	H	HD22	ASN	V	253
R	H	CB	LEU	A	283	L	H	CG	ASN	V	253
R	H	CB	LEU	A	283	L	H	ND2	ASN	V	253
R	H	CB	LEU	A	283	L	H	OD1	ASN	V	253
R	H	CB	LEU	A	283	L	H	HD22	ASN	V	253
R	H	O	LEU	A	283	L	H	HD22	ASN	V	253
R	H	CG	LEU	A	283	L	H	OD1	ASN	V	253
R	H	CD1	LEU	A	283	L	H	CG	ASN	V	253
R	H	CD1	LEU	A	283	L	H	OD1	ASN	V	253
R	H	CD1	LEU	A	283	L	H	HB2	ASN	V	253
R	H	CD2	LEU	A	283	L	H	HD22	ASN	V	253
R	H	N	ILE	A	284	L	H	OD1	ASN	V	253
R	H	CG1	ILE	A	284	L	-	HD11	ILE	V	256
R	H	CG1	ILE	A	284	L	-	HD13	ILE	V	256
R	H	CB	VAL	A	287	L	H	HD22	ASN	V	253
R	H	CG1	VAL	A	287	L	-	HB	ILE	V	256
R	H	CG2	VAL	A	287	L	H	ND2	ASN	V	253
R	H	CG2	VAL	A	287	L	H	HD21	ASN	V	253
R	H	CG2	VAL	A	287	L	H	HD22	ASN	V	253
R	H	CG	LEU	A	288	L	-	CG2	ILE	V	256
R	H	CG	LEU	A	288	L	-	HG21	ILE	V	256
R	H	CG	LEU	A	288	L	-	HG23	ILE	V	256
R	H	CG	LEU	A	288	L	-	HD12	ILE	V	256
R	H	CD1	LEU	A	288	L	-	CG2	ILE	V	256
R	H	CD1	LEU	A	288	L	-	CD1	ILE	V	256
R	H	CD1	LEU	A	288	L	-	HG21	ILE	V	256
R	H	CD1	LEU	A	288	L	-	HD12	ILE	V	256
R	H	CD1	LEU	A	288	L	-	HD13	ILE	V	256
R	H	CD2	LEU	A	288	L	-	CG2	ILE	V	256
R	H	CD2	LEU	A	288	L	-	HG21	ILE	V	256
R	H	CD2	LEU	A	288	L	-	HG22	ILE	V	256
R	H	CD2	LEU	A	288	L	-	HD12	ILE	V	256

- 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