IID

Q96A58_Q96KC2.1 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	GLU	A	158	L	H	LEU	V	3
R	H	TYR	A	161	L	H	SER	V	10
R	H	TYR	A	161	L	H	LEU	V	3
R	H	TYR	A	161	L	H	ALA	V	6
R	H	TYR	A	161	L	H	LYS	V	7
R	H	ARG	A	165	L	H	LEU	V	3
R	H	LEU	A	27	L	-	ASN	V	14
R	H	LEU	A	27	L	S	GLU	V	16
R	H	THR	A	28	L	S	GLU	V	16
R	-	LYS	A	29	L	H	SER	V	10
R	-	ARG	A	30	L	-	ASN	V	83
R	-	ILE	A	32	L	S	TRP	V	65
R	-	GLU	A	34	L	S	TRP	V	65
R	-	GLU	A	34	L	H	THR	V	79
R	-	GLU	A	34	L	H	TYR	V	80
R	-	TYR	A	35	L	S	LEU	V	63
R	-	TYR	A	35	L	S	TRP	V	65
R	-	ASP	A	36	L	S	SER	V	50
R	-	ASP	A	36	L	S	ASN	V	51
R	-	LEU	A	39	L	S	ASN	V	51
R	-	LEU	A	39	L	S	VAL	V	52
R	-	LEU	A	39	L	S	GLU	V	53
R	S	THR	A	42	L	S	GLU	V	54
R	S	TYR	A	43	L	S	GLU	V	54
R	S	ARG	A	44	L	-	ASN	V	14
R	S	ARG	A	44	L	S	HIS	V	61
R	S	HIS	A	45	L	H	SER	V	10
R	S	HIS	A	45	L	H	CYS	V	13
R	S	HIS	A	45	L	-	ASN	V	14
R	S	GLN	A	46	L	H	SER	V	10
R	S	GLN	A	46	L	H	CYS	V	13
R	S	GLN	A	46	L	-	ASN	V	14
R	S	GLN	A	46	L	H	TRP	V	9
R	S	ALA	A	47	L	H	SER	V	10
R	S	ALA	A	47	L	H	ALA	V	6
R	S	ALA	A	47	L	H	TRP	V	9
R	S	THR	A	48	L	H	GLY	V	2
R	S	THR	A	48	L	H	PHE	V	5
R	S	THR	A	48	L	H	ALA	V	6
R	S	THR	A	48	L	H	TRP	V	9
R	S	ILE	A	49	L	H	ALA	V	6
R	-	ASP	A	50	L	H	GLY	V	2
R	-	ASP	A	51	L	-	MET	V	1
R	-	ASP	A	51	L	H	GLY	V	2
R	S	VAL	A	53	L	H	PHE	V	5
R	S	VAL	A	53	L	H	TRP	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

Q96A58_Q96KC2.1 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	CB	LEU	A	27	L	S	OE1	GLU	V	16
R	H	O	LEU	A	27	L	-	O	ASN	V	14
R	H	CD1	LEU	A	27	L	S	OE1	GLU	V	16
R	H	CG2	THR	A	28	L	S	CD	GLU	V	16
R	H	CG2	THR	A	28	L	S	OE1	GLU	V	16
R	H	CG2	THR	A	28	L	S	OE2	GLU	V	16
R	H	CG2	THR	A	28	L	S	HB2	GLU	V	16
R	-	CE	LYS	A	29	L	H	OG	SER	V	10
R	-	CE	LYS	A	29	L	H	HB3	SER	V	10
R	-	CE	LYS	A	29	L	H	HG	SER	V	10
R	-	NZ	LYS	A	29	L	H	OG	SER	V	10
R	-	NZ	LYS	A	29	L	H	HB3	SER	V	10
R	-	NH1	ARG	A	30	L	-	HB3	ASN	V	83
R	-	CG2	ILE	A	32	L	S	HZ2	TRP	V	65
R	-	CA	GLU	A	34	L	S	HH2	TRP	V	65
R	-	C	GLU	A	34	L	S	CH2	TRP	V	65
R	-	C	GLU	A	34	L	S	HH2	TRP	V	65
R	-	CB	GLU	A	34	L	S	CH2	TRP	V	65
R	-	CB	GLU	A	34	L	S	CZ3	TRP	V	65
R	-	CB	GLU	A	34	L	S	HH2	TRP	V	65
R	-	CB	GLU	A	34	L	S	HZ3	TRP	V	65
R	-	O	GLU	A	34	L	S	CH2	TRP	V	65
R	-	O	GLU	A	34	L	S	CZ2	TRP	V	65
R	-	O	GLU	A	34	L	S	CZ3	TRP	V	65
R	-	O	GLU	A	34	L	S	HH2	TRP	V	65
R	-	O	GLU	A	34	L	S	HZ2	TRP	V	65
R	-	O	GLU	A	34	L	S	HZ3	TRP	V	65
R	-	CD	GLU	A	34	L	H	C	THR	V	79
R	-	CD	GLU	A	34	L	H	O	THR	V	79
R	-	CD	GLU	A	34	L	H	HB	THR	V	79
R	-	CD	GLU	A	34	L	H	HA	TYR	V	80
R	-	OE1	GLU	A	34	L	H	CA	THR	V	79
R	-	OE1	GLU	A	34	L	H	C	THR	V	79
R	-	OE1	GLU	A	34	L	H	CB	THR	V	79
R	-	OE1	GLU	A	34	L	H	O	THR	V	79
R	-	OE1	GLU	A	34	L	H	OG1	THR	V	79
R	-	OE1	GLU	A	34	L	H	HB	THR	V	79
R	-	OE2	GLU	A	34	L	H	C	THR	V	79
R	-	OE2	GLU	A	34	L	H	O	THR	V	79
R	-	OE2	GLU	A	34	L	H	CA	TYR	V	80
R	-	OE2	GLU	A	34	L	H	CG	TYR	V	80
R	-	OE2	GLU	A	34	L	H	CD1	TYR	V	80
R	-	OE2	GLU	A	34	L	H	CE1	TYR	V	80
R	-	OE2	GLU	A	34	L	H	HA	TYR	V	80
R	-	OE2	GLU	A	34	L	H	HD1	TYR	V	80
R	-	OE2	GLU	A	34	L	H	HE1	TYR	V	80
R	-	N	TYR	A	35	L	S	HH2	TRP	V	65
R	-	CA	TYR	A	35	L	S	HH2	TRP	V	65
R	-	OH	TYR	A	35	L	S	HD12	LEU	V	63
R	-	OD2	ASP	A	36	L	S	O	SER	V	50
R	-	OD2	ASP	A	36	L	S	HA	ASN	V	51
R	-	CG	LEU	A	39	L	S	OD1	ASN	V	51
R	-	CG	LEU	A	39	L	S	O	VAL	V	52
R	-	CG	LEU	A	39	L	S	H	VAL	V	52
R	-	CD1	LEU	A	39	L	S	OD1	ASN	V	51
R	-	CD1	LEU	A	39	L	S	HA	ASN	V	51
R	-	CD1	LEU	A	39	L	S	N	VAL	V	52
R	-	CD1	LEU	A	39	L	S	CA	VAL	V	52
R	-	CD1	LEU	A	39	L	S	C	VAL	V	52
R	-	CD1	LEU	A	39	L	S	CB	VAL	V	52
R	-	CD1	LEU	A	39	L	S	O	VAL	V	52
R	-	CD1	LEU	A	39	L	S	H	VAL	V	52
R	-	CD1	LEU	A	39	L	S	HB	VAL	V	52
R	-	CD1	LEU	A	39	L	S	HG21	VAL	V	52
R	-	CD2	LEU	A	39	L	S	OD1	ASN	V	51
R	-	CD2	LEU	A	39	L	S	H	VAL	V	52
R	-	CD2	LEU	A	39	L	S	OE1	GLU	V	53
R	S	O	THR	A	42	L	S	OE2	GLU	V	54
R	S	CA	TYR	A	43	L	S	OE2	GLU	V	54
R	S	CG	TYR	A	43	L	S	OE2	GLU	V	54
R	S	CD1	TYR	A	43	L	S	CD	GLU	V	54
R	S	CD1	TYR	A	43	L	S	OE1	GLU	V	54
R	S	CD1	TYR	A	43	L	S	OE2	GLU	V	54
R	S	CE1	TYR	A	43	L	S	CD	GLU	V	54
R	S	CE1	TYR	A	43	L	S	OE2	GLU	V	54
R	S	CE1	TYR	A	43	L	S	HB2	GLU	V	54
R	S	N	ARG	A	44	L	S	HE1	HIS	V	61
R	S	CA	ARG	A	44	L	-	HD22	ASN	V	14
R	S	CA	ARG	A	44	L	S	HE1	HIS	V	61
R	S	C	ARG	A	44	L	-	ND2	ASN	V	14
R	S	C	ARG	A	44	L	-	HD21	ASN	V	14
R	S	C	ARG	A	44	L	-	HD22	ASN	V	14
R	S	C	ARG	A	44	L	S	HE1	HIS	V	61
R	S	CB	ARG	A	44	L	-	HD22	ASN	V	14
R	S	CB	ARG	A	44	L	S	HE1	HIS	V	61
R	S	O	ARG	A	44	L	-	CG	ASN	V	14
R	S	O	ARG	A	44	L	-	ND2	ASN	V	14
R	S	O	ARG	A	44	L	-	OD1	ASN	V	14
R	S	O	ARG	A	44	L	-	HD21	ASN	V	14
R	S	O	ARG	A	44	L	-	HD22	ASN	V	14
R	S	O	ARG	A	44	L	S	CE1	HIS	V	61
R	S	O	ARG	A	44	L	S	HE1	HIS	V	61
R	S	N	HIS	A	45	L	-	ND2	ASN	V	14
R	S	N	HIS	A	45	L	-	HD21	ASN	V	14
R	S	N	HIS	A	45	L	-	HD22	ASN	V	14
R	S	CA	HIS	A	45	L	-	CG	ASN	V	14
R	S	CA	HIS	A	45	L	-	ND2	ASN	V	14
R	S	CA	HIS	A	45	L	-	HD21	ASN	V	14
R	S	CA	HIS	A	45	L	-	HD22	ASN	V	14
R	S	C	HIS	A	45	L	-	HD22	ASN	V	14
R	S	CB	HIS	A	45	L	-	ND2	ASN	V	14
R	S	CB	HIS	A	45	L	-	HD21	ASN	V	14
R	S	CB	HIS	A	45	L	-	HD22	ASN	V	14
R	S	CG	HIS	A	45	L	-	HB2	ASN	V	14
R	S	ND1	HIS	A	45	L	H	HA	SER	V	10
R	S	ND1	HIS	A	45	L	-	CB	ASN	V	14
R	S	ND1	HIS	A	45	L	-	CG	ASN	V	14
R	S	ND1	HIS	A	45	L	-	ND2	ASN	V	14
R	S	ND1	HIS	A	45	L	-	HB2	ASN	V	14
R	S	ND1	HIS	A	45	L	-	HD21	ASN	V	14
R	S	CE1	HIS	A	45	L	H	CA	SER	V	10
R	S	CE1	HIS	A	45	L	H	CB	SER	V	10
R	S	CE1	HIS	A	45	L	H	HA	SER	V	10
R	S	CE1	HIS	A	45	L	H	HB2	SER	V	10
R	S	CE1	HIS	A	45	L	H	HB3	SER	V	10
R	S	CE1	HIS	A	45	L	H	HB2	CYS	V	13
R	S	CE1	HIS	A	45	L	-	HB2	ASN	V	14
R	S	NE2	HIS	A	45	L	H	CA	SER	V	10
R	S	NE2	HIS	A	45	L	H	CB	SER	V	10
R	S	NE2	HIS	A	45	L	H	HA	SER	V	10
R	S	NE2	HIS	A	45	L	H	HB2	SER	V	10
R	S	NE2	HIS	A	45	L	H	HB3	SER	V	10
R	S	N	GLN	A	46	L	H	HB3	CYS	V	13
R	S	N	GLN	A	46	L	-	HD22	ASN	V	14
R	S	CA	GLN	A	46	L	H	NE1	TRP	V	9
R	S	CA	GLN	A	46	L	H	HD1	TRP	V	9
R	S	CA	GLN	A	46	L	H	HE1	TRP	V	9
R	S	CA	GLN	A	46	L	H	HB3	CYS	V	13
R	S	C	GLN	A	46	L	H	CD1	TRP	V	9
R	S	C	GLN	A	46	L	H	NE1	TRP	V	9
R	S	C	GLN	A	46	L	H	HD1	TRP	V	9
R	S	C	GLN	A	46	L	H	HE1	TRP	V	9
R	S	C	GLN	A	46	L	H	HB2	CYS	V	13
R	S	C	GLN	A	46	L	H	HB3	CYS	V	13
R	S	CB	GLN	A	46	L	H	NE1	TRP	V	9
R	S	CB	GLN	A	46	L	H	HD1	TRP	V	9
R	S	CB	GLN	A	46	L	H	HE1	TRP	V	9
R	S	CB	GLN	A	46	L	H	HB3	CYS	V	13
R	S	CB	GLN	A	46	L	H	HG	CYS	V	13
R	S	O	GLN	A	46	L	H	O	TRP	V	9
R	S	O	GLN	A	46	L	H	CG	TRP	V	9
R	S	O	GLN	A	46	L	H	CD1	TRP	V	9
R	S	O	GLN	A	46	L	H	NE1	TRP	V	9
R	S	O	GLN	A	46	L	H	HD1	TRP	V	9
R	S	O	GLN	A	46	L	H	HE1	TRP	V	9
R	S	O	GLN	A	46	L	H	HA	SER	V	10
R	S	O	GLN	A	46	L	H	CB	CYS	V	13
R	S	O	GLN	A	46	L	H	SG	CYS	V	13
R	S	O	GLN	A	46	L	H	HB2	CYS	V	13
R	S	O	GLN	A	46	L	H	HB3	CYS	V	13
R	S	O	GLN	A	46	L	H	HG	CYS	V	13
R	S	CG	GLN	A	46	L	H	HE1	TRP	V	9
R	S	CD	GLN	A	46	L	H	HE1	TRP	V	9
R	S	OE1	GLN	A	46	L	H	HZ2	TRP	V	9
R	S	OE1	GLN	A	46	L	H	HE1	TRP	V	9
R	S	OE1	GLN	A	46	L	H	HG	CYS	V	13
R	S	N	ALA	A	47	L	H	CD1	TRP	V	9
R	S	N	ALA	A	47	L	H	NE1	TRP	V	9
R	S	N	ALA	A	47	L	H	HD1	TRP	V	9
R	S	N	ALA	A	47	L	H	HE1	TRP	V	9
R	S	CA	ALA	A	47	L	H	HA	ALA	V	6
R	S	CA	ALA	A	47	L	H	CG	TRP	V	9
R	S	CA	ALA	A	47	L	H	CD1	TRP	V	9
R	S	CA	ALA	A	47	L	H	NE1	TRP	V	9
R	S	CA	ALA	A	47	L	H	HB3	TRP	V	9
R	S	CA	ALA	A	47	L	H	HD1	TRP	V	9
R	S	CA	ALA	A	47	L	H	HE1	TRP	V	9
R	S	C	ALA	A	47	L	H	HA	ALA	V	6
R	S	C	ALA	A	47	L	H	CG	TRP	V	9
R	S	C	ALA	A	47	L	H	CD1	TRP	V	9
R	S	C	ALA	A	47	L	H	NE1	TRP	V	9
R	S	C	ALA	A	47	L	H	HB3	TRP	V	9
R	S	C	ALA	A	47	L	H	HD1	TRP	V	9
R	S	C	ALA	A	47	L	H	HE1	TRP	V	9
R	S	CB	ALA	A	47	L	H	HA	ALA	V	6
R	S	CB	ALA	A	47	L	H	HB1	ALA	V	6
R	S	CB	ALA	A	47	L	H	HD1	TRP	V	9
R	S	CB	ALA	A	47	L	H	HB2	SER	V	10
R	S	O	ALA	A	47	L	H	CD1	TRP	V	9
R	S	O	ALA	A	47	L	H	HD1	TRP	V	9
R	S	N	THR	A	48	L	H	HD1	PHE	V	5
R	S	N	THR	A	48	L	H	CA	ALA	V	6
R	S	N	THR	A	48	L	H	CB	ALA	V	6
R	S	N	THR	A	48	L	H	HA	ALA	V	6
R	S	N	THR	A	48	L	H	HB1	ALA	V	6
R	S	N	THR	A	48	L	H	HB3	ALA	V	6
R	S	N	THR	A	48	L	H	CB	TRP	V	9
R	S	N	THR	A	48	L	H	CG	TRP	V	9
R	S	N	THR	A	48	L	H	CD1	TRP	V	9
R	S	N	THR	A	48	L	H	HB2	TRP	V	9
R	S	N	THR	A	48	L	H	HB3	TRP	V	9
R	S	N	THR	A	48	L	H	HD1	TRP	V	9
R	S	CA	THR	A	48	L	H	CD1	PHE	V	5
R	S	CA	THR	A	48	L	H	HD1	PHE	V	5
R	S	CA	THR	A	48	L	H	CA	ALA	V	6
R	S	CA	THR	A	48	L	H	CB	ALA	V	6
R	S	CA	THR	A	48	L	H	HA	ALA	V	6
R	S	CA	THR	A	48	L	H	HB3	ALA	V	6
R	S	CA	THR	A	48	L	H	HB3	TRP	V	9
R	S	C	THR	A	48	L	H	O	GLY	V	2
R	S	C	THR	A	48	L	H	HD1	PHE	V	5
R	S	C	THR	A	48	L	H	N	ALA	V	6
R	S	C	THR	A	48	L	H	CA	ALA	V	6
R	S	C	THR	A	48	L	H	CB	ALA	V	6
R	S	C	THR	A	48	L	H	H	ALA	V	6
R	S	C	THR	A	48	L	H	HA	ALA	V	6
R	S	C	THR	A	48	L	H	HB1	ALA	V	6
R	S	C	THR	A	48	L	H	HB2	ALA	V	6
R	S	C	THR	A	48	L	H	HB3	ALA	V	6
R	S	CB	THR	A	48	L	H	C	PHE	V	5
R	S	CB	THR	A	48	L	H	CB	PHE	V	5
R	S	CB	THR	A	48	L	H	O	PHE	V	5
R	S	CB	THR	A	48	L	H	CG	PHE	V	5
R	S	CB	THR	A	48	L	H	CD1	PHE	V	5
R	S	CB	THR	A	48	L	H	CE1	PHE	V	5
R	S	CB	THR	A	48	L	H	HB3	PHE	V	5
R	S	CB	THR	A	48	L	H	HD1	PHE	V	5
R	S	CB	THR	A	48	L	H	HE1	PHE	V	5
R	S	CB	THR	A	48	L	H	N	ALA	V	6
R	S	CB	THR	A	48	L	H	CA	ALA	V	6
R	S	CB	THR	A	48	L	H	H	ALA	V	6
R	S	CB	THR	A	48	L	H	HA	ALA	V	6
R	S	CB	THR	A	48	L	H	HB3	ALA	V	6
R	S	CB	THR	A	48	L	H	HB2	TRP	V	9
R	S	CB	THR	A	48	L	H	HB3	TRP	V	9
R	S	O	THR	A	48	L	H	O	GLY	V	2
R	S	O	THR	A	48	L	H	N	ALA	V	6
R	S	O	THR	A	48	L	H	CA	ALA	V	6
R	S	O	THR	A	48	L	H	CB	ALA	V	6
R	S	O	THR	A	48	L	H	H	ALA	V	6
R	S	O	THR	A	48	L	H	HA	ALA	V	6
R	S	O	THR	A	48	L	H	HB1	ALA	V	6
R	S	O	THR	A	48	L	H	HB2	ALA	V	6
R	S	O	THR	A	48	L	H	HB3	ALA	V	6
R	S	CG2	THR	A	48	L	H	HA2	GLY	V	2
R	S	CG2	THR	A	48	L	H	CB	PHE	V	5
R	S	CG2	THR	A	48	L	H	CG	PHE	V	5
R	S	CG2	THR	A	48	L	H	CD1	PHE	V	5
R	S	CG2	THR	A	48	L	H	CE1	PHE	V	5
R	S	CG2	THR	A	48	L	H	HB3	PHE	V	5
R	S	CG2	THR	A	48	L	H	HD1	PHE	V	5
R	S	CG2	THR	A	48	L	H	HE1	PHE	V	5
R	S	OG1	THR	A	48	L	H	C	PHE	V	5
R	S	OG1	THR	A	48	L	H	O	PHE	V	5
R	S	OG1	THR	A	48	L	H	CG	PHE	V	5
R	S	OG1	THR	A	48	L	H	CD1	PHE	V	5
R	S	OG1	THR	A	48	L	H	CE1	PHE	V	5
R	S	OG1	THR	A	48	L	H	CZ	PHE	V	5
R	S	OG1	THR	A	48	L	H	HB3	PHE	V	5
R	S	OG1	THR	A	48	L	H	HD1	PHE	V	5
R	S	OG1	THR	A	48	L	H	HE1	PHE	V	5
R	S	OG1	THR	A	48	L	H	HA	ALA	V	6
R	S	OG1	THR	A	48	L	H	CB	TRP	V	9
R	S	OG1	THR	A	48	L	H	CG	TRP	V	9
R	S	OG1	THR	A	48	L	H	CD2	TRP	V	9
R	S	OG1	THR	A	48	L	H	CE3	TRP	V	9
R	S	OG1	THR	A	48	L	H	HB2	TRP	V	9
R	S	OG1	THR	A	48	L	H	HB3	TRP	V	9
R	S	OG1	THR	A	48	L	H	HE3	TRP	V	9
R	S	N	ILE	A	49	L	H	HB3	ALA	V	6
R	S	CA	ILE	A	49	L	H	HB3	ALA	V	6
R	S	CG1	ILE	A	49	L	H	HB3	ALA	V	6
R	-	N	ASP	A	50	L	H	CA	GLY	V	2
R	-	N	ASP	A	50	L	H	HA3	GLY	V	2
R	-	CA	ASP	A	50	L	H	HA3	GLY	V	2
R	-	C	ASP	A	50	L	H	HA3	GLY	V	2
R	-	N	ASP	A	51	L	H	CA	GLY	V	2
R	-	N	ASP	A	51	L	H	HA2	GLY	V	2
R	-	N	ASP	A	51	L	H	HA3	GLY	V	2
R	-	CA	ASP	A	51	L	H	HA2	GLY	V	2
R	-	CG	ASP	A	51	L	-	HB2	MET	V	1
R	-	CG	ASP	A	51	L	H	HA2	GLY	V	2
R	-	OD1	ASP	A	51	L	-	C	MET	V	1
R	-	OD1	ASP	A	51	L	-	CB	MET	V	1
R	-	OD1	ASP	A	51	L	-	HB2	MET	V	1
R	-	OD1	ASP	A	51	L	-	HB3	MET	V	1
R	-	OD1	ASP	A	51	L	H	N	GLY	V	2
R	-	OD1	ASP	A	51	L	H	CA	GLY	V	2
R	-	OD1	ASP	A	51	L	H	H	GLY	V	2
R	-	OD1	ASP	A	51	L	H	HA2	GLY	V	2
R	-	OD1	ASP	A	51	L	H	HA3	GLY	V	2
R	-	OD2	ASP	A	51	L	-	HB2	MET	V	1
R	S	CG1	VAL	A	53	L	H	CE2	TRP	V	9
R	S	CG1	VAL	A	53	L	H	NE1	TRP	V	9
R	S	CG1	VAL	A	53	L	H	CZ2	TRP	V	9
R	S	CG1	VAL	A	53	L	H	HZ2	TRP	V	9
R	S	CG1	VAL	A	53	L	H	HE1	TRP	V	9
R	S	CG2	VAL	A	53	L	H	HE1	PHE	V	5
R	S	CG2	VAL	A	53	L	H	CZ2	TRP	V	9
R	S	CG2	VAL	A	53	L	H	HZ2	TRP	V	9
R	H	CD	GLU	A	158	L	H	CD2	LEU	V	3
R	H	CD	GLU	A	158	L	H	HD22	LEU	V	3
R	H	OE1	GLU	A	158	L	H	HD22	LEU	V	3
R	H	OE2	GLU	A	158	L	H	CD2	LEU	V	3
R	H	OE2	GLU	A	158	L	H	HD13	LEU	V	3
R	H	OE2	GLU	A	158	L	H	HD21	LEU	V	3
R	H	OE2	GLU	A	158	L	H	HD22	LEU	V	3
R	H	OE2	GLU	A	158	L	H	HD23	LEU	V	3
R	H	CD2	TYR	A	161	L	H	CD2	LEU	V	3
R	H	CD2	TYR	A	161	L	H	HD21	LEU	V	3
R	H	CD2	TYR	A	161	L	H	HD22	LEU	V	3
R	H	CD2	TYR	A	161	L	H	CB	ALA	V	6
R	H	CD2	TYR	A	161	L	H	HB1	ALA	V	6
R	H	CD2	TYR	A	161	L	H	HB2	ALA	V	6
R	H	CE1	TYR	A	161	L	H	HB1	ALA	V	6
R	H	CE2	TYR	A	161	L	H	HA	LEU	V	3
R	H	CE2	TYR	A	161	L	H	HD21	LEU	V	3
R	H	CE2	TYR	A	161	L	H	CB	ALA	V	6
R	H	CE2	TYR	A	161	L	H	HB1	ALA	V	6
R	H	CE2	TYR	A	161	L	H	HB2	ALA	V	6
R	H	CE2	TYR	A	161	L	H	HB3	ALA	V	6
R	H	OH	TYR	A	161	L	H	CA	ALA	V	6
R	H	OH	TYR	A	161	L	H	C	ALA	V	6
R	H	OH	TYR	A	161	L	H	CB	ALA	V	6
R	H	OH	TYR	A	161	L	H	O	ALA	V	6
R	H	OH	TYR	A	161	L	H	HA	ALA	V	6
R	H	OH	TYR	A	161	L	H	HB1	ALA	V	6
R	H	OH	TYR	A	161	L	H	HB2	ALA	V	6
R	H	OH	TYR	A	161	L	H	HB3	ALA	V	6
R	H	OH	TYR	A	161	L	H	N	LYS	V	7
R	H	OH	TYR	A	161	L	H	HA	LYS	V	7
R	H	OH	TYR	A	161	L	H	HB2	SER	V	10
R	H	CZ	TYR	A	161	L	H	CB	ALA	V	6
R	H	CZ	TYR	A	161	L	H	HB1	ALA	V	6
R	H	CZ	TYR	A	161	L	H	HB2	ALA	V	6
R	H	CZ	TYR	A	161	L	H	HB3	ALA	V	6
R	H	NH2	ARG	A	165	L	H	HG	LEU	V	3
R	H	NH2	ARG	A	165	L	H	HD22	LEU	V	3

- 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