IID

A6NF89_Q8NGE3.1 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	TYR	A	140	L	-	ALA	V	2
R	H	TYR	A	140	L	-	GLY	V	3
R	H	TYR	A	140	L	-	GLU	V	4
R	H	ILE	A	23	L	H	TYR	V	35
R	H	ILE	A	23	L	H	LEU	V	39
R	H	ILE	A	23	L	H	LEU	V	71
R	H	ILE	A	23	L	H	THR	V	75
R	H	PHE	A	26	L	H	THR	V	75
R	H	PHE	A	26	L	H	ASP	V	76
R	H	LEU	A	27	L	H	THR	V	75
R	H	LEU	A	27	L	H	PRO	V	79
R	H	PHE	A	30	L	H	ARG	V	80
R	H	TYR	A	33	L	-	SER	V	94
R	H	TYR	A	33	L	H	GLN	V	96
R	H	TYR	A	33	L	H	GLY	V	97
R	H	THR	A	34	L	H	ARG	V	80
R	H	THR	A	34	L	S	ILE	V	93
R	H	THR	A	34	L	-	SER	V	94
R	H	LEU	A	37	L	-	SER	V	94
R	H	LEU	A	37	L	H	GLN	V	96
R	H	LEU	A	37	L	H	GLY	V	97
R	H	MET	A	38	L	-	GLU	V	11
R	H	MET	A	38	L	S	ALA	V	92
R	H	MET	A	38	L	-	SER	V	94
R	H	LEU	A	41	L	-	THR	V	8
R	H	LEU	A	41	L	-	SER	V	94
R	H	ILE	A	44	L	-	HIS	V	6
R	H	ILE	A	44	L	-	THR	V	8
R	H	ILE	A	45	L	-	THR	V	8
R	H	LEU	A	48	L	-	GLU	V	4
R	H	LEU	A	48	L	-	HIS	V	6
R	H	PHE	A	59	L	-	GLU	V	4
R	H	ARG	A	62	L	-	GLU	V	4
R	H	ARG	A	62	L	-	HIS	V	6
R	H	ASN	A	63	L	-	GLU	V	4
R	H	PHE	A	66	L	-	HIS	V	6
R	H	THR	A	73	L	H	GLN	V	96
R	H	ILE	A	81	L	H	TYR	V	103
R	H	ILE	A	83	L	H	PHE	V	72
R	H	VAL	A	84	L	H	VAL	V	104
R	H	VAL	A	84	L	H	LEU	V	108
R	H	VAL	A	84	L	H	TRP	V	150
R	H	VAL	A	84	L	H	PHE	V	72
R	H	THR	A	85	L	H	TYR	V	103
R	H	THR	A	85	L	H	VAL	V	107
R	H	THR	A	85	L	H	TRP	V	150
R	H	THR	A	85	L	H	ILE	V	154
R	-	ARG	A	86	L	H	VAL	V	68
R	-	ARG	A	86	L	H	PHE	V	72

- 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

A6NF89_Q8NGE3.1 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	ILE	A	23	L	H	HG21	THR	V	75
R	H	CB	ILE	A	23	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	23	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	23	L	H	CG2	THR	V	75
R	H	CG2	ILE	A	23	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	23	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	23	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	23	L	H	HB3	LEU	V	71
R	H	CD1	ILE	A	23	L	H	HD13	LEU	V	71
R	H	CD1	ILE	A	23	L	H	HD23	LEU	V	71
R	H	CD1	PHE	A	26	L	H	CG2	THR	V	75
R	H	CD1	PHE	A	26	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	26	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	26	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	26	L	H	HA	ASP	V	76
R	H	CZ	PHE	A	26	L	H	HA	ASP	V	76
R	H	CG	LEU	A	27	L	H	HG22	THR	V	75
R	H	CG	LEU	A	27	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	27	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	27	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	27	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	27	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	27	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	27	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	27	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	27	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	27	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	27	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	30	L	H	NH1	ARG	V	80
R	H	CE1	PHE	A	30	L	H	HB2	ARG	V	80
R	H	CE1	PHE	A	30	L	H	HD2	ARG	V	80
R	H	CE1	PHE	A	30	L	H	HH11	ARG	V	80
R	H	CE1	PHE	A	30	L	H	HH12	ARG	V	80
R	H	CE2	PHE	A	30	L	H	HH11	ARG	V	80
R	H	CZ	PHE	A	30	L	H	NH1	ARG	V	80
R	H	CZ	PHE	A	30	L	H	HD2	ARG	V	80
R	H	CZ	PHE	A	30	L	H	HH11	ARG	V	80
R	H	CZ	PHE	A	30	L	H	HH12	ARG	V	80
R	H	CE1	TYR	A	33	L	-	HG	SER	V	94
R	H	CE1	TYR	A	33	L	H	HB2	GLN	V	96
R	H	CE1	TYR	A	33	L	H	HB3	GLN	V	96
R	H	CE1	TYR	A	33	L	H	HA2	GLY	V	97
R	H	CE2	TYR	A	33	L	H	OE1	GLN	V	96
R	H	OH	TYR	A	33	L	H	CB	GLN	V	96
R	H	OH	TYR	A	33	L	H	CG	GLN	V	96
R	H	OH	TYR	A	33	L	H	CD	GLN	V	96
R	H	OH	TYR	A	33	L	H	OE1	GLN	V	96
R	H	OH	TYR	A	33	L	H	HB2	GLN	V	96
R	H	OH	TYR	A	33	L	H	HB3	GLN	V	96
R	H	CZ	TYR	A	33	L	H	CB	GLN	V	96
R	H	CZ	TYR	A	33	L	H	OE1	GLN	V	96
R	H	CZ	TYR	A	33	L	H	HB2	GLN	V	96
R	H	CZ	TYR	A	33	L	H	HB3	GLN	V	96
R	H	CB	THR	A	34	L	H	HH22	ARG	V	80
R	H	CG2	THR	A	34	L	H	NH2	ARG	V	80
R	H	CG2	THR	A	34	L	H	HH12	ARG	V	80
R	H	CG2	THR	A	34	L	H	HH21	ARG	V	80
R	H	CG2	THR	A	34	L	H	HH22	ARG	V	80
R	H	CG2	THR	A	34	L	S	HA	ILE	V	93
R	H	CG2	THR	A	34	L	-	H	SER	V	94
R	H	OG1	THR	A	34	L	H	HH12	ARG	V	80
R	H	OG1	THR	A	34	L	H	HH22	ARG	V	80
R	H	CB	LEU	A	37	L	-	HG	SER	V	94
R	H	CG	LEU	A	37	L	-	CB	SER	V	94
R	H	CG	LEU	A	37	L	-	OG	SER	V	94
R	H	CG	LEU	A	37	L	-	HB2	SER	V	94
R	H	CG	LEU	A	37	L	-	HB3	SER	V	94
R	H	CG	LEU	A	37	L	-	HG	SER	V	94
R	H	CD1	LEU	A	37	L	H	OE1	GLN	V	96
R	H	CD2	LEU	A	37	L	-	CB	SER	V	94
R	H	CD2	LEU	A	37	L	-	OG	SER	V	94
R	H	CD2	LEU	A	37	L	-	HB2	SER	V	94
R	H	CD2	LEU	A	37	L	-	HB3	SER	V	94
R	H	CD2	LEU	A	37	L	-	HG	SER	V	94
R	H	CD2	LEU	A	37	L	H	CB	GLN	V	96
R	H	CD2	LEU	A	37	L	H	OE1	GLN	V	96
R	H	CD2	LEU	A	37	L	H	H	GLN	V	96
R	H	CD2	LEU	A	37	L	H	HB2	GLN	V	96
R	H	CD2	LEU	A	37	L	H	H	GLY	V	97
R	H	CA	MET	A	38	L	-	OE1	GLU	V	11
R	H	CB	MET	A	38	L	-	OE1	GLU	V	11
R	H	CG	MET	A	38	L	-	OE1	GLU	V	11
R	H	CG	MET	A	38	L	-	HB3	SER	V	94
R	H	SD	MET	A	38	L	S	HB1	ALA	V	92
R	H	SD	MET	A	38	L	S	HB2	ALA	V	92
R	H	CE	MET	A	38	L	S	CB	ALA	V	92
R	H	CE	MET	A	38	L	S	HB1	ALA	V	92
R	H	CE	MET	A	38	L	S	HB2	ALA	V	92
R	H	CE	MET	A	38	L	S	HB3	ALA	V	92
R	H	O	LEU	A	41	L	-	HG21	THR	V	8
R	H	O	LEU	A	41	L	-	HG23	THR	V	8
R	H	CD1	LEU	A	41	L	-	HB2	SER	V	94
R	H	CD2	LEU	A	41	L	-	HA	THR	V	8
R	H	CD2	LEU	A	41	L	-	HG23	THR	V	8
R	H	C	ILE	A	44	L	-	HG21	THR	V	8
R	H	CB	ILE	A	44	L	-	HG21	THR	V	8
R	H	CB	ILE	A	44	L	-	HG23	THR	V	8
R	H	CG2	ILE	A	44	L	-	CB	HIS	V	6
R	H	CG2	ILE	A	44	L	-	CG	HIS	V	6
R	H	CG2	ILE	A	44	L	-	CD2	HIS	V	6
R	H	CG2	ILE	A	44	L	-	HB2	HIS	V	6
R	H	CG2	ILE	A	44	L	-	HB3	HIS	V	6
R	H	CG2	ILE	A	44	L	-	HD2	HIS	V	6
R	H	CG2	ILE	A	44	L	-	CG2	THR	V	8
R	H	CG2	ILE	A	44	L	-	HG21	THR	V	8
R	H	CG2	ILE	A	44	L	-	HG22	THR	V	8
R	H	CG2	ILE	A	44	L	-	HG23	THR	V	8
R	H	N	ILE	A	45	L	-	HG21	THR	V	8
R	H	CA	ILE	A	45	L	-	HG21	THR	V	8
R	H	CB	ILE	A	45	L	-	HG21	THR	V	8
R	H	CG1	ILE	A	45	L	-	CB	THR	V	8
R	H	CG1	ILE	A	45	L	-	CG2	THR	V	8
R	H	CG1	ILE	A	45	L	-	OG1	THR	V	8
R	H	CG1	ILE	A	45	L	-	HB	THR	V	8
R	H	CG1	ILE	A	45	L	-	HG1	THR	V	8
R	H	CG1	ILE	A	45	L	-	HG21	THR	V	8
R	H	CG1	ILE	A	45	L	-	HG22	THR	V	8
R	H	CG1	ILE	A	45	L	-	HG23	THR	V	8
R	H	CD1	ILE	A	45	L	-	CB	THR	V	8
R	H	CD1	ILE	A	45	L	-	CG2	THR	V	8
R	H	CD1	ILE	A	45	L	-	OG1	THR	V	8
R	H	CD1	ILE	A	45	L	-	HB	THR	V	8
R	H	CD1	ILE	A	45	L	-	HG1	THR	V	8
R	H	CD1	ILE	A	45	L	-	HG21	THR	V	8
R	H	CD1	ILE	A	45	L	-	HG23	THR	V	8
R	H	CG	LEU	A	48	L	-	HB2	HIS	V	6
R	H	CG	LEU	A	48	L	-	HD2	HIS	V	6
R	H	CD1	LEU	A	48	L	-	CB	HIS	V	6
R	H	CD1	LEU	A	48	L	-	O	HIS	V	6
R	H	CD1	LEU	A	48	L	-	CG	HIS	V	6
R	H	CD1	LEU	A	48	L	-	CD2	HIS	V	6
R	H	CD1	LEU	A	48	L	-	H	HIS	V	6
R	H	CD1	LEU	A	48	L	-	HB2	HIS	V	6
R	H	CD1	LEU	A	48	L	-	HB3	HIS	V	6
R	H	CD1	LEU	A	48	L	-	HD2	HIS	V	6
R	H	CD2	LEU	A	48	L	-	O	GLU	V	4
R	H	CD2	LEU	A	48	L	-	HB3	GLU	V	4
R	H	CD2	LEU	A	48	L	-	HB2	HIS	V	6
R	H	CD2	LEU	A	48	L	-	HD2	HIS	V	6
R	H	CE2	PHE	A	59	L	-	CD	GLU	V	4
R	H	CE2	PHE	A	59	L	-	OE1	GLU	V	4
R	H	CG	ARG	A	62	L	-	CD2	HIS	V	6
R	H	CG	ARG	A	62	L	-	NE2	HIS	V	6
R	H	CG	ARG	A	62	L	-	HD2	HIS	V	6
R	H	CG	ARG	A	62	L	-	HE2	HIS	V	6
R	H	CD	ARG	A	62	L	-	CD	GLU	V	4
R	H	CD	ARG	A	62	L	-	OE2	GLU	V	4
R	H	CD	ARG	A	62	L	-	CD2	HIS	V	6
R	H	CD	ARG	A	62	L	-	NE2	HIS	V	6
R	H	CD	ARG	A	62	L	-	HD2	HIS	V	6
R	H	CD	ARG	A	62	L	-	HE2	HIS	V	6
R	H	NE	ARG	A	62	L	-	CG	GLU	V	4
R	H	NE	ARG	A	62	L	-	CD	GLU	V	4
R	H	NE	ARG	A	62	L	-	OE1	GLU	V	4
R	H	NE	ARG	A	62	L	-	OE2	GLU	V	4
R	H	NE	ARG	A	62	L	-	HB3	GLU	V	4
R	H	NE	ARG	A	62	L	-	CD2	HIS	V	6
R	H	NE	ARG	A	62	L	-	NE2	HIS	V	6
R	H	NE	ARG	A	62	L	-	HD2	HIS	V	6
R	H	NE	ARG	A	62	L	-	HE2	HIS	V	6
R	H	NH1	ARG	A	62	L	-	CD	GLU	V	4
R	H	NH1	ARG	A	62	L	-	OE2	GLU	V	4
R	H	NH1	ARG	A	62	L	-	HB3	GLU	V	4
R	H	NH2	ARG	A	62	L	-	CB	GLU	V	4
R	H	NH2	ARG	A	62	L	-	CG	GLU	V	4
R	H	NH2	ARG	A	62	L	-	CD	GLU	V	4
R	H	NH2	ARG	A	62	L	-	OE1	GLU	V	4
R	H	NH2	ARG	A	62	L	-	OE2	GLU	V	4
R	H	NH2	ARG	A	62	L	-	HB3	GLU	V	4
R	H	NH2	ARG	A	62	L	-	HG2	GLU	V	4
R	H	NH2	ARG	A	62	L	-	HG3	GLU	V	4
R	H	CZ	ARG	A	62	L	-	CB	GLU	V	4
R	H	CZ	ARG	A	62	L	-	CG	GLU	V	4
R	H	CZ	ARG	A	62	L	-	CD	GLU	V	4
R	H	CZ	ARG	A	62	L	-	OE1	GLU	V	4
R	H	CZ	ARG	A	62	L	-	OE2	GLU	V	4
R	H	CZ	ARG	A	62	L	-	HB3	GLU	V	4
R	H	CZ	ARG	A	62	L	-	HG3	GLU	V	4
R	H	CZ	ARG	A	62	L	-	HD2	HIS	V	6
R	H	CG	ASN	A	63	L	-	OE1	GLU	V	4
R	H	ND2	ASN	A	63	L	-	OE1	GLU	V	4
R	H	OD1	ASN	A	63	L	-	OE1	GLU	V	4
R	H	CB	PHE	A	66	L	-	CE1	HIS	V	6
R	H	CB	PHE	A	66	L	-	HE1	HIS	V	6
R	H	CG	PHE	A	66	L	-	CE1	HIS	V	6
R	H	CG	PHE	A	66	L	-	HE1	HIS	V	6
R	H	CD1	PHE	A	66	L	-	HE1	HIS	V	6
R	H	CD2	PHE	A	66	L	-	ND1	HIS	V	6
R	H	CD2	PHE	A	66	L	-	CE1	HIS	V	6
R	H	CD2	PHE	A	66	L	-	HE1	HIS	V	6
R	H	CE1	PHE	A	66	L	-	HE1	HIS	V	6
R	H	CE2	PHE	A	66	L	-	CE1	HIS	V	6
R	H	CE2	PHE	A	66	L	-	HE1	HIS	V	6
R	H	CZ	PHE	A	66	L	-	HE1	HIS	V	6
R	H	CB	THR	A	73	L	H	OE1	GLN	V	96
R	H	CB	THR	A	73	L	H	HE22	GLN	V	96
R	H	CG2	THR	A	73	L	H	CD	GLN	V	96
R	H	CG2	THR	A	73	L	H	NE2	GLN	V	96
R	H	CG2	THR	A	73	L	H	OE1	GLN	V	96
R	H	CG2	THR	A	73	L	H	HE22	GLN	V	96
R	H	OG1	THR	A	73	L	H	CD	GLN	V	96
R	H	OG1	THR	A	73	L	H	NE2	GLN	V	96
R	H	OG1	THR	A	73	L	H	OE1	GLN	V	96
R	H	OG1	THR	A	73	L	H	HE22	GLN	V	96
R	H	CG2	ILE	A	81	L	H	HE1	TYR	V	103
R	H	CA	ILE	A	83	L	H	HE1	PHE	V	72
R	H	C	ILE	A	83	L	H	CD1	PHE	V	72
R	H	C	ILE	A	83	L	H	CE1	PHE	V	72
R	H	C	ILE	A	83	L	H	CZ	PHE	V	72
R	H	C	ILE	A	83	L	H	HE1	PHE	V	72
R	H	C	ILE	A	83	L	H	HZ	PHE	V	72
R	H	CB	ILE	A	83	L	H	HE1	PHE	V	72
R	H	O	ILE	A	83	L	H	CD1	PHE	V	72
R	H	O	ILE	A	83	L	H	CE1	PHE	V	72
R	H	O	ILE	A	83	L	H	CE2	PHE	V	72
R	H	O	ILE	A	83	L	H	CZ	PHE	V	72
R	H	O	ILE	A	83	L	H	HE1	PHE	V	72
R	H	O	ILE	A	83	L	H	HE2	PHE	V	72
R	H	O	ILE	A	83	L	H	HZ	PHE	V	72
R	H	CG2	ILE	A	83	L	H	CE1	PHE	V	72
R	H	CG2	ILE	A	83	L	H	HE1	PHE	V	72
R	H	N	VAL	A	84	L	H	CD1	PHE	V	72
R	H	N	VAL	A	84	L	H	CE1	PHE	V	72
R	H	N	VAL	A	84	L	H	HE1	PHE	V	72
R	H	CA	VAL	A	84	L	H	CG	PHE	V	72
R	H	CA	VAL	A	84	L	H	CD1	PHE	V	72
R	H	CA	VAL	A	84	L	H	CE1	PHE	V	72
R	H	CA	VAL	A	84	L	H	CZ	PHE	V	72
R	H	CA	VAL	A	84	L	H	HB3	PHE	V	72
R	H	CA	VAL	A	84	L	H	HD1	PHE	V	72
R	H	CA	VAL	A	84	L	H	HE1	PHE	V	72
R	H	C	VAL	A	84	L	H	CD2	PHE	V	72
R	H	C	VAL	A	84	L	H	HD22	LEU	V	108
R	H	C	VAL	A	84	L	H	HH2	TRP	V	150
R	H	C	VAL	A	84	L	H	HZ3	TRP	V	150
R	H	CB	VAL	A	84	L	H	HB3	PHE	V	72
R	H	CB	VAL	A	84	L	H	HG12	VAL	V	104
R	H	CB	VAL	A	84	L	H	HG13	VAL	V	104
R	H	CB	VAL	A	84	L	H	HG23	VAL	V	104
R	H	O	VAL	A	84	L	H	CG	PHE	V	72
R	H	O	VAL	A	84	L	H	CD2	PHE	V	72
R	H	O	VAL	A	84	L	H	CE2	PHE	V	72
R	H	O	VAL	A	84	L	H	CZ	PHE	V	72
R	H	O	VAL	A	84	L	H	HD2	PHE	V	72
R	H	O	VAL	A	84	L	H	HE2	PHE	V	72
R	H	O	VAL	A	84	L	H	HD22	LEU	V	108
R	H	O	VAL	A	84	L	H	CH2	TRP	V	150
R	H	O	VAL	A	84	L	H	CZ3	TRP	V	150
R	H	O	VAL	A	84	L	H	HH2	TRP	V	150
R	H	O	VAL	A	84	L	H	HZ3	TRP	V	150
R	H	CG1	VAL	A	84	L	H	CB	PHE	V	72
R	H	CG1	VAL	A	84	L	H	HB3	PHE	V	72
R	H	CG1	VAL	A	84	L	H	CG1	VAL	V	104
R	H	CG1	VAL	A	84	L	H	HG11	VAL	V	104
R	H	CG1	VAL	A	84	L	H	HG12	VAL	V	104
R	H	CG1	VAL	A	84	L	H	HG13	VAL	V	104
R	H	CG1	VAL	A	84	L	H	HG23	VAL	V	104
R	H	CG1	VAL	A	84	L	H	CG	LEU	V	108
R	H	CG1	VAL	A	84	L	H	CD1	LEU	V	108
R	H	CG1	VAL	A	84	L	H	CD2	LEU	V	108
R	H	CG1	VAL	A	84	L	H	HG	LEU	V	108
R	H	CG1	VAL	A	84	L	H	HD12	LEU	V	108
R	H	CG1	VAL	A	84	L	H	HD22	LEU	V	108
R	H	CG2	VAL	A	84	L	H	HB3	PHE	V	72
R	H	CG2	VAL	A	84	L	H	HD1	PHE	V	72
R	H	CG2	VAL	A	84	L	H	CG1	VAL	V	104
R	H	CG2	VAL	A	84	L	H	HG12	VAL	V	104
R	H	CG2	VAL	A	84	L	H	HG13	VAL	V	104
R	H	CG2	VAL	A	84	L	H	HG22	VAL	V	104
R	H	CG2	VAL	A	84	L	H	HG23	VAL	V	104
R	H	N	THR	A	85	L	H	HZ3	TRP	V	150
R	H	CA	THR	A	85	L	H	CE3	TRP	V	150
R	H	CA	THR	A	85	L	H	CZ3	TRP	V	150
R	H	CA	THR	A	85	L	H	HE3	TRP	V	150
R	H	CA	THR	A	85	L	H	HZ3	TRP	V	150
R	H	C	THR	A	85	L	H	CZ3	TRP	V	150
R	H	C	THR	A	85	L	H	HZ3	TRP	V	150
R	H	CB	THR	A	85	L	H	HZ3	TRP	V	150
R	H	CB	THR	A	85	L	H	HD11	ILE	V	154
R	H	O	THR	A	85	L	H	CE3	TRP	V	150
R	H	O	THR	A	85	L	H	CH2	TRP	V	150
R	H	O	THR	A	85	L	H	CZ3	TRP	V	150
R	H	O	THR	A	85	L	H	HE3	TRP	V	150
R	H	O	THR	A	85	L	H	HZ3	TRP	V	150
R	H	CG2	THR	A	85	L	H	HE1	TYR	V	103
R	H	CG2	THR	A	85	L	H	HG12	VAL	V	107
R	H	CG2	THR	A	85	L	H	HG22	VAL	V	107
R	H	CG2	THR	A	85	L	H	HZ3	TRP	V	150
R	H	CG2	THR	A	85	L	H	HG13	ILE	V	154
R	H	CG2	THR	A	85	L	H	HD11	ILE	V	154
R	-	CG	ARG	A	86	L	H	HG12	VAL	V	68
R	-	CG	ARG	A	86	L	H	CE2	PHE	V	72
R	-	CG	ARG	A	86	L	H	HE2	PHE	V	72
R	-	CG	ARG	A	86	L	H	HZ	PHE	V	72
R	-	CD	ARG	A	86	L	H	CE2	PHE	V	72
R	-	CD	ARG	A	86	L	H	CZ	PHE	V	72
R	-	CD	ARG	A	86	L	H	HE2	PHE	V	72
R	-	CD	ARG	A	86	L	H	HZ	PHE	V	72
R	-	NE	ARG	A	86	L	H	HG12	VAL	V	68
R	-	NE	ARG	A	86	L	H	HG13	VAL	V	68
R	-	NE	ARG	A	86	L	H	CE1	PHE	V	72
R	-	NE	ARG	A	86	L	H	CE2	PHE	V	72
R	-	NE	ARG	A	86	L	H	CZ	PHE	V	72
R	-	NE	ARG	A	86	L	H	HE2	PHE	V	72
R	-	NE	ARG	A	86	L	H	HZ	PHE	V	72
R	-	NH1	ARG	A	86	L	H	CZ	PHE	V	72
R	-	NH1	ARG	A	86	L	H	HZ	PHE	V	72
R	-	NH2	ARG	A	86	L	H	CE1	PHE	V	72
R	-	NH2	ARG	A	86	L	H	CE2	PHE	V	72
R	-	NH2	ARG	A	86	L	H	CZ	PHE	V	72
R	-	NH2	ARG	A	86	L	H	HE1	PHE	V	72
R	-	NH2	ARG	A	86	L	H	HE2	PHE	V	72
R	-	NH2	ARG	A	86	L	H	HZ	PHE	V	72
R	-	CZ	ARG	A	86	L	H	CE1	PHE	V	72
R	-	CZ	ARG	A	86	L	H	CE2	PHE	V	72
R	-	CZ	ARG	A	86	L	H	CZ	PHE	V	72
R	-	CZ	ARG	A	86	L	H	HE2	PHE	V	72
R	-	CZ	ARG	A	86	L	H	HZ	PHE	V	72
R	H	CD1	TYR	A	140	L	-	HB2	ALA	V	2
R	H	CE1	TYR	A	140	L	-	O	ALA	V	2
R	H	CE1	TYR	A	140	L	-	HB2	ALA	V	2
R	H	OH	TYR	A	140	L	-	C	ALA	V	2
R	H	OH	TYR	A	140	L	-	O	ALA	V	2
R	H	OH	TYR	A	140	L	-	HA2	GLY	V	3
R	H	OH	TYR	A	140	L	-	HG3	GLU	V	4
R	H	CZ	TYR	A	140	L	-	O	ALA	V	2
R	H	CZ	TYR	A	140	L	-	H	ALA	V	2
R	H	CZ	TYR	A	140	L	-	HB2	ALA	V	2

- 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