IID

Q96A58_P61026.1 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	27	L	S	PHE	V	46
R	H	LEU	A	27	L	S	ILE	V	48
R	H	THR	A	28	L	S	PHE	V	46
R	-	ILE	A	32	L	S	TRP	V	63
R	-	ILE	A	32	L	-	TYR	V	78
R	-	GLU	A	34	L	-	GLY	V	43
R	-	GLU	A	34	L	H	ILE	V	74
R	-	TYR	A	35	L	S	ASP	V	45
R	-	TYR	A	35	L	S	PHE	V	46
R	-	ASP	A	36	L	-	SER	V	40
R	-	ASP	A	36	L	-	THR	V	41
R	-	ASP	A	36	L	-	ILE	V	42
R	-	THR	A	38	L	-	ILE	V	39
R	-	THR	A	38	L	-	ILE	V	42
R	-	LEU	A	39	L	-	ILE	V	39
R	-	LEU	A	39	L	-	THR	V	41
R	-	LEU	A	39	L	-	ILE	V	42
R	-	LEU	A	39	L	S	ASP	V	45
R	-	GLU	A	40	L	H	PHE	V	27
R	S	SER	A	41	L	H	PHE	V	27
R	S	SER	A	41	L	S	ASP	V	45
R	S	SER	A	41	L	S	LYS	V	47
R	S	THR	A	42	L	H	PHE	V	27
R	S	THR	A	42	L	H	SER	V	30
R	S	THR	A	42	L	H	ASP	V	31
R	S	THR	A	42	L	S	LYS	V	47
R	S	TYR	A	43	L	S	ASP	V	45
R	S	TYR	A	43	L	S	PHE	V	46
R	S	TYR	A	43	L	S	LYS	V	47
R	S	TYR	A	43	L	S	ILE	V	48
R	S	ARG	A	44	L	H	SER	V	30
R	S	ARG	A	44	L	H	ASP	V	31
R	S	ARG	A	44	L	S	ILE	V	48
R	S	ARG	A	44	L	S	LYS	V	49
R	S	HIS	A	45	L	S	ILE	V	48
R	S	HIS	A	45	L	S	LYS	V	59
R	S	GLN	A	46	L	-	THR	V	5
R	S	GLN	A	46	L	S	THR	V	50
R	S	GLN	A	46	L	S	LYS	V	57
R	S	GLN	A	46	L	S	LYS	V	59
R	S	ALA	A	47	L	-	THR	V	5
R	S	THR	A	48	L	-	ALA	V	2
R	S	THR	A	48	L	-	LYS	V	3
R	S	THR	A	48	L	-	THR	V	5
R	S	VAL	A	53	L	-	THR	V	5

- 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_P61026.1 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	C	LEU	A	27	L	S	HD11	ILE	V	48
R	H	CB	LEU	A	27	L	S	HE1	PHE	V	46
R	H	CB	LEU	A	27	L	S	HD11	ILE	V	48
R	H	CB	LEU	A	27	L	S	HD13	ILE	V	48
R	H	O	LEU	A	27	L	S	HD11	ILE	V	48
R	H	CD2	LEU	A	27	L	S	HD13	ILE	V	48
R	H	CG2	THR	A	28	L	S	CD1	PHE	V	46
R	H	CG2	THR	A	28	L	S	CE1	PHE	V	46
R	H	CG2	THR	A	28	L	S	CZ	PHE	V	46
R	H	CG2	THR	A	28	L	S	HE1	PHE	V	46
R	H	CG2	THR	A	28	L	S	HZ	PHE	V	46
R	-	CG2	ILE	A	32	L	-	HH	TYR	V	78
R	-	CD1	ILE	A	32	L	S	CH2	TRP	V	63
R	-	CD1	ILE	A	32	L	S	CZ3	TRP	V	63
R	-	CD1	ILE	A	32	L	S	HH2	TRP	V	63
R	-	CD1	ILE	A	32	L	S	HZ3	TRP	V	63
R	-	CG	GLU	A	34	L	H	HD13	ILE	V	74
R	-	CD	GLU	A	34	L	H	CD1	ILE	V	74
R	-	CD	GLU	A	34	L	H	HG12	ILE	V	74
R	-	CD	GLU	A	34	L	H	HG23	ILE	V	74
R	-	CD	GLU	A	34	L	H	HD11	ILE	V	74
R	-	CD	GLU	A	34	L	H	HD12	ILE	V	74
R	-	CD	GLU	A	34	L	H	HD13	ILE	V	74
R	-	OE1	GLU	A	34	L	H	CG1	ILE	V	74
R	-	OE1	GLU	A	34	L	H	CD1	ILE	V	74
R	-	OE1	GLU	A	34	L	H	HG12	ILE	V	74
R	-	OE1	GLU	A	34	L	H	HG23	ILE	V	74
R	-	OE1	GLU	A	34	L	H	HD11	ILE	V	74
R	-	OE1	GLU	A	34	L	H	HD12	ILE	V	74
R	-	OE1	GLU	A	34	L	H	HD13	ILE	V	74
R	-	OE2	GLU	A	34	L	-	HA3	GLY	V	43
R	-	OE2	GLU	A	34	L	H	CG1	ILE	V	74
R	-	OE2	GLU	A	34	L	H	CG2	ILE	V	74
R	-	OE2	GLU	A	34	L	H	CD1	ILE	V	74
R	-	OE2	GLU	A	34	L	H	HG12	ILE	V	74
R	-	OE2	GLU	A	34	L	H	HG22	ILE	V	74
R	-	OE2	GLU	A	34	L	H	HG23	ILE	V	74
R	-	OE2	GLU	A	34	L	H	HD11	ILE	V	74
R	-	OE2	GLU	A	34	L	H	HD12	ILE	V	74
R	-	OE2	GLU	A	34	L	H	HD13	ILE	V	74
R	-	OH	TYR	A	35	L	S	OD1	ASP	V	45
R	-	OH	TYR	A	35	L	S	HA	ASP	V	45
R	-	OH	TYR	A	35	L	S	H	PHE	V	46
R	-	OH	TYR	A	35	L	S	HB3	PHE	V	46
R	-	N	ASP	A	36	L	-	O	ILE	V	42
R	-	CA	ASP	A	36	L	-	O	ILE	V	42
R	-	CA	ASP	A	36	L	-	HB	ILE	V	42
R	-	CB	ASP	A	36	L	-	N	ILE	V	42
R	-	CB	ASP	A	36	L	-	C	ILE	V	42
R	-	CB	ASP	A	36	L	-	CB	ILE	V	42
R	-	CB	ASP	A	36	L	-	O	ILE	V	42
R	-	CB	ASP	A	36	L	-	H	ILE	V	42
R	-	CB	ASP	A	36	L	-	HB	ILE	V	42
R	-	CG	ASP	A	36	L	-	N	ILE	V	42
R	-	CG	ASP	A	36	L	-	CA	ILE	V	42
R	-	CG	ASP	A	36	L	-	CB	ILE	V	42
R	-	CG	ASP	A	36	L	-	O	ILE	V	42
R	-	CG	ASP	A	36	L	-	CG1	ILE	V	42
R	-	CG	ASP	A	36	L	-	CD1	ILE	V	42
R	-	CG	ASP	A	36	L	-	H	ILE	V	42
R	-	CG	ASP	A	36	L	-	HB	ILE	V	42
R	-	CG	ASP	A	36	L	-	HG13	ILE	V	42
R	-	CG	ASP	A	36	L	-	HD12	ILE	V	42
R	-	OD1	ASP	A	36	L	-	CB	ILE	V	42
R	-	OD1	ASP	A	36	L	-	CG1	ILE	V	42
R	-	OD1	ASP	A	36	L	-	CD1	ILE	V	42
R	-	OD1	ASP	A	36	L	-	H	ILE	V	42
R	-	OD1	ASP	A	36	L	-	HB	ILE	V	42
R	-	OD1	ASP	A	36	L	-	HG13	ILE	V	42
R	-	OD1	ASP	A	36	L	-	HD12	ILE	V	42
R	-	OD2	ASP	A	36	L	-	O	SER	V	40
R	-	OD2	ASP	A	36	L	-	CA	THR	V	41
R	-	OD2	ASP	A	36	L	-	C	THR	V	41
R	-	OD2	ASP	A	36	L	-	HA	THR	V	41
R	-	OD2	ASP	A	36	L	-	N	ILE	V	42
R	-	OD2	ASP	A	36	L	-	CA	ILE	V	42
R	-	OD2	ASP	A	36	L	-	C	ILE	V	42
R	-	OD2	ASP	A	36	L	-	CB	ILE	V	42
R	-	OD2	ASP	A	36	L	-	O	ILE	V	42
R	-	OD2	ASP	A	36	L	-	CG1	ILE	V	42
R	-	OD2	ASP	A	36	L	-	CD1	ILE	V	42
R	-	OD2	ASP	A	36	L	-	H	ILE	V	42
R	-	OD2	ASP	A	36	L	-	HB	ILE	V	42
R	-	OD2	ASP	A	36	L	-	HG12	ILE	V	42
R	-	OD2	ASP	A	36	L	-	HG13	ILE	V	42
R	-	OD2	ASP	A	36	L	-	HD12	ILE	V	42
R	-	CB	THR	A	38	L	-	HG21	ILE	V	39
R	-	O	THR	A	38	L	-	HD12	ILE	V	39
R	-	OG1	THR	A	38	L	-	CG2	ILE	V	39
R	-	OG1	THR	A	38	L	-	HG21	ILE	V	39
R	-	OG1	THR	A	38	L	-	HG22	ILE	V	39
R	-	OG1	THR	A	38	L	-	HG23	ILE	V	39
R	-	OG1	THR	A	38	L	-	HD12	ILE	V	42
R	-	CD1	LEU	A	39	L	-	CG2	THR	V	41
R	-	CD1	LEU	A	39	L	-	HA	THR	V	41
R	-	CD1	LEU	A	39	L	-	HG22	THR	V	41
R	-	CD1	LEU	A	39	L	-	H	ILE	V	42
R	-	CD1	LEU	A	39	L	S	OD2	ASP	V	45
R	-	CD1	LEU	A	39	L	S	HB3	ASP	V	45
R	-	CD2	LEU	A	39	L	-	HG21	ILE	V	39
R	-	CD2	LEU	A	39	L	-	HA	THR	V	41
R	-	C	GLU	A	40	L	H	HZ	PHE	V	27
R	-	O	GLU	A	40	L	H	CE1	PHE	V	27
R	-	O	GLU	A	40	L	H	CZ	PHE	V	27
R	-	O	GLU	A	40	L	H	HE1	PHE	V	27
R	-	O	GLU	A	40	L	H	HZ	PHE	V	27
R	S	CA	SER	A	41	L	H	HE1	PHE	V	27
R	S	CA	SER	A	41	L	H	HZ	PHE	V	27
R	S	CA	SER	A	41	L	S	CE	LYS	V	47
R	S	CA	SER	A	41	L	S	NZ	LYS	V	47
R	S	CA	SER	A	41	L	S	HE2	LYS	V	47
R	S	CA	SER	A	41	L	S	HZ3	LYS	V	47
R	S	C	SER	A	41	L	H	HE1	PHE	V	27
R	S	C	SER	A	41	L	S	CE	LYS	V	47
R	S	C	SER	A	41	L	S	NZ	LYS	V	47
R	S	C	SER	A	41	L	S	HE2	LYS	V	47
R	S	C	SER	A	41	L	S	HZ1	LYS	V	47
R	S	C	SER	A	41	L	S	HZ2	LYS	V	47
R	S	C	SER	A	41	L	S	HZ3	LYS	V	47
R	S	CB	SER	A	41	L	H	HZ	PHE	V	27
R	S	CB	SER	A	41	L	S	CE	LYS	V	47
R	S	CB	SER	A	41	L	S	NZ	LYS	V	47
R	S	CB	SER	A	41	L	S	HE2	LYS	V	47
R	S	CB	SER	A	41	L	S	HE3	LYS	V	47
R	S	CB	SER	A	41	L	S	HZ3	LYS	V	47
R	S	O	SER	A	41	L	S	HZ3	LYS	V	47
R	S	OG	SER	A	41	L	H	CZ	PHE	V	27
R	S	OG	SER	A	41	L	H	HE1	PHE	V	27
R	S	OG	SER	A	41	L	H	HZ	PHE	V	27
R	S	OG	SER	A	41	L	S	CG	ASP	V	45
R	S	OG	SER	A	41	L	S	OD1	ASP	V	45
R	S	OG	SER	A	41	L	S	OD2	ASP	V	45
R	S	OG	SER	A	41	L	S	CE	LYS	V	47
R	S	OG	SER	A	41	L	S	HE2	LYS	V	47
R	S	OG	SER	A	41	L	S	HE3	LYS	V	47
R	S	OG	SER	A	41	L	S	HZ3	LYS	V	47
R	S	N	THR	A	42	L	H	HE1	PHE	V	27
R	S	N	THR	A	42	L	H	OD2	ASP	V	31
R	S	N	THR	A	42	L	S	CE	LYS	V	47
R	S	N	THR	A	42	L	S	NZ	LYS	V	47
R	S	N	THR	A	42	L	S	HE2	LYS	V	47
R	S	N	THR	A	42	L	S	HE3	LYS	V	47
R	S	N	THR	A	42	L	S	HZ1	LYS	V	47
R	S	N	THR	A	42	L	S	HZ2	LYS	V	47
R	S	N	THR	A	42	L	S	HZ3	LYS	V	47
R	S	CA	THR	A	42	L	H	OD2	ASP	V	31
R	S	CA	THR	A	42	L	S	CE	LYS	V	47
R	S	CA	THR	A	42	L	S	NZ	LYS	V	47
R	S	CA	THR	A	42	L	S	HZ1	LYS	V	47
R	S	CA	THR	A	42	L	S	HZ2	LYS	V	47
R	S	CA	THR	A	42	L	S	HZ3	LYS	V	47
R	S	C	THR	A	42	L	H	OD1	ASP	V	31
R	S	C	THR	A	42	L	H	OD2	ASP	V	31
R	S	C	THR	A	42	L	S	CD	LYS	V	47
R	S	C	THR	A	42	L	S	CE	LYS	V	47
R	S	C	THR	A	42	L	S	NZ	LYS	V	47
R	S	C	THR	A	42	L	S	HD2	LYS	V	47
R	S	C	THR	A	42	L	S	HD3	LYS	V	47
R	S	C	THR	A	42	L	S	HE2	LYS	V	47
R	S	C	THR	A	42	L	S	HZ1	LYS	V	47
R	S	C	THR	A	42	L	S	HZ2	LYS	V	47
R	S	C	THR	A	42	L	S	HZ3	LYS	V	47
R	S	CB	THR	A	42	L	H	CG	ASP	V	31
R	S	CB	THR	A	42	L	H	OD1	ASP	V	31
R	S	CB	THR	A	42	L	H	OD2	ASP	V	31
R	S	CB	THR	A	42	L	S	NZ	LYS	V	47
R	S	CB	THR	A	42	L	S	HZ1	LYS	V	47
R	S	CB	THR	A	42	L	S	HZ2	LYS	V	47
R	S	CB	THR	A	42	L	S	HZ3	LYS	V	47
R	S	O	THR	A	42	L	H	HG	SER	V	30
R	S	O	THR	A	42	L	H	CG	ASP	V	31
R	S	O	THR	A	42	L	H	OD1	ASP	V	31
R	S	O	THR	A	42	L	H	OD2	ASP	V	31
R	S	O	THR	A	42	L	S	CD	LYS	V	47
R	S	O	THR	A	42	L	S	CE	LYS	V	47
R	S	O	THR	A	42	L	S	NZ	LYS	V	47
R	S	O	THR	A	42	L	S	HD2	LYS	V	47
R	S	O	THR	A	42	L	S	HD3	LYS	V	47
R	S	O	THR	A	42	L	S	HE2	LYS	V	47
R	S	O	THR	A	42	L	S	HE3	LYS	V	47
R	S	O	THR	A	42	L	S	HZ1	LYS	V	47
R	S	O	THR	A	42	L	S	HZ2	LYS	V	47
R	S	O	THR	A	42	L	S	HZ3	LYS	V	47
R	S	OG1	THR	A	42	L	H	OD2	ASP	V	31
R	S	OG1	THR	A	42	L	S	HZ3	LYS	V	47
R	S	N	TYR	A	43	L	S	NZ	LYS	V	47
R	S	N	TYR	A	43	L	S	HD2	LYS	V	47
R	S	N	TYR	A	43	L	S	HZ2	LYS	V	47
R	S	N	TYR	A	43	L	S	HZ3	LYS	V	47
R	S	CA	TYR	A	43	L	S	HD2	LYS	V	47
R	S	CA	TYR	A	43	L	S	HZ2	LYS	V	47
R	S	CB	TYR	A	43	L	S	HD2	LYS	V	47
R	S	CG	TYR	A	43	L	S	HD2	LYS	V	47
R	S	CG	TYR	A	43	L	S	HZ2	LYS	V	47
R	S	CD1	TYR	A	43	L	S	O	PHE	V	46
R	S	CD1	TYR	A	43	L	S	CA	LYS	V	47
R	S	CD1	TYR	A	43	L	S	CD	LYS	V	47
R	S	CD1	TYR	A	43	L	S	HA	LYS	V	47
R	S	CD1	TYR	A	43	L	S	HD2	LYS	V	47
R	S	CD1	TYR	A	43	L	S	HE2	LYS	V	47
R	S	CD1	TYR	A	43	L	S	H	ILE	V	48
R	S	CE1	TYR	A	43	L	S	C	PHE	V	46
R	S	CE1	TYR	A	43	L	S	O	PHE	V	46
R	S	CE1	TYR	A	43	L	S	HD1	PHE	V	46
R	S	CE1	TYR	A	43	L	S	CA	LYS	V	47
R	S	CE1	TYR	A	43	L	S	CD	LYS	V	47
R	S	CE1	TYR	A	43	L	S	HA	LYS	V	47
R	S	CE1	TYR	A	43	L	S	HG2	LYS	V	47
R	S	CE1	TYR	A	43	L	S	HD2	LYS	V	47
R	S	CE1	TYR	A	43	L	S	HE2	LYS	V	47
R	S	CE2	TYR	A	43	L	S	HE2	LYS	V	47
R	S	OH	TYR	A	43	L	S	OD1	ASP	V	45
R	S	OH	TYR	A	43	L	S	O	PHE	V	46
R	S	OH	TYR	A	43	L	S	H	PHE	V	46
R	S	OH	TYR	A	43	L	S	HE2	LYS	V	47
R	S	CZ	TYR	A	43	L	S	O	PHE	V	46
R	S	CZ	TYR	A	43	L	S	HD2	LYS	V	47
R	S	CZ	TYR	A	43	L	S	HE2	LYS	V	47
R	S	N	ARG	A	44	L	S	O	ILE	V	48
R	S	CA	ARG	A	44	L	S	O	ILE	V	48
R	S	C	ARG	A	44	L	S	O	ILE	V	48
R	S	O	ARG	A	44	L	S	C	ILE	V	48
R	S	O	ARG	A	44	L	S	CB	ILE	V	48
R	S	O	ARG	A	44	L	S	O	ILE	V	48
R	S	O	ARG	A	44	L	S	CG2	ILE	V	48
R	S	O	ARG	A	44	L	S	HB	ILE	V	48
R	S	O	ARG	A	44	L	S	HG21	ILE	V	48
R	S	O	ARG	A	44	L	S	HG22	ILE	V	48
R	S	NE	ARG	A	44	L	H	O	SER	V	30
R	S	NE	ARG	A	44	L	S	HD2	LYS	V	49
R	S	NH1	ARG	A	44	L	H	O	SER	V	30
R	S	NH2	ARG	A	44	L	H	CA	SER	V	30
R	S	NH2	ARG	A	44	L	H	C	SER	V	30
R	S	NH2	ARG	A	44	L	H	O	SER	V	30
R	S	NH2	ARG	A	44	L	H	HA	SER	V	30
R	S	NH2	ARG	A	44	L	H	HA	ASP	V	31
R	S	NH2	ARG	A	44	L	S	CD	LYS	V	49
R	S	NH2	ARG	A	44	L	S	NZ	LYS	V	49
R	S	NH2	ARG	A	44	L	S	HD2	LYS	V	49
R	S	NH2	ARG	A	44	L	S	HE3	LYS	V	49
R	S	NH2	ARG	A	44	L	S	HZ1	LYS	V	49
R	S	NH2	ARG	A	44	L	S	HZ3	LYS	V	49
R	S	CZ	ARG	A	44	L	H	O	SER	V	30
R	S	CZ	ARG	A	44	L	S	HD2	LYS	V	49
R	S	ND1	HIS	A	45	L	S	HD13	ILE	V	48
R	S	ND1	HIS	A	45	L	S	HZ3	LYS	V	59
R	S	CE1	HIS	A	45	L	S	HZ3	LYS	V	59
R	S	N	GLN	A	46	L	S	HE2	LYS	V	59
R	S	N	GLN	A	46	L	S	HZ3	LYS	V	59
R	S	CA	GLN	A	46	L	-	HG21	THR	V	5
R	S	C	GLN	A	46	L	-	CB	THR	V	5
R	S	C	GLN	A	46	L	-	CG2	THR	V	5
R	S	C	GLN	A	46	L	-	OG1	THR	V	5
R	S	C	GLN	A	46	L	-	HB	THR	V	5
R	S	C	GLN	A	46	L	-	HG21	THR	V	5
R	S	C	GLN	A	46	L	S	HZ1	LYS	V	59
R	S	C	GLN	A	46	L	S	HZ3	LYS	V	59
R	S	CB	GLN	A	46	L	-	CB	THR	V	5
R	S	CB	GLN	A	46	L	-	OG1	THR	V	5
R	S	CB	GLN	A	46	L	-	HB	THR	V	5
R	S	CB	GLN	A	46	L	-	HG21	THR	V	5
R	S	O	GLN	A	46	L	-	CB	THR	V	5
R	S	O	GLN	A	46	L	-	CG2	THR	V	5
R	S	O	GLN	A	46	L	-	OG1	THR	V	5
R	S	O	GLN	A	46	L	-	HB	THR	V	5
R	S	O	GLN	A	46	L	-	HG1	THR	V	5
R	S	O	GLN	A	46	L	-	HG21	THR	V	5
R	S	O	GLN	A	46	L	S	NZ	LYS	V	59
R	S	O	GLN	A	46	L	S	HZ1	LYS	V	59
R	S	O	GLN	A	46	L	S	HZ2	LYS	V	59
R	S	O	GLN	A	46	L	S	HZ3	LYS	V	59
R	S	OE1	GLN	A	46	L	-	O	THR	V	5
R	S	OE1	GLN	A	46	L	-	HB	THR	V	5
R	S	OE1	GLN	A	46	L	S	HG21	THR	V	50
R	S	OE1	GLN	A	46	L	S	HD3	LYS	V	57
R	S	OE1	GLN	A	46	L	S	HZ2	LYS	V	57
R	S	N	ALA	A	47	L	-	CG2	THR	V	5
R	S	N	ALA	A	47	L	-	HG21	THR	V	5
R	S	CA	ALA	A	47	L	-	CG2	THR	V	5
R	S	CA	ALA	A	47	L	-	HG21	THR	V	5
R	S	CA	ALA	A	47	L	-	HG23	THR	V	5
R	S	C	ALA	A	47	L	-	CG2	THR	V	5
R	S	C	ALA	A	47	L	-	HG21	THR	V	5
R	S	C	ALA	A	47	L	-	HG22	THR	V	5
R	S	C	ALA	A	47	L	-	HG23	THR	V	5
R	S	O	ALA	A	47	L	-	HG21	THR	V	5
R	S	N	THR	A	48	L	-	CG2	THR	V	5
R	S	N	THR	A	48	L	-	HG21	THR	V	5
R	S	N	THR	A	48	L	-	HG22	THR	V	5
R	S	N	THR	A	48	L	-	HG23	THR	V	5
R	S	CB	THR	A	48	L	-	HA	ALA	V	2
R	S	CB	THR	A	48	L	-	HB1	ALA	V	2
R	S	CB	THR	A	48	L	-	N	LYS	V	3
R	S	CB	THR	A	48	L	-	O	LYS	V	3
R	S	CB	THR	A	48	L	-	H	LYS	V	3
R	S	CB	THR	A	48	L	-	HB3	LYS	V	3
R	S	O	THR	A	48	L	-	HB1	ALA	V	2
R	S	CG2	THR	A	48	L	-	HA	ALA	V	2
R	S	CG2	THR	A	48	L	-	N	LYS	V	3
R	S	CG2	THR	A	48	L	-	H	LYS	V	3
R	S	CG2	THR	A	48	L	-	HB3	LYS	V	3
R	S	OG1	THR	A	48	L	-	HB1	ALA	V	2
R	S	OG1	THR	A	48	L	-	N	LYS	V	3
R	S	OG1	THR	A	48	L	-	CA	LYS	V	3
R	S	OG1	THR	A	48	L	-	C	LYS	V	3
R	S	OG1	THR	A	48	L	-	CB	LYS	V	3
R	S	OG1	THR	A	48	L	-	O	LYS	V	3
R	S	OG1	THR	A	48	L	-	H	LYS	V	3
R	S	OG1	THR	A	48	L	-	HB3	LYS	V	3
R	S	OG1	THR	A	48	L	-	CG2	THR	V	5
R	S	OG1	THR	A	48	L	-	HG22	THR	V	5
R	S	OG1	THR	A	48	L	-	HG23	THR	V	5
R	S	CB	VAL	A	53	L	-	HG22	THR	V	5
R	S	CG1	VAL	A	53	L	-	CG2	THR	V	5
R	S	CG1	VAL	A	53	L	-	HB	THR	V	5
R	S	CG1	VAL	A	53	L	-	HG21	THR	V	5
R	S	CG1	VAL	A	53	L	-	HG22	THR	V	5
R	S	CG2	VAL	A	53	L	-	HG22	THR	V	5

- 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