IID

Q6EIG7_Q8WTT0.1 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	-	MET	A	1	L	-	LYS	V	154
R	H	GLU	A	11	L	H	VAL	V	37
R	H	GLU	A	11	L	H	SER	V	38
R	H	GLU	A	11	L	H	VAL	V	41
R	H	LYS	A	12	L	H	SER	V	38
R	H	TRP	A	15	L	H	LEU	V	31
R	H	TRP	A	15	L	H	CYS	V	34
R	H	TRP	A	15	L	H	PHE	V	35
R	H	GLN	A	18	L	H	LEU	V	31
R	H	GLN	A	18	L	H	CYS	V	34
R	H	LEU	A	19	L	H	LEU	V	31
R	H	TRP	A	22	L	H	VAL	V	23
R	H	TRP	A	22	L	H	ILE	V	26
R	H	TRP	A	22	L	H	SER	V	27
R	H	TRP	A	22	L	H	LEU	V	30
R	H	VAL	A	26	L	H	LEU	V	20
R	H	VAL	A	26	L	H	VAL	V	23
R	H	VAL	A	26	L	H	ALA	V	24
R	H	ILE	A	29	L	H	LEU	V	20
R	H	ILE	A	29	L	H	VAL	V	23
R	H	LEU	A	30	L	H	LEU	V	20
R	H	SER	A	33	L	H	LEU	V	16
R	H	SER	A	33	L	H	LEU	V	20
R	H	PHE	A	36	L	H	LYS	V	12
R	H	PHE	A	36	L	H	LEU	V	16
R	H	THR	A	37	L	H	ARG	V	13
R	H	THR	A	37	L	H	LEU	V	16
R	H	VAL	A	41	L	H	LYS	V	12
R	H	VAL	A	41	L	H	ARG	V	13
R	H	VAL	A	41	L	H	SER	V	9
R	H	VAL	A	42	L	H	ARG	V	13
R	H	HIS	A	44	L	H	GLN	V	8
R	H	HIS	A	44	L	H	SER	V	9
R	H	ASN	A	45	L	H	THR	V	10
R	H	ASN	A	45	L	H	SER	V	9
R	H	TYR	A	48	L	-	GLN	V	5
R	H	TYR	A	48	L	-	GLN	V	6
R	H	TYR	A	48	L	-	PRO	V	7
R	H	VAL	A	52	L	-	GLU	V	4
R	H	LEU	A	55	L	-	MET	V	2
R	H	LEU	A	55	L	-	GLU	V	4
R	H	LEU	A	58	L	-	MET	V	2
R	H	ARG	A	59	L	-	MET	V	2
R	-	GLU	A	6	L	H	PHE	V	45
R	H	GLN	A	62	L	-	MET	V	2
R	H	PRO	A	7	L	H	PHE	V	45
R	H	GLN	A	8	L	H	THR	V	42

- 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

Q6EIG7_Q8WTT0.1 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	-	CB	MET	A	1	L	-	HZ1	LYS	V	154
R	-	CB	MET	A	1	L	-	HZ2	LYS	V	154
R	-	CG	MET	A	1	L	-	HZ1	LYS	V	154
R	-	CG	MET	A	1	L	-	HZ3	LYS	V	154
R	-	SD	MET	A	1	L	-	NZ	LYS	V	154
R	-	SD	MET	A	1	L	-	HZ1	LYS	V	154
R	-	SD	MET	A	1	L	-	HZ2	LYS	V	154
R	-	SD	MET	A	1	L	-	HZ3	LYS	V	154
R	-	CE	MET	A	1	L	-	HZ1	LYS	V	154
R	-	CE	MET	A	1	L	-	HZ3	LYS	V	154
R	-	CD	GLU	A	6	L	H	HE1	PHE	V	45
R	-	OE1	GLU	A	6	L	H	HE1	PHE	V	45
R	H	CG	PRO	A	7	L	H	CE2	PHE	V	45
R	H	CG	PRO	A	7	L	H	HE2	PHE	V	45
R	H	CD	PRO	A	7	L	H	CE2	PHE	V	45
R	H	CD	PRO	A	7	L	H	HE2	PHE	V	45
R	H	CB	GLN	A	8	L	H	OG1	THR	V	42
R	H	CG	GLN	A	8	L	H	CB	THR	V	42
R	H	CG	GLN	A	8	L	H	CG2	THR	V	42
R	H	CG	GLN	A	8	L	H	OG1	THR	V	42
R	H	CG	GLN	A	8	L	H	HG1	THR	V	42
R	H	CG	GLN	A	8	L	H	HG21	THR	V	42
R	H	CG	GLN	A	8	L	H	HG23	THR	V	42
R	H	CD	GLN	A	8	L	H	CB	THR	V	42
R	H	CD	GLN	A	8	L	H	CG2	THR	V	42
R	H	CD	GLN	A	8	L	H	OG1	THR	V	42
R	H	CD	GLN	A	8	L	H	HA	THR	V	42
R	H	CD	GLN	A	8	L	H	HG1	THR	V	42
R	H	CD	GLN	A	8	L	H	HG21	THR	V	42
R	H	CD	GLN	A	8	L	H	HG22	THR	V	42
R	H	CD	GLN	A	8	L	H	HG23	THR	V	42
R	H	NE2	GLN	A	8	L	H	CB	THR	V	42
R	H	NE2	GLN	A	8	L	H	CG2	THR	V	42
R	H	NE2	GLN	A	8	L	H	OG1	THR	V	42
R	H	NE2	GLN	A	8	L	H	HB	THR	V	42
R	H	NE2	GLN	A	8	L	H	HG1	THR	V	42
R	H	NE2	GLN	A	8	L	H	HG21	THR	V	42
R	H	NE2	GLN	A	8	L	H	HG22	THR	V	42
R	H	NE2	GLN	A	8	L	H	HG23	THR	V	42
R	H	OE1	GLN	A	8	L	H	CB	THR	V	42
R	H	OE1	GLN	A	8	L	H	CG2	THR	V	42
R	H	OE1	GLN	A	8	L	H	OG1	THR	V	42
R	H	OE1	GLN	A	8	L	H	HA	THR	V	42
R	H	OE1	GLN	A	8	L	H	HG21	THR	V	42
R	H	OE1	GLN	A	8	L	H	HG22	THR	V	42
R	H	OE1	GLN	A	8	L	H	HG23	THR	V	42
R	H	CG	GLU	A	11	L	H	HG13	VAL	V	41
R	H	CD	GLU	A	11	L	H	HA	SER	V	38
R	H	CD	GLU	A	11	L	H	CB	VAL	V	41
R	H	CD	GLU	A	11	L	H	CG1	VAL	V	41
R	H	CD	GLU	A	11	L	H	CG2	VAL	V	41
R	H	CD	GLU	A	11	L	H	HB	VAL	V	41
R	H	CD	GLU	A	11	L	H	HG11	VAL	V	41
R	H	CD	GLU	A	11	L	H	HG13	VAL	V	41
R	H	CD	GLU	A	11	L	H	HG22	VAL	V	41
R	H	OE1	GLU	A	11	L	H	HG11	VAL	V	37
R	H	OE1	GLU	A	11	L	H	HA	SER	V	38
R	H	OE1	GLU	A	11	L	H	CB	VAL	V	41
R	H	OE1	GLU	A	11	L	H	CG1	VAL	V	41
R	H	OE1	GLU	A	11	L	H	CG2	VAL	V	41
R	H	OE1	GLU	A	11	L	H	HB	VAL	V	41
R	H	OE1	GLU	A	11	L	H	HG11	VAL	V	41
R	H	OE1	GLU	A	11	L	H	HG12	VAL	V	41
R	H	OE1	GLU	A	11	L	H	HG13	VAL	V	41
R	H	OE1	GLU	A	11	L	H	HG21	VAL	V	41
R	H	OE1	GLU	A	11	L	H	HG22	VAL	V	41
R	H	OE1	GLU	A	11	L	H	HG23	VAL	V	41
R	H	OE2	GLU	A	11	L	H	CA	SER	V	38
R	H	OE2	GLU	A	11	L	H	CB	SER	V	38
R	H	OE2	GLU	A	11	L	H	O	SER	V	38
R	H	OE2	GLU	A	11	L	H	OG	SER	V	38
R	H	OE2	GLU	A	11	L	H	HA	SER	V	38
R	H	OE2	GLU	A	11	L	H	CB	VAL	V	41
R	H	OE2	GLU	A	11	L	H	CG1	VAL	V	41
R	H	OE2	GLU	A	11	L	H	CG2	VAL	V	41
R	H	OE2	GLU	A	11	L	H	HB	VAL	V	41
R	H	OE2	GLU	A	11	L	H	HG11	VAL	V	41
R	H	OE2	GLU	A	11	L	H	HG13	VAL	V	41
R	H	OE2	GLU	A	11	L	H	HG22	VAL	V	41
R	H	CG	LYS	A	12	L	H	HG	SER	V	38
R	H	CB	TRP	A	15	L	H	HB3	CYS	V	34
R	H	CG	TRP	A	15	L	H	HB3	CYS	V	34
R	H	CD1	TRP	A	15	L	H	HA	LEU	V	31
R	H	CD1	TRP	A	15	L	H	HD21	LEU	V	31
R	H	CD1	TRP	A	15	L	H	HD23	LEU	V	31
R	H	CD1	TRP	A	15	L	H	CB	CYS	V	34
R	H	CD1	TRP	A	15	L	H	HB2	CYS	V	34
R	H	CD1	TRP	A	15	L	H	HB3	CYS	V	34
R	H	CD1	TRP	A	15	L	H	H	PHE	V	35
R	H	CE2	TRP	A	15	L	H	HD21	LEU	V	31
R	H	CE2	TRP	A	15	L	H	HD23	LEU	V	31
R	H	CE2	TRP	A	15	L	H	HB2	PHE	V	35
R	H	NE1	TRP	A	15	L	H	CA	LEU	V	31
R	H	NE1	TRP	A	15	L	H	C	LEU	V	31
R	H	NE1	TRP	A	15	L	H	O	LEU	V	31
R	H	NE1	TRP	A	15	L	H	CD2	LEU	V	31
R	H	NE1	TRP	A	15	L	H	HA	LEU	V	31
R	H	NE1	TRP	A	15	L	H	HB3	LEU	V	31
R	H	NE1	TRP	A	15	L	H	HD21	LEU	V	31
R	H	NE1	TRP	A	15	L	H	HD23	LEU	V	31
R	H	NE1	TRP	A	15	L	H	CB	CYS	V	34
R	H	NE1	TRP	A	15	L	H	HB2	CYS	V	34
R	H	NE1	TRP	A	15	L	H	HB3	CYS	V	34
R	H	NE1	TRP	A	15	L	H	N	PHE	V	35
R	H	NE1	TRP	A	15	L	H	H	PHE	V	35
R	H	NE1	TRP	A	15	L	H	HB2	PHE	V	35
R	H	CZ2	TRP	A	15	L	H	HB3	LEU	V	31
R	H	CZ2	TRP	A	15	L	H	HD23	LEU	V	31
R	H	CZ2	TRP	A	15	L	H	HB2	PHE	V	35
R	H	CZ2	TRP	A	15	L	H	HD2	PHE	V	35
R	H	C	GLN	A	18	L	H	HD22	LEU	V	31
R	H	OE1	GLN	A	18	L	H	SG	CYS	V	34
R	H	OE1	GLN	A	18	L	H	HG	CYS	V	34
R	H	N	LEU	A	19	L	H	HD22	LEU	V	31
R	H	CA	LEU	A	19	L	H	CD2	LEU	V	31
R	H	CA	LEU	A	19	L	H	HD22	LEU	V	31
R	H	CA	LEU	A	19	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	19	L	H	CD2	LEU	V	31
R	H	CB	LEU	A	19	L	H	HD22	LEU	V	31
R	H	CB	LEU	A	19	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	19	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	19	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	19	L	H	HD22	LEU	V	31
R	H	CG	LEU	A	19	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	19	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	19	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	19	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	19	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	19	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	19	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	19	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	19	L	H	HD23	LEU	V	31
R	H	CB	TRP	A	22	L	H	OG	SER	V	27
R	H	CB	TRP	A	22	L	H	HB3	SER	V	27
R	H	CG	TRP	A	22	L	H	OG	SER	V	27
R	H	CG	TRP	A	22	L	H	HB3	SER	V	27
R	H	CD2	TRP	A	22	L	H	OG	SER	V	27
R	H	CD2	TRP	A	22	L	H	HA	SER	V	27
R	H	CD2	TRP	A	22	L	H	HD11	LEU	V	30
R	H	CE2	TRP	A	22	L	H	CD1	LEU	V	30
R	H	CE2	TRP	A	22	L	H	HD11	LEU	V	30
R	H	CE2	TRP	A	22	L	H	HD12	LEU	V	30
R	H	CE3	TRP	A	22	L	H	OG	SER	V	27
R	H	CE3	TRP	A	22	L	H	HA	SER	V	27
R	H	CE3	TRP	A	22	L	H	HG	SER	V	27
R	H	NE1	TRP	A	22	L	H	HD11	LEU	V	30
R	H	NE1	TRP	A	22	L	H	HD12	LEU	V	30
R	H	CH2	TRP	A	22	L	H	HG21	ILE	V	26
R	H	CH2	TRP	A	22	L	H	CD1	LEU	V	30
R	H	CH2	TRP	A	22	L	H	HD11	LEU	V	30
R	H	CH2	TRP	A	22	L	H	HD12	LEU	V	30
R	H	CH2	TRP	A	22	L	H	HD13	LEU	V	30
R	H	CZ2	TRP	A	22	L	H	CD1	LEU	V	30
R	H	CZ2	TRP	A	22	L	H	HD11	LEU	V	30
R	H	CZ2	TRP	A	22	L	H	HD12	LEU	V	30
R	H	CZ2	TRP	A	22	L	H	HD13	LEU	V	30
R	H	CZ3	TRP	A	22	L	H	HG12	VAL	V	23
R	H	CZ3	TRP	A	22	L	H	OG	SER	V	27
R	H	CZ3	TRP	A	22	L	H	HG	SER	V	27
R	H	CZ3	TRP	A	22	L	H	HD11	LEU	V	30
R	H	O	VAL	A	26	L	H	HD21	LEU	V	20
R	H	O	VAL	A	26	L	H	HD22	LEU	V	20
R	H	CG2	VAL	A	26	L	H	HG11	VAL	V	23
R	H	CG2	VAL	A	26	L	H	HA	ALA	V	24
R	H	CA	ILE	A	29	L	H	HD22	LEU	V	20
R	H	C	ILE	A	29	L	H	CD2	LEU	V	20
R	H	C	ILE	A	29	L	H	HD13	LEU	V	20
R	H	C	ILE	A	29	L	H	HD22	LEU	V	20
R	H	CB	ILE	A	29	L	H	HD21	LEU	V	20
R	H	CB	ILE	A	29	L	H	HD22	LEU	V	20
R	H	O	ILE	A	29	L	H	HD13	LEU	V	20
R	H	O	ILE	A	29	L	H	HD22	LEU	V	20
R	H	CG2	ILE	A	29	L	H	CG	LEU	V	20
R	H	CG2	ILE	A	29	L	H	CD2	LEU	V	20
R	H	CG2	ILE	A	29	L	H	HA	LEU	V	20
R	H	CG2	ILE	A	29	L	H	HG	LEU	V	20
R	H	CG2	ILE	A	29	L	H	HD21	LEU	V	20
R	H	CG2	ILE	A	29	L	H	HD22	LEU	V	20
R	H	CD1	ILE	A	29	L	H	CG1	VAL	V	23
R	H	CD1	ILE	A	29	L	H	HG13	VAL	V	23
R	H	CD1	ILE	A	29	L	H	HG23	VAL	V	23
R	H	N	LEU	A	30	L	H	CD2	LEU	V	20
R	H	N	LEU	A	30	L	H	HD21	LEU	V	20
R	H	N	LEU	A	30	L	H	HD22	LEU	V	20
R	H	N	LEU	A	30	L	H	HD23	LEU	V	20
R	H	CA	LEU	A	30	L	H	CD2	LEU	V	20
R	H	CA	LEU	A	30	L	H	HD13	LEU	V	20
R	H	CA	LEU	A	30	L	H	HD22	LEU	V	20
R	H	CA	LEU	A	30	L	H	HD23	LEU	V	20
R	H	CB	LEU	A	30	L	H	CD2	LEU	V	20
R	H	CB	LEU	A	30	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	20
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	20
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	20
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	20
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	20
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	20
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	20
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	20
R	H	N	SER	A	33	L	H	HD23	LEU	V	16
R	H	CA	SER	A	33	L	H	CD2	LEU	V	16
R	H	CA	SER	A	33	L	H	HD21	LEU	V	16
R	H	CA	SER	A	33	L	H	HD22	LEU	V	16
R	H	CA	SER	A	33	L	H	HD23	LEU	V	16
R	H	CA	SER	A	33	L	H	HD13	LEU	V	20
R	H	C	SER	A	33	L	H	HD23	LEU	V	16
R	H	CB	SER	A	33	L	H	CD2	LEU	V	16
R	H	CB	SER	A	33	L	H	HB3	LEU	V	16
R	H	CB	SER	A	33	L	H	HD21	LEU	V	16
R	H	CB	SER	A	33	L	H	HD22	LEU	V	16
R	H	CB	SER	A	33	L	H	HD23	LEU	V	16
R	H	CB	SER	A	33	L	H	CD1	LEU	V	20
R	H	CB	SER	A	33	L	H	HD11	LEU	V	20
R	H	CB	SER	A	33	L	H	HD12	LEU	V	20
R	H	CB	SER	A	33	L	H	HD13	LEU	V	20
R	H	O	SER	A	33	L	H	HD12	LEU	V	16
R	H	O	SER	A	33	L	H	HD23	LEU	V	16
R	H	OG	SER	A	33	L	H	HD23	LEU	V	16
R	H	OG	SER	A	33	L	H	CD1	LEU	V	20
R	H	OG	SER	A	33	L	H	HD11	LEU	V	20
R	H	OG	SER	A	33	L	H	HD12	LEU	V	20
R	H	OG	SER	A	33	L	H	HD13	LEU	V	20
R	H	OG	SER	A	33	L	H	HD22	LEU	V	20
R	H	CB	PHE	A	36	L	H	HD12	LEU	V	16
R	H	CB	PHE	A	36	L	H	HD13	LEU	V	16
R	H	CG	PHE	A	36	L	H	CD1	LEU	V	16
R	H	CG	PHE	A	36	L	H	HD12	LEU	V	16
R	H	CG	PHE	A	36	L	H	HD13	LEU	V	16
R	H	CD1	PHE	A	36	L	H	HB2	LYS	V	12
R	H	CD1	PHE	A	36	L	H	CD1	LEU	V	16
R	H	CD1	PHE	A	36	L	H	HD11	LEU	V	16
R	H	CD1	PHE	A	36	L	H	HD12	LEU	V	16
R	H	CD1	PHE	A	36	L	H	HD13	LEU	V	16
R	H	CD2	PHE	A	36	L	H	HD13	LEU	V	16
R	H	CE1	PHE	A	36	L	H	CB	LYS	V	12
R	H	CE1	PHE	A	36	L	H	CD	LYS	V	12
R	H	CE1	PHE	A	36	L	H	HB2	LYS	V	12
R	H	CE1	PHE	A	36	L	H	HB3	LYS	V	12
R	H	CE1	PHE	A	36	L	H	HD3	LYS	V	12
R	H	CE1	PHE	A	36	L	H	CD1	LEU	V	16
R	H	CE1	PHE	A	36	L	H	HD11	LEU	V	16
R	H	CE1	PHE	A	36	L	H	HD12	LEU	V	16
R	H	CE1	PHE	A	36	L	H	HD13	LEU	V	16
R	H	CE2	PHE	A	36	L	H	HD3	LYS	V	12
R	H	CZ	PHE	A	36	L	H	CD	LYS	V	12
R	H	CZ	PHE	A	36	L	H	HB2	LYS	V	12
R	H	CZ	PHE	A	36	L	H	HD2	LYS	V	12
R	H	CZ	PHE	A	36	L	H	HD3	LYS	V	12
R	H	CZ	PHE	A	36	L	H	HZ2	LYS	V	12
R	H	CZ	PHE	A	36	L	H	HD13	LEU	V	16
R	H	CA	THR	A	37	L	H	HE	ARG	V	13
R	H	CA	THR	A	37	L	H	HH21	ARG	V	13
R	H	C	THR	A	37	L	H	HH21	ARG	V	13
R	H	CB	THR	A	37	L	H	NE	ARG	V	13
R	H	CB	THR	A	37	L	H	NH2	ARG	V	13
R	H	CB	THR	A	37	L	H	HG3	ARG	V	13
R	H	CB	THR	A	37	L	H	HE	ARG	V	13
R	H	CB	THR	A	37	L	H	HH21	ARG	V	13
R	H	O	THR	A	37	L	H	NH2	ARG	V	13
R	H	O	THR	A	37	L	H	HH21	ARG	V	13
R	H	CG2	THR	A	37	L	H	CG	ARG	V	13
R	H	CG2	THR	A	37	L	H	NE	ARG	V	13
R	H	CG2	THR	A	37	L	H	HA	ARG	V	13
R	H	CG2	THR	A	37	L	H	HG3	ARG	V	13
R	H	CG2	THR	A	37	L	H	HE	ARG	V	13
R	H	CG2	THR	A	37	L	H	HH21	ARG	V	13
R	H	CG2	THR	A	37	L	H	HD12	LEU	V	16
R	H	OG1	THR	A	37	L	H	HH21	ARG	V	13
R	H	CA	VAL	A	41	L	H	CB	SER	V	9
R	H	CA	VAL	A	41	L	H	HB2	SER	V	9
R	H	C	VAL	A	41	L	H	HB2	SER	V	9
R	H	C	VAL	A	41	L	H	HG	SER	V	9
R	H	CB	VAL	A	41	L	H	O	SER	V	9
R	H	CB	VAL	A	41	L	H	HB2	SER	V	9
R	H	CB	VAL	A	41	L	H	HB2	ARG	V	13
R	H	CB	VAL	A	41	L	H	HE	ARG	V	13
R	H	CB	VAL	A	41	L	H	HH21	ARG	V	13
R	H	O	VAL	A	41	L	H	CB	SER	V	9
R	H	O	VAL	A	41	L	H	OG	SER	V	9
R	H	O	VAL	A	41	L	H	HB2	SER	V	9
R	H	O	VAL	A	41	L	H	HB3	SER	V	9
R	H	O	VAL	A	41	L	H	HG	SER	V	9
R	H	CG1	VAL	A	41	L	H	C	SER	V	9
R	H	CG1	VAL	A	41	L	H	CB	SER	V	9
R	H	CG1	VAL	A	41	L	H	O	SER	V	9
R	H	CG1	VAL	A	41	L	H	OG	SER	V	9
R	H	CG1	VAL	A	41	L	H	HB2	SER	V	9
R	H	CG1	VAL	A	41	L	H	NE	ARG	V	13
R	H	CG1	VAL	A	41	L	H	HB2	ARG	V	13
R	H	CG1	VAL	A	41	L	H	HE	ARG	V	13
R	H	CG1	VAL	A	41	L	H	HH21	ARG	V	13
R	H	CG2	VAL	A	41	L	H	O	SER	V	9
R	H	CG2	VAL	A	41	L	H	HB2	SER	V	9
R	H	CG2	VAL	A	41	L	H	HB2	LYS	V	12
R	H	CG2	VAL	A	41	L	H	HB3	LYS	V	12
R	H	CG2	VAL	A	41	L	H	HB2	ARG	V	13
R	H	N	VAL	A	42	L	H	HH21	ARG	V	13
R	H	CB	VAL	A	42	L	H	HH22	ARG	V	13
R	H	CG2	VAL	A	42	L	H	NH2	ARG	V	13
R	H	CG2	VAL	A	42	L	H	HH21	ARG	V	13
R	H	CG2	VAL	A	42	L	H	HH22	ARG	V	13
R	H	CA	HIS	A	44	L	H	HB3	SER	V	9
R	H	C	HIS	A	44	L	H	HB3	SER	V	9
R	H	C	HIS	A	44	L	H	HG	SER	V	9
R	H	CB	HIS	A	44	L	H	CB	SER	V	9
R	H	CB	HIS	A	44	L	H	HB2	SER	V	9
R	H	CB	HIS	A	44	L	H	HB3	SER	V	9
R	H	CG	HIS	A	44	L	H	CB	SER	V	9
R	H	CG	HIS	A	44	L	H	HB3	SER	V	9
R	H	CD2	HIS	A	44	L	H	H	GLN	V	8
R	H	CD2	HIS	A	44	L	H	HB3	GLN	V	8
R	H	CD2	HIS	A	44	L	H	N	SER	V	9
R	H	CD2	HIS	A	44	L	H	CA	SER	V	9
R	H	CD2	HIS	A	44	L	H	CB	SER	V	9
R	H	CD2	HIS	A	44	L	H	OG	SER	V	9
R	H	CD2	HIS	A	44	L	H	H	SER	V	9
R	H	CD2	HIS	A	44	L	H	HB2	SER	V	9
R	H	CD2	HIS	A	44	L	H	HB3	SER	V	9
R	H	CE1	HIS	A	44	L	H	HB3	GLN	V	8
R	H	NE2	HIS	A	44	L	H	N	GLN	V	8
R	H	NE2	HIS	A	44	L	H	CB	GLN	V	8
R	H	NE2	HIS	A	44	L	H	H	GLN	V	8
R	H	NE2	HIS	A	44	L	H	HB2	GLN	V	8
R	H	NE2	HIS	A	44	L	H	HB3	GLN	V	8
R	H	NE2	HIS	A	44	L	H	H	SER	V	9
R	H	NE2	HIS	A	44	L	H	HB3	SER	V	9
R	H	N	ASN	A	45	L	H	CB	SER	V	9
R	H	N	ASN	A	45	L	H	OG	SER	V	9
R	H	N	ASN	A	45	L	H	HB2	SER	V	9
R	H	N	ASN	A	45	L	H	HB3	SER	V	9
R	H	N	ASN	A	45	L	H	HG	SER	V	9
R	H	CA	ASN	A	45	L	H	OG	SER	V	9
R	H	CA	ASN	A	45	L	H	HG	SER	V	9
R	H	CB	ASN	A	45	L	H	OG	SER	V	9
R	H	CB	ASN	A	45	L	H	HG	SER	V	9
R	H	CG	ASN	A	45	L	H	CB	SER	V	9
R	H	CG	ASN	A	45	L	H	OG	SER	V	9
R	H	CG	ASN	A	45	L	H	HB2	SER	V	9
R	H	CG	ASN	A	45	L	H	HB3	SER	V	9
R	H	CG	ASN	A	45	L	H	HG	SER	V	9
R	H	CG	ASN	A	45	L	H	HG22	THR	V	10
R	H	ND2	ASN	A	45	L	H	CB	SER	V	9
R	H	ND2	ASN	A	45	L	H	OG	SER	V	9
R	H	ND2	ASN	A	45	L	H	HB2	SER	V	9
R	H	ND2	ASN	A	45	L	H	HG	SER	V	9
R	H	ND2	ASN	A	45	L	H	HG22	THR	V	10
R	H	OD1	ASN	A	45	L	H	CA	SER	V	9
R	H	OD1	ASN	A	45	L	H	CB	SER	V	9
R	H	OD1	ASN	A	45	L	H	OG	SER	V	9
R	H	OD1	ASN	A	45	L	H	H	SER	V	9
R	H	OD1	ASN	A	45	L	H	HB2	SER	V	9
R	H	OD1	ASN	A	45	L	H	HB3	SER	V	9
R	H	OD1	ASN	A	45	L	H	HG	SER	V	9
R	H	OD1	ASN	A	45	L	H	N	THR	V	10
R	H	OD1	ASN	A	45	L	H	H	THR	V	10
R	H	OD1	ASN	A	45	L	H	HG22	THR	V	10
R	H	CG	TYR	A	48	L	-	HA	PRO	V	7
R	H	CG	TYR	A	48	L	-	HB3	PRO	V	7
R	H	CD1	TYR	A	48	L	-	HA	PRO	V	7
R	H	CD1	TYR	A	48	L	-	HB3	PRO	V	7
R	H	CD2	TYR	A	48	L	-	O	GLN	V	5
R	H	CD2	TYR	A	48	L	-	HA	PRO	V	7
R	H	CE1	TYR	A	48	L	-	CB	PRO	V	7
R	H	CE1	TYR	A	48	L	-	HA	PRO	V	7
R	H	CE1	TYR	A	48	L	-	HB3	PRO	V	7
R	H	CE2	TYR	A	48	L	-	C	GLN	V	5
R	H	CE2	TYR	A	48	L	-	O	GLN	V	5
R	H	CE2	TYR	A	48	L	-	C	GLN	V	6
R	H	CE2	TYR	A	48	L	-	O	GLN	V	6
R	H	CE2	TYR	A	48	L	-	N	PRO	V	7
R	H	CE2	TYR	A	48	L	-	HA	PRO	V	7
R	H	CE2	TYR	A	48	L	-	HB3	PRO	V	7
R	H	OH	TYR	A	48	L	-	C	GLN	V	5
R	H	OH	TYR	A	48	L	-	O	GLN	V	5
R	H	OH	TYR	A	48	L	-	CA	GLN	V	6
R	H	OH	TYR	A	48	L	-	C	GLN	V	6
R	H	OH	TYR	A	48	L	-	HA	GLN	V	6
R	H	OH	TYR	A	48	L	-	N	PRO	V	7
R	H	OH	TYR	A	48	L	-	CD	PRO	V	7
R	H	OH	TYR	A	48	L	-	HB3	PRO	V	7
R	H	OH	TYR	A	48	L	-	HD3	PRO	V	7
R	H	CZ	TYR	A	48	L	-	O	GLN	V	5
R	H	CZ	TYR	A	48	L	-	C	GLN	V	6
R	H	CZ	TYR	A	48	L	-	HA	GLN	V	6
R	H	CZ	TYR	A	48	L	-	N	PRO	V	7
R	H	CZ	TYR	A	48	L	-	CA	PRO	V	7
R	H	CZ	TYR	A	48	L	-	CB	PRO	V	7
R	H	CZ	TYR	A	48	L	-	HA	PRO	V	7
R	H	CZ	TYR	A	48	L	-	HB3	PRO	V	7
R	H	CZ	TYR	A	48	L	-	HD3	PRO	V	7
R	H	CB	VAL	A	52	L	-	OE1	GLU	V	4
R	H	CG1	VAL	A	52	L	-	OE1	GLU	V	4
R	H	CG2	VAL	A	52	L	-	OE1	GLU	V	4
R	H	C	LEU	A	55	L	-	HE1	MET	V	2
R	H	CB	LEU	A	55	L	-	HE2	MET	V	2
R	H	O	LEU	A	55	L	-	CE	MET	V	2
R	H	O	LEU	A	55	L	-	HE1	MET	V	2
R	H	O	LEU	A	55	L	-	HE2	MET	V	2
R	H	CG	LEU	A	55	L	-	CE	MET	V	2
R	H	CG	LEU	A	55	L	-	HE1	MET	V	2
R	H	CG	LEU	A	55	L	-	HE2	MET	V	2
R	H	CG	LEU	A	55	L	-	HG3	GLU	V	4
R	H	CD1	LEU	A	55	L	-	CE	MET	V	2
R	H	CD1	LEU	A	55	L	-	HG2	MET	V	2
R	H	CD1	LEU	A	55	L	-	HE1	MET	V	2
R	H	CD1	LEU	A	55	L	-	HE2	MET	V	2
R	H	CD1	LEU	A	55	L	-	HE3	MET	V	2
R	H	CD2	LEU	A	55	L	-	HE2	MET	V	2
R	H	CD2	LEU	A	55	L	-	CG	GLU	V	4
R	H	CD2	LEU	A	55	L	-	CD	GLU	V	4
R	H	CD2	LEU	A	55	L	-	HA	GLU	V	4
R	H	CD2	LEU	A	55	L	-	HG2	GLU	V	4
R	H	CD2	LEU	A	55	L	-	HG3	GLU	V	4
R	H	C	LEU	A	58	L	-	HE1	MET	V	2
R	H	N	ARG	A	59	L	-	HE1	MET	V	2
R	H	CA	ARG	A	59	L	-	CE	MET	V	2
R	H	CA	ARG	A	59	L	-	HE1	MET	V	2
R	H	CB	ARG	A	59	L	-	SD	MET	V	2
R	H	CB	ARG	A	59	L	-	CE	MET	V	2
R	H	CB	ARG	A	59	L	-	HE1	MET	V	2
R	H	CG	ARG	A	59	L	-	SD	MET	V	2
R	H	CG	ARG	A	59	L	-	CE	MET	V	2
R	H	CG	ARG	A	59	L	-	HE1	MET	V	2
R	H	CD	ARG	A	59	L	-	SD	MET	V	2
R	H	CD	ARG	A	59	L	-	HE1	MET	V	2
R	H	NE	ARG	A	59	L	-	SD	MET	V	2
R	H	NE	ARG	A	59	L	-	HB2	MET	V	2
R	H	NH1	ARG	A	59	L	-	SD	MET	V	2
R	H	NH1	ARG	A	59	L	-	HB3	MET	V	2
R	H	NH2	ARG	A	59	L	-	CB	MET	V	2
R	H	NH2	ARG	A	59	L	-	HB2	MET	V	2
R	H	NH2	ARG	A	59	L	-	HB3	MET	V	2
R	H	CZ	ARG	A	59	L	-	CB	MET	V	2
R	H	CZ	ARG	A	59	L	-	SD	MET	V	2
R	H	CZ	ARG	A	59	L	-	HB2	MET	V	2
R	H	CZ	ARG	A	59	L	-	HB3	MET	V	2
R	H	OE1	GLN	A	62	L	-	CE	MET	V	2
R	H	OE1	GLN	A	62	L	-	HE1	MET	V	2
R	H	OE1	GLN	A	62	L	-	HE3	MET	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