IID

Q9H208_Q8NGJ0.3 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	ALA	A	102	L	H	TYR	V	22
R	H	ALA	A	102	L	H	LEU	V	62
R	H	ALA	A	102	L	H	PRO	V	66
R	H	GLN	A	103	L	H	LEU	V	62
R	H	PHE	A	105	L	H	PRO	V	66
R	H	PHE	A	106	L	H	LEU	V	19
R	H	PHE	A	106	L	H	TYR	V	22
R	H	PHE	A	106	L	H	LEU	V	23
R	H	PHE	A	106	L	H	PRO	V	66
R	H	PHE	A	106	L	H	LEU	V	69
R	H	MET	A	110	L	H	LEU	V	19
R	H	MET	A	110	L	H	LEU	V	23
R	-	THR	A	13	L	H	PHE	V	90
R	H	VAL	A	149	L	H	SER	V	12
R	H	TYR	A	152	L	H	PHE	V	15
R	H	TYR	A	152	L	H	LEU	V	73
R	H	VAL	A	153	L	H	LEU	V	73
R	H	PHE	A	156	L	H	PHE	V	15
R	H	PHE	A	156	L	H	LEU	V	19
R	H	PHE	A	156	L	H	LEU	V	73
R	H	LEU	A	157	L	H	LEU	V	73
R	H	LEU	A	157	L	-	ALA	V	74
R	H	LEU	A	160	L	H	GLY	V	70
R	H	LEU	A	160	L	-	ALA	V	74
R	-	ARG	A	168	L	-	SER	V	80
R	H	PHE	A	31	L	H	LEU	V	34
R	H	PHE	A	31	L	H	ALA	V	38
R	H	VAL	A	32	L	H	LEU	V	298
R	H	THR	A	33	L	-	ILE	V	302
R	H	LEU	A	35	L	H	THR	V	291
R	H	LEU	A	35	L	H	ALA	V	295
R	H	LEU	A	35	L	H	LEU	V	34
R	H	GLY	A	36	L	H	ALA	V	295
R	H	GLY	A	36	L	H	ARG	V	299
R	H	TYR	A	38	L	H	MET	V	27
R	H	LEU	A	39	L	H	VAL	V	292
R	H	LEU	A	39	L	H	ALA	V	295
R	H	THR	A	40	L	H	ARG	V	299
R	H	LEU	A	42	L	H	MET	V	27
R	H	TRP	A	44	L	H	ARG	V	299
R	H	PHE	A	71	L	H	LEU	V	16
R	H	PHE	A	71	L	H	LEU	V	19
R	H	PHE	A	71	L	H	THR	V	20
R	H	PHE	A	71	L	H	LEU	V	23
R	H	CYS	A	75	L	H	LEU	V	23
R	H	SER	A	78	L	H	LEU	V	26
R	H	PRO	A	82	L	H	CYS	V	30
R	H	PRO	A	82	L	H	LEU	V	34
R	H	LEU	A	85	L	H	LEU	V	34
R	H	THR	A	86	L	H	ILE	V	33
R	H	THR	A	86	L	H	LEU	V	34
R	-	PHE	A	89	L	H	LEU	V	34
R	-	PHE	A	89	L	H	LEU	V	37
R	-	PHE	A	89	L	H	ALA	V	38
R	-	TRP	A	90	L	H	LEU	V	37
R	H	PHE	A	97	L	H	THR	V	86
R	H	VAL	A	98	L	H	LEU	V	62
R	H	VAL	A	98	L	H	VAL	V	63
R	H	VAL	A	98	L	H	THR	V	86
R	H	VAL	A	98	L	H	PHE	V	90
R	H	GLY	A	99	L	H	LEU	V	62

- 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

Q9H208_Q8NGJ0.3 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	-	CA	THR	A	13	L	H	HZ	PHE	V	90
R	-	CB	THR	A	13	L	H	HZ	PHE	V	90
R	-	O	THR	A	13	L	H	HZ	PHE	V	90
R	-	CG2	THR	A	13	L	H	HZ	PHE	V	90
R	H	CE2	PHE	A	31	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	31	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	31	L	H	HB3	ALA	V	38
R	H	CA	VAL	A	32	L	H	CD1	LEU	V	298
R	H	CA	VAL	A	32	L	H	HD11	LEU	V	298
R	H	CA	VAL	A	32	L	H	HD12	LEU	V	298
R	H	C	VAL	A	32	L	H	HD12	LEU	V	298
R	H	CB	VAL	A	32	L	H	CG	LEU	V	298
R	H	CB	VAL	A	32	L	H	CD1	LEU	V	298
R	H	CB	VAL	A	32	L	H	CD2	LEU	V	298
R	H	CB	VAL	A	32	L	H	HB3	LEU	V	298
R	H	CB	VAL	A	32	L	H	HD11	LEU	V	298
R	H	CB	VAL	A	32	L	H	HD12	LEU	V	298
R	H	CB	VAL	A	32	L	H	HD13	LEU	V	298
R	H	CB	VAL	A	32	L	H	HD23	LEU	V	298
R	H	O	VAL	A	32	L	H	HD12	LEU	V	298
R	H	CG1	VAL	A	32	L	H	CB	LEU	V	298
R	H	CG1	VAL	A	32	L	H	CG	LEU	V	298
R	H	CG1	VAL	A	32	L	H	CD1	LEU	V	298
R	H	CG1	VAL	A	32	L	H	CD2	LEU	V	298
R	H	CG1	VAL	A	32	L	H	HB2	LEU	V	298
R	H	CG1	VAL	A	32	L	H	HB3	LEU	V	298
R	H	CG1	VAL	A	32	L	H	HG	LEU	V	298
R	H	CG1	VAL	A	32	L	H	HD11	LEU	V	298
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	298
R	H	CG1	VAL	A	32	L	H	HD13	LEU	V	298
R	H	CG1	VAL	A	32	L	H	HD21	LEU	V	298
R	H	CG1	VAL	A	32	L	H	HD22	LEU	V	298
R	H	CG1	VAL	A	32	L	H	HD23	LEU	V	298
R	H	CG2	VAL	A	32	L	H	CG	LEU	V	298
R	H	CG2	VAL	A	32	L	H	CD1	LEU	V	298
R	H	CG2	VAL	A	32	L	H	CD2	LEU	V	298
R	H	CG2	VAL	A	32	L	H	HD11	LEU	V	298
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	298
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	298
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	298
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	298
R	H	CA	THR	A	33	L	-	HD11	ILE	V	302
R	H	CB	THR	A	33	L	-	HD11	ILE	V	302
R	H	CB	THR	A	33	L	-	HD12	ILE	V	302
R	H	CG2	THR	A	33	L	-	HD12	ILE	V	302
R	H	OG1	THR	A	33	L	-	CD1	ILE	V	302
R	H	OG1	THR	A	33	L	-	HD11	ILE	V	302
R	H	OG1	THR	A	33	L	-	HD12	ILE	V	302
R	H	CG	LEU	A	35	L	H	HB1	ALA	V	295
R	H	CG	LEU	A	35	L	H	HB2	ALA	V	295
R	H	CD1	LEU	A	35	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	35	L	H	HG22	THR	V	291
R	H	CD2	LEU	A	35	L	H	HG23	THR	V	291
R	H	CD2	LEU	A	35	L	H	HB2	ALA	V	295
R	H	N	GLY	A	36	L	H	HB1	ALA	V	295
R	H	CA	GLY	A	36	L	H	HB1	ALA	V	295
R	H	CA	GLY	A	36	L	H	HB3	ARG	V	299
R	H	C	GLY	A	36	L	H	HD2	ARG	V	299
R	H	O	GLY	A	36	L	H	HD2	ARG	V	299
R	H	OH	TYR	A	38	L	H	CG	MET	V	27
R	H	OH	TYR	A	38	L	H	HG2	MET	V	27
R	H	CZ	TYR	A	38	L	H	HG2	MET	V	27
R	H	CD1	LEU	A	39	L	H	HA	VAL	V	292
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	292
R	H	CD1	LEU	A	39	L	H	CB	ALA	V	295
R	H	CD1	LEU	A	39	L	H	HB1	ALA	V	295
R	H	CD1	LEU	A	39	L	H	HB2	ALA	V	295
R	H	CD1	LEU	A	39	L	H	HB3	ALA	V	295
R	H	CA	THR	A	40	L	H	HH12	ARG	V	299
R	H	CB	THR	A	40	L	H	NH1	ARG	V	299
R	H	CB	THR	A	40	L	H	NH2	ARG	V	299
R	H	CB	THR	A	40	L	H	CZ	ARG	V	299
R	H	CB	THR	A	40	L	H	HD2	ARG	V	299
R	H	CB	THR	A	40	L	H	HH11	ARG	V	299
R	H	CB	THR	A	40	L	H	HH12	ARG	V	299
R	H	CB	THR	A	40	L	H	HH22	ARG	V	299
R	H	CG2	THR	A	40	L	H	CD	ARG	V	299
R	H	CG2	THR	A	40	L	H	NE	ARG	V	299
R	H	CG2	THR	A	40	L	H	NH1	ARG	V	299
R	H	CG2	THR	A	40	L	H	NH2	ARG	V	299
R	H	CG2	THR	A	40	L	H	CZ	ARG	V	299
R	H	CG2	THR	A	40	L	H	HD2	ARG	V	299
R	H	CG2	THR	A	40	L	H	HD3	ARG	V	299
R	H	CG2	THR	A	40	L	H	HE	ARG	V	299
R	H	CG2	THR	A	40	L	H	HH11	ARG	V	299
R	H	CG2	THR	A	40	L	H	HH12	ARG	V	299
R	H	CG2	THR	A	40	L	H	HH22	ARG	V	299
R	H	OG1	THR	A	40	L	H	CZ	ARG	V	299
R	H	CD1	LEU	A	42	L	H	SD	MET	V	27
R	H	CD2	TRP	A	44	L	H	HH12	ARG	V	299
R	H	CD2	TRP	A	44	L	H	HH22	ARG	V	299
R	H	CE2	TRP	A	44	L	H	HH12	ARG	V	299
R	H	CE2	TRP	A	44	L	H	HH22	ARG	V	299
R	H	CE3	TRP	A	44	L	H	NH1	ARG	V	299
R	H	CE3	TRP	A	44	L	H	HH12	ARG	V	299
R	H	CE3	TRP	A	44	L	H	HH22	ARG	V	299
R	H	CH2	TRP	A	44	L	H	NH1	ARG	V	299
R	H	CH2	TRP	A	44	L	H	NH2	ARG	V	299
R	H	CH2	TRP	A	44	L	H	CZ	ARG	V	299
R	H	CH2	TRP	A	44	L	H	HH11	ARG	V	299
R	H	CH2	TRP	A	44	L	H	HH12	ARG	V	299
R	H	CH2	TRP	A	44	L	H	HH21	ARG	V	299
R	H	CH2	TRP	A	44	L	H	HH22	ARG	V	299
R	H	CZ2	TRP	A	44	L	H	NH1	ARG	V	299
R	H	CZ2	TRP	A	44	L	H	NH2	ARG	V	299
R	H	CZ2	TRP	A	44	L	H	HH12	ARG	V	299
R	H	CZ2	TRP	A	44	L	H	HH22	ARG	V	299
R	H	CZ3	TRP	A	44	L	H	NH1	ARG	V	299
R	H	CZ3	TRP	A	44	L	H	NH2	ARG	V	299
R	H	CZ3	TRP	A	44	L	H	CZ	ARG	V	299
R	H	CZ3	TRP	A	44	L	H	HH11	ARG	V	299
R	H	CZ3	TRP	A	44	L	H	HH12	ARG	V	299
R	H	CZ3	TRP	A	44	L	H	HH22	ARG	V	299
R	H	CE1	PHE	A	71	L	H	HD11	LEU	V	16
R	H	CE1	PHE	A	71	L	H	HD13	LEU	V	16
R	H	CE1	PHE	A	71	L	H	CD2	LEU	V	19
R	H	CE1	PHE	A	71	L	H	HG	LEU	V	19
R	H	CE1	PHE	A	71	L	H	HD21	LEU	V	19
R	H	CE1	PHE	A	71	L	H	HD22	LEU	V	19
R	H	CE1	PHE	A	71	L	H	HD11	LEU	V	23
R	H	CE2	PHE	A	71	L	H	OG1	THR	V	20
R	H	CE2	PHE	A	71	L	H	HA	THR	V	20
R	H	CE2	PHE	A	71	L	H	HG23	THR	V	20
R	H	CE2	PHE	A	71	L	H	HD11	LEU	V	23
R	H	CZ	PHE	A	71	L	H	HD11	LEU	V	16
R	H	CZ	PHE	A	71	L	H	HD13	LEU	V	16
R	H	CZ	PHE	A	71	L	H	HG	LEU	V	19
R	H	CZ	PHE	A	71	L	H	HD21	LEU	V	19
R	H	CZ	PHE	A	71	L	H	OG1	THR	V	20
R	H	CZ	PHE	A	71	L	H	HA	THR	V	20
R	H	CZ	PHE	A	71	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	71	L	H	HD11	LEU	V	23
R	H	CZ	PHE	A	71	L	H	HD13	LEU	V	23
R	H	N	CYS	A	75	L	H	HD12	LEU	V	23
R	H	CA	CYS	A	75	L	H	CD1	LEU	V	23
R	H	CA	CYS	A	75	L	H	HD12	LEU	V	23
R	H	CA	CYS	A	75	L	H	HD13	LEU	V	23
R	H	CA	CYS	A	75	L	H	HD23	LEU	V	23
R	H	CB	CYS	A	75	L	H	CD1	LEU	V	23
R	H	CB	CYS	A	75	L	H	CD2	LEU	V	23
R	H	CB	CYS	A	75	L	H	HD11	LEU	V	23
R	H	CB	CYS	A	75	L	H	HD12	LEU	V	23
R	H	CB	CYS	A	75	L	H	HD13	LEU	V	23
R	H	CB	CYS	A	75	L	H	HD22	LEU	V	23
R	H	CB	CYS	A	75	L	H	HD23	LEU	V	23
R	H	O	CYS	A	75	L	H	HD23	LEU	V	23
R	H	SG	CYS	A	75	L	H	CG	LEU	V	23
R	H	SG	CYS	A	75	L	H	CD1	LEU	V	23
R	H	SG	CYS	A	75	L	H	CD2	LEU	V	23
R	H	SG	CYS	A	75	L	H	HB3	LEU	V	23
R	H	SG	CYS	A	75	L	H	HD11	LEU	V	23
R	H	SG	CYS	A	75	L	H	HD12	LEU	V	23
R	H	SG	CYS	A	75	L	H	HD13	LEU	V	23
R	H	SG	CYS	A	75	L	H	HD22	LEU	V	23
R	H	SG	CYS	A	75	L	H	HD23	LEU	V	23
R	H	O	SER	A	78	L	H	HD21	LEU	V	26
R	H	O	SER	A	78	L	H	HD23	LEU	V	26
R	H	CA	PRO	A	82	L	H	HB3	CYS	V	30
R	H	CA	PRO	A	82	L	H	HD12	LEU	V	34
R	H	C	PRO	A	82	L	H	HD12	LEU	V	34
R	H	CB	PRO	A	82	L	H	CB	CYS	V	30
R	H	CB	PRO	A	82	L	H	SG	CYS	V	30
R	H	CB	PRO	A	82	L	H	HB2	CYS	V	30
R	H	CB	PRO	A	82	L	H	HB3	CYS	V	30
R	H	O	PRO	A	82	L	H	HD12	LEU	V	34
R	H	O	PRO	A	82	L	H	HD22	LEU	V	34
R	H	CG	PRO	A	82	L	H	SG	CYS	V	30
R	H	CG	PRO	A	82	L	H	HB2	CYS	V	30
R	H	CG	PRO	A	82	L	H	HB3	CYS	V	30
R	H	CA	LEU	A	85	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	85	L	H	HD23	LEU	V	34
R	H	C	LEU	A	85	L	H	CD2	LEU	V	34
R	H	C	LEU	A	85	L	H	HD21	LEU	V	34
R	H	C	LEU	A	85	L	H	HD22	LEU	V	34
R	H	C	LEU	A	85	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	85	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	85	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	85	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	85	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	85	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	85	L	H	HD23	LEU	V	34
R	H	O	LEU	A	85	L	H	CD2	LEU	V	34
R	H	O	LEU	A	85	L	H	HD21	LEU	V	34
R	H	O	LEU	A	85	L	H	HD22	LEU	V	34
R	H	O	LEU	A	85	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	85	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	85	L	H	HD13	LEU	V	34
R	H	N	THR	A	86	L	H	CD2	LEU	V	34
R	H	N	THR	A	86	L	H	HD21	LEU	V	34
R	H	N	THR	A	86	L	H	HD22	LEU	V	34
R	H	N	THR	A	86	L	H	HD23	LEU	V	34
R	H	CA	THR	A	86	L	H	CD2	LEU	V	34
R	H	CA	THR	A	86	L	H	HD21	LEU	V	34
R	H	CA	THR	A	86	L	H	HD22	LEU	V	34
R	H	CB	THR	A	86	L	H	HG23	ILE	V	33
R	H	CB	THR	A	86	L	H	HD21	LEU	V	34
R	H	CB	THR	A	86	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	86	L	H	CG2	ILE	V	33
R	H	CG2	THR	A	86	L	H	HB	ILE	V	33
R	H	CG2	THR	A	86	L	H	HG21	ILE	V	33
R	H	CG2	THR	A	86	L	H	HG23	ILE	V	33
R	H	CG2	THR	A	86	L	H	CG	LEU	V	34
R	H	CG2	THR	A	86	L	H	CD2	LEU	V	34
R	H	CG2	THR	A	86	L	H	HG	LEU	V	34
R	H	CG2	THR	A	86	L	H	HD21	LEU	V	34
R	H	CG2	THR	A	86	L	H	HD22	LEU	V	34
R	-	CA	PHE	A	89	L	H	HD12	LEU	V	37
R	-	CB	PHE	A	89	L	H	CD1	LEU	V	37
R	-	CB	PHE	A	89	L	H	HB2	LEU	V	37
R	-	CB	PHE	A	89	L	H	HD11	LEU	V	37
R	-	CB	PHE	A	89	L	H	HD12	LEU	V	37
R	-	CB	PHE	A	89	L	H	HD23	LEU	V	37
R	-	CG	PHE	A	89	L	H	CB	LEU	V	37
R	-	CG	PHE	A	89	L	H	CD1	LEU	V	37
R	-	CG	PHE	A	89	L	H	HB2	LEU	V	37
R	-	CG	PHE	A	89	L	H	HB3	LEU	V	37
R	-	CG	PHE	A	89	L	H	HD11	LEU	V	37
R	-	CG	PHE	A	89	L	H	HD12	LEU	V	37
R	-	CD1	PHE	A	89	L	H	HB2	LEU	V	37
R	-	CD1	PHE	A	89	L	H	HD12	LEU	V	37
R	-	CD2	PHE	A	89	L	H	HD21	LEU	V	34
R	-	CD2	PHE	A	89	L	H	CD1	LEU	V	37
R	-	CD2	PHE	A	89	L	H	HB2	LEU	V	37
R	-	CD2	PHE	A	89	L	H	HB3	LEU	V	37
R	-	CD2	PHE	A	89	L	H	HD11	LEU	V	37
R	-	CD2	PHE	A	89	L	H	HD12	LEU	V	37
R	-	CE1	PHE	A	89	L	H	HB2	LEU	V	37
R	-	CE1	PHE	A	89	L	H	HA	ALA	V	38
R	-	CE1	PHE	A	89	L	H	HB3	ALA	V	38
R	-	CE2	PHE	A	89	L	H	CD2	LEU	V	34
R	-	CE2	PHE	A	89	L	H	HA	LEU	V	34
R	-	CE2	PHE	A	89	L	H	HD21	LEU	V	34
R	-	CE2	PHE	A	89	L	H	HD23	LEU	V	34
R	-	CE2	PHE	A	89	L	H	HB2	LEU	V	37
R	-	CE2	PHE	A	89	L	H	HB3	LEU	V	37
R	-	CE2	PHE	A	89	L	H	HB3	ALA	V	38
R	-	CZ	PHE	A	89	L	H	HB2	LEU	V	37
R	-	CZ	PHE	A	89	L	H	CB	ALA	V	38
R	-	CZ	PHE	A	89	L	H	HA	ALA	V	38
R	-	CZ	PHE	A	89	L	H	HB3	ALA	V	38
R	-	CE2	TRP	A	90	L	H	HD13	LEU	V	37
R	-	NE1	TRP	A	90	L	H	CD1	LEU	V	37
R	-	NE1	TRP	A	90	L	H	HD12	LEU	V	37
R	-	NE1	TRP	A	90	L	H	HD13	LEU	V	37
R	-	CZ2	TRP	A	90	L	H	HD13	LEU	V	37
R	-	CZ2	TRP	A	90	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	97	L	H	HG21	THR	V	86
R	H	C	VAL	A	98	L	H	HB3	LEU	V	62
R	H	CB	VAL	A	98	L	H	HG22	VAL	V	63
R	H	O	VAL	A	98	L	H	HB3	LEU	V	62
R	H	O	VAL	A	98	L	H	HD23	LEU	V	62
R	H	CG1	VAL	A	98	L	H	C	LEU	V	62
R	H	CG1	VAL	A	98	L	H	O	LEU	V	62
R	H	CG1	VAL	A	98	L	H	HB3	LEU	V	62
R	H	CG1	VAL	A	98	L	H	N	VAL	V	63
R	H	CG1	VAL	A	98	L	H	CA	VAL	V	63
R	H	CG1	VAL	A	98	L	H	CG2	VAL	V	63
R	H	CG1	VAL	A	98	L	H	HA	VAL	V	63
R	H	CG1	VAL	A	98	L	H	HG21	VAL	V	63
R	H	CG1	VAL	A	98	L	H	HG22	VAL	V	63
R	H	CG2	VAL	A	98	L	H	HG22	VAL	V	63
R	H	CG2	VAL	A	98	L	H	HG22	THR	V	86
R	H	CG2	VAL	A	98	L	H	CD2	PHE	V	90
R	H	CG2	VAL	A	98	L	H	CE2	PHE	V	90
R	H	CG2	VAL	A	98	L	H	HD2	PHE	V	90
R	H	CG2	VAL	A	98	L	H	HE2	PHE	V	90
R	H	N	GLY	A	99	L	H	HB3	LEU	V	62
R	H	N	GLY	A	99	L	H	HD12	LEU	V	62
R	H	CA	GLY	A	99	L	H	CD1	LEU	V	62
R	H	CA	GLY	A	99	L	H	HB3	LEU	V	62
R	H	CA	GLY	A	99	L	H	HD11	LEU	V	62
R	H	CA	GLY	A	99	L	H	HD12	LEU	V	62
R	H	CA	GLY	A	99	L	H	HD13	LEU	V	62
R	H	CA	GLY	A	99	L	H	HD23	LEU	V	62
R	H	C	GLY	A	99	L	H	HD12	LEU	V	62
R	H	C	GLY	A	99	L	H	HD23	LEU	V	62
R	H	O	GLY	A	99	L	H	HD12	LEU	V	62
R	H	O	GLY	A	99	L	H	HD23	LEU	V	62
R	H	N	ALA	A	102	L	H	HD23	LEU	V	62
R	H	CA	ALA	A	102	L	H	HD23	LEU	V	62
R	H	CA	ALA	A	102	L	H	HG2	PRO	V	66
R	H	C	ALA	A	102	L	H	HD23	LEU	V	62
R	H	CB	ALA	A	102	L	H	HH	TYR	V	22
R	H	CB	ALA	A	102	L	H	CD2	LEU	V	62
R	H	CB	ALA	A	102	L	H	HA	LEU	V	62
R	H	CB	ALA	A	102	L	H	HB3	LEU	V	62
R	H	CB	ALA	A	102	L	H	HD21	LEU	V	62
R	H	CB	ALA	A	102	L	H	HD22	LEU	V	62
R	H	CB	ALA	A	102	L	H	HD23	LEU	V	62
R	H	CB	ALA	A	102	L	H	CG	PRO	V	66
R	H	CB	ALA	A	102	L	H	HG2	PRO	V	66
R	H	CB	ALA	A	102	L	H	HG3	PRO	V	66
R	H	N	GLN	A	103	L	H	HD23	LEU	V	62
R	H	CG	PHE	A	105	L	H	HB3	PRO	V	66
R	H	CD1	PHE	A	105	L	H	HB3	PRO	V	66
R	H	CE1	PHE	A	105	L	H	HA	PRO	V	66
R	H	CE1	PHE	A	105	L	H	HB3	PRO	V	66
R	H	CG	PHE	A	106	L	H	CE1	TYR	V	22
R	H	CG	PHE	A	106	L	H	HE1	TYR	V	22
R	H	CD1	PHE	A	106	L	H	CD1	LEU	V	19
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	19
R	H	CD1	PHE	A	106	L	H	HD13	LEU	V	19
R	H	CD1	PHE	A	106	L	H	HE1	TYR	V	22
R	H	CD1	PHE	A	106	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	106	L	H	CE1	TYR	V	22
R	H	CD2	PHE	A	106	L	H	OH	TYR	V	22
R	H	CD2	PHE	A	106	L	H	CZ	TYR	V	22
R	H	CD2	PHE	A	106	L	H	HE1	TYR	V	22
R	H	CD2	PHE	A	106	L	H	HH	TYR	V	22
R	H	CD2	PHE	A	106	L	H	HG3	PRO	V	66
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	19
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	19
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	19
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	19
R	H	CE1	PHE	A	106	L	H	CD1	TYR	V	22
R	H	CE1	PHE	A	106	L	H	CE1	TYR	V	22
R	H	CE1	PHE	A	106	L	H	HD1	TYR	V	22
R	H	CE1	PHE	A	106	L	H	HE1	TYR	V	22
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	69
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	69
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	69
R	H	CE2	PHE	A	106	L	H	CD1	TYR	V	22
R	H	CE2	PHE	A	106	L	H	CE1	TYR	V	22
R	H	CE2	PHE	A	106	L	H	OH	TYR	V	22
R	H	CE2	PHE	A	106	L	H	CZ	TYR	V	22
R	H	CE2	PHE	A	106	L	H	HD1	TYR	V	22
R	H	CE2	PHE	A	106	L	H	HE1	TYR	V	22
R	H	CE2	PHE	A	106	L	H	HH	TYR	V	22
R	H	CE2	PHE	A	106	L	H	CG	PRO	V	66
R	H	CE2	PHE	A	106	L	H	HA	PRO	V	66
R	H	CE2	PHE	A	106	L	H	HB3	PRO	V	66
R	H	CE2	PHE	A	106	L	H	HG3	PRO	V	66
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	19
R	H	CZ	PHE	A	106	L	H	CD1	TYR	V	22
R	H	CZ	PHE	A	106	L	H	CE1	TYR	V	22
R	H	CZ	PHE	A	106	L	H	CZ	TYR	V	22
R	H	CZ	PHE	A	106	L	H	HD1	TYR	V	22
R	H	CZ	PHE	A	106	L	H	HE1	TYR	V	22
R	H	CZ	PHE	A	106	L	H	HH	TYR	V	22
R	H	CZ	PHE	A	106	L	H	HA	PRO	V	66
R	H	CZ	PHE	A	106	L	H	HG3	PRO	V	66
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	69
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	69
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	69
R	H	SD	MET	A	110	L	H	HD22	LEU	V	19
R	H	CE	MET	A	110	L	H	CD2	LEU	V	19
R	H	CE	MET	A	110	L	H	HD12	LEU	V	19
R	H	CE	MET	A	110	L	H	HD22	LEU	V	19
R	H	CE	MET	A	110	L	H	HD23	LEU	V	19
R	H	CE	MET	A	110	L	H	HD13	LEU	V	23
R	H	CG1	VAL	A	149	L	H	OG	SER	V	12
R	H	CG1	VAL	A	149	L	H	HB3	SER	V	12
R	H	CG2	VAL	A	149	L	H	HB3	SER	V	12
R	H	CB	TYR	A	152	L	H	HE1	PHE	V	15
R	H	O	TYR	A	152	L	H	HD12	LEU	V	73
R	H	CG	TYR	A	152	L	H	HE1	PHE	V	15
R	H	CD1	TYR	A	152	L	H	HE1	PHE	V	15
R	H	N	VAL	A	153	L	H	HD22	LEU	V	73
R	H	CA	VAL	A	153	L	H	CD2	LEU	V	73
R	H	CA	VAL	A	153	L	H	HD12	LEU	V	73
R	H	CA	VAL	A	153	L	H	HD22	LEU	V	73
R	H	CB	VAL	A	153	L	H	HD22	LEU	V	73
R	H	O	VAL	A	153	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	153	L	H	CD2	LEU	V	73
R	H	CG2	VAL	A	153	L	H	HD21	LEU	V	73
R	H	CG2	VAL	A	153	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	153	L	H	HD23	LEU	V	73
R	H	N	PHE	A	156	L	H	HD12	LEU	V	73
R	H	CA	PHE	A	156	L	H	HD12	LEU	V	73
R	H	CA	PHE	A	156	L	H	HD13	LEU	V	73
R	H	C	PHE	A	156	L	H	HD12	LEU	V	73
R	H	CB	PHE	A	156	L	H	CD1	LEU	V	73
R	H	CB	PHE	A	156	L	H	HD11	LEU	V	73
R	H	CB	PHE	A	156	L	H	HD12	LEU	V	73
R	H	CB	PHE	A	156	L	H	HD13	LEU	V	73
R	H	CG	PHE	A	156	L	H	CZ	PHE	V	15
R	H	CG	PHE	A	156	L	H	HZ	PHE	V	15
R	H	CG	PHE	A	156	L	H	CD1	LEU	V	73
R	H	CG	PHE	A	156	L	H	HD11	LEU	V	73
R	H	CG	PHE	A	156	L	H	HD12	LEU	V	73
R	H	CG	PHE	A	156	L	H	HD13	LEU	V	73
R	H	CD1	PHE	A	156	L	H	HZ	PHE	V	15
R	H	CD1	PHE	A	156	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	156	L	H	CZ	PHE	V	15
R	H	CD2	PHE	A	156	L	H	HE1	PHE	V	15
R	H	CD2	PHE	A	156	L	H	HZ	PHE	V	15
R	H	CD2	PHE	A	156	L	H	CD1	LEU	V	73
R	H	CD2	PHE	A	156	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	156	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	156	L	H	HZ	PHE	V	15
R	H	CE2	PHE	A	156	L	H	CZ	PHE	V	15
R	H	CE2	PHE	A	156	L	H	HE1	PHE	V	15
R	H	CE2	PHE	A	156	L	H	HZ	PHE	V	15
R	H	CE2	PHE	A	156	L	H	HD22	LEU	V	19
R	H	CE2	PHE	A	156	L	H	HD23	LEU	V	19
R	H	CZ	PHE	A	156	L	H	HZ	PHE	V	15
R	H	CZ	PHE	A	156	L	H	HD12	LEU	V	19
R	H	CZ	PHE	A	156	L	H	HD13	LEU	V	19
R	H	CZ	PHE	A	156	L	H	HD22	LEU	V	19
R	H	CZ	PHE	A	156	L	H	HD23	LEU	V	19
R	H	N	LEU	A	157	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	157	L	H	O	LEU	V	73
R	H	CG	LEU	A	157	L	H	HB3	LEU	V	73
R	H	CG	LEU	A	157	L	-	HA	ALA	V	74
R	H	CD1	LEU	A	157	L	H	O	LEU	V	73
R	H	CD1	LEU	A	157	L	-	HA	ALA	V	74
R	H	CD2	LEU	A	157	L	H	C	LEU	V	73
R	H	CD2	LEU	A	157	L	H	O	LEU	V	73
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	157	L	-	N	ALA	V	74
R	H	CD2	LEU	A	157	L	-	CA	ALA	V	74
R	H	CD2	LEU	A	157	L	-	CB	ALA	V	74
R	H	CD2	LEU	A	157	L	-	HA	ALA	V	74
R	H	CD2	LEU	A	157	L	-	HB1	ALA	V	74
R	H	CD2	LEU	A	157	L	-	HB2	ALA	V	74
R	H	CD2	LEU	A	160	L	H	HA3	GLY	V	70
R	H	CD2	LEU	A	160	L	-	HB2	ALA	V	74
R	-	NE	ARG	A	168	L	-	HB3	SER	V	80
R	-	NH1	ARG	A	168	L	-	CB	SER	V	80
R	-	NH1	ARG	A	168	L	-	HB3	SER	V	80
R	-	NH2	ARG	A	168	L	-	N	SER	V	80
R	-	NH2	ARG	A	168	L	-	CB	SER	V	80
R	-	NH2	ARG	A	168	L	-	H	SER	V	80
R	-	NH2	ARG	A	168	L	-	HB3	SER	V	80
R	-	CZ	ARG	A	168	L	-	CB	SER	V	80
R	-	CZ	ARG	A	168	L	-	HB3	SER	V	80

- 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