IID

Q9H208_Q8NGG8.1 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	GLN	A	100	L	-	GLN	V	75
R	H	PHE	A	102	L	H	SER	V	12
R	H	PHE	A	102	L	H	THR	V	8
R	H	PHE	A	103	L	H	GLN	V	11
R	H	PHE	A	103	L	H	LEU	V	72
R	H	PHE	A	103	L	H	LEU	V	73
R	H	PHE	A	103	L	H	THR	V	8
R	H	PHE	A	106	L	H	PHE	V	15
R	H	PHE	A	106	L	H	LEU	V	73
R	H	PHE	A	107	L	H	LEU	V	73
R	-	ASN	A	128	L	-	ILE	V	302
R	-	PRO	A	129	L	-	ILE	V	302
R	-	LEU	A	130	L	-	ILE	V	302
R	-	LEU	A	130	L	-	PRO	V	303
R	-	LEU	A	131	L	H	ARG	V	299
R	-	LEU	A	131	L	-	ILE	V	302
R	H	TYR	A	132	L	-	ILE	V	302
R	H	VAL	A	134	L	H	ALA	V	295
R	H	VAL	A	134	L	H	LEU	V	298
R	H	VAL	A	134	L	H	ARG	V	299
R	H	THR	A	135	L	H	ARG	V	299
R	H	HIS	A	138	L	H	LEU	V	26
R	H	HIS	A	138	L	H	MET	V	27
R	H	HIS	A	138	L	H	CYS	V	30
R	H	GLN	A	139	L	H	MET	V	27
R	H	SER	A	142	L	H	LEU	V	23
R	H	SER	A	142	L	H	MET	V	27
R	H	THR	A	145	L	H	LEU	V	23
R	H	PHE	A	146	L	H	LEU	V	16
R	H	PHE	A	146	L	H	THR	V	20
R	H	PHE	A	146	L	H	LEU	V	23
R	H	TYR	A	149	L	H	PHE	V	15
R	H	TYR	A	149	L	H	LEU	V	19
R	H	TYR	A	149	L	H	LEU	V	23
R	H	ILE	A	150	L	H	LEU	V	16
R	H	LEU	A	153	L	H	SER	V	12
R	H	LEU	A	153	L	H	LEU	V	16
R	H	ARG	A	310	L	H	PHE	V	140
R	H	ARG	A	310	L	H	TYR	V	89
R	H	ARG	A	310	L	H	PHE	V	90
R	H	GLY	A	50	L	H	LEU	V	62
R	H	TYR	A	61	L	H	LEU	V	23
R	H	TYR	A	61	L	H	LEU	V	26
R	H	PHE	A	64	L	H	TYR	V	22
R	H	PHE	A	64	L	H	LEU	V	62
R	H	ASN	A	65	L	H	LEU	V	23
R	H	PHE	A	68	L	H	PHE	V	15
R	H	PHE	A	68	L	H	PRO	V	66
R	H	PHE	A	68	L	H	LEU	V	69
R	H	PHE	A	68	L	H	GLY	V	70
R	H	PHE	A	68	L	H	LEU	V	73
R	H	CYS	A	72	L	H	GLY	V	70
R	H	CYS	A	72	L	H	LEU	V	73
R	H	SER	A	75	L	-	ALA	V	74
R	H	SER	A	75	L	-	GLN	V	75
R	H	SER	A	75	L	-	ASP	V	76
R	H	VAL	A	76	L	H	LEU	V	73
R	H	VAL	A	76	L	-	ALA	V	74
R	H	VAL	A	76	L	-	GLN	V	75
R	H	PRO	A	79	L	-	ASP	V	76
R	S	ILE	A	92	L	-	GLN	V	75
R	H	GLY	A	96	L	-	GLN	V	75
R	H	MET	A	98	L	H	THR	V	8
R	H	THR	A	99	L	-	GLN	V	75
R	H	THR	A	99	L	H	THR	V	8

- 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_Q8NGG8.1 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	GLY	A	50	L	H	HD12	LEU	V	62
R	H	CA	GLY	A	50	L	H	HD23	LEU	V	62
R	H	C	GLY	A	50	L	H	CD1	LEU	V	62
R	H	C	GLY	A	50	L	H	HD12	LEU	V	62
R	H	C	GLY	A	50	L	H	HD13	LEU	V	62
R	H	O	GLY	A	50	L	H	CD1	LEU	V	62
R	H	O	GLY	A	50	L	H	HD11	LEU	V	62
R	H	O	GLY	A	50	L	H	HD12	LEU	V	62
R	H	O	GLY	A	50	L	H	HD13	LEU	V	62
R	H	CE2	TYR	A	61	L	H	HD21	LEU	V	26
R	H	OH	TYR	A	61	L	H	CD2	LEU	V	23
R	H	OH	TYR	A	61	L	H	HD12	LEU	V	23
R	H	OH	TYR	A	61	L	H	HD21	LEU	V	23
R	H	OH	TYR	A	61	L	H	HD22	LEU	V	23
R	H	OH	TYR	A	61	L	H	HD23	LEU	V	23
R	H	CZ	TYR	A	61	L	H	HD23	LEU	V	23
R	H	CE1	PHE	A	64	L	H	HE1	TYR	V	22
R	H	CE1	PHE	A	64	L	H	HH	TYR	V	22
R	H	CE2	PHE	A	64	L	H	HD23	LEU	V	62
R	H	CZ	PHE	A	64	L	H	OH	TYR	V	22
R	H	CZ	PHE	A	64	L	H	HH	TYR	V	22
R	H	CZ	PHE	A	64	L	H	HD21	LEU	V	62
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	23
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	15
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	15
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	73
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	68	L	H	O	PRO	V	66
R	H	CE2	PHE	A	68	L	H	HA	PRO	V	66
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	69
R	H	CE2	PHE	A	68	L	H	H	GLY	V	70
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	15
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	69
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	69
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	69
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	73
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	73
R	H	CB	CYS	A	72	L	H	HB2	LEU	V	73
R	H	CB	CYS	A	72	L	H	HB3	LEU	V	73
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	73
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	73
R	H	SG	CYS	A	72	L	H	HA2	GLY	V	70
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	73
R	H	SG	CYS	A	72	L	H	HB2	LEU	V	73
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	73
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	73
R	H	CB	SER	A	75	L	-	HB1	ALA	V	74
R	H	CB	SER	A	75	L	-	HB2	ALA	V	74
R	H	CB	SER	A	75	L	-	HB3	ASP	V	76
R	H	O	SER	A	75	L	-	HB2	GLN	V	75
R	H	O	SER	A	75	L	-	H	ASP	V	76
R	H	O	SER	A	75	L	-	HB3	ASP	V	76
R	H	O	VAL	A	76	L	-	CD	GLN	V	75
R	H	O	VAL	A	76	L	-	OE1	GLN	V	75
R	H	O	VAL	A	76	L	-	HB2	GLN	V	75
R	H	CG2	VAL	A	76	L	H	O	LEU	V	73
R	H	CG2	VAL	A	76	L	-	HA	ALA	V	74
R	H	CG	PRO	A	79	L	-	HB2	ASP	V	76
R	S	CD1	ILE	A	92	L	-	HE22	GLN	V	75
R	H	CA	GLY	A	96	L	-	HE22	GLN	V	75
R	H	C	GLY	A	96	L	-	HE21	GLN	V	75
R	H	C	GLY	A	96	L	-	HE22	GLN	V	75
R	H	O	GLY	A	96	L	-	NE2	GLN	V	75
R	H	O	GLY	A	96	L	-	HE21	GLN	V	75
R	H	O	GLY	A	96	L	-	HE22	GLN	V	75
R	H	O	MET	A	98	L	H	HG21	THR	V	8
R	H	CA	THR	A	99	L	H	HG21	THR	V	8
R	H	CA	THR	A	99	L	H	HG22	THR	V	8
R	H	C	THR	A	99	L	-	HE21	GLN	V	75
R	H	CB	THR	A	99	L	-	HE21	GLN	V	75
R	H	CG2	THR	A	99	L	H	HG22	THR	V	8
R	H	CG2	THR	A	99	L	-	HE21	GLN	V	75
R	H	OG1	THR	A	99	L	H	OG1	THR	V	8
R	H	OG1	THR	A	99	L	H	HG1	THR	V	8
R	H	OG1	THR	A	99	L	H	HG22	THR	V	8
R	H	N	GLN	A	100	L	-	NE2	GLN	V	75
R	H	N	GLN	A	100	L	-	HE21	GLN	V	75
R	H	N	GLN	A	100	L	-	HE22	GLN	V	75
R	H	CA	GLN	A	100	L	-	NE2	GLN	V	75
R	H	CA	GLN	A	100	L	-	HE21	GLN	V	75
R	H	CA	GLN	A	100	L	-	HE22	GLN	V	75
R	H	CB	GLN	A	100	L	-	NE2	GLN	V	75
R	H	CB	GLN	A	100	L	-	HE21	GLN	V	75
R	H	CB	GLN	A	100	L	-	HE22	GLN	V	75
R	H	CG	GLN	A	100	L	-	HE22	GLN	V	75
R	H	NE2	GLN	A	100	L	-	HE22	GLN	V	75
R	H	CB	PHE	A	102	L	H	CG2	THR	V	8
R	H	CB	PHE	A	102	L	H	HG21	THR	V	8
R	H	CB	PHE	A	102	L	H	HG23	THR	V	8
R	H	CG	PHE	A	102	L	H	CG2	THR	V	8
R	H	CG	PHE	A	102	L	H	HG21	THR	V	8
R	H	CG	PHE	A	102	L	H	HG23	THR	V	8
R	H	CD1	PHE	A	102	L	H	CG2	THR	V	8
R	H	CD1	PHE	A	102	L	H	HG21	THR	V	8
R	H	CD1	PHE	A	102	L	H	HG22	THR	V	8
R	H	CD1	PHE	A	102	L	H	HG23	THR	V	8
R	H	CD1	PHE	A	102	L	H	OG	SER	V	12
R	H	CD1	PHE	A	102	L	H	HG	SER	V	12
R	H	CD2	PHE	A	102	L	H	HG23	THR	V	8
R	H	CE1	PHE	A	102	L	H	HG23	THR	V	8
R	H	CE1	PHE	A	102	L	H	CB	SER	V	12
R	H	CE1	PHE	A	102	L	H	OG	SER	V	12
R	H	CE1	PHE	A	102	L	H	HB3	SER	V	12
R	H	CE1	PHE	A	102	L	H	HG	SER	V	12
R	H	CE2	PHE	A	102	L	H	OG	SER	V	12
R	H	CE2	PHE	A	102	L	H	HB3	SER	V	12
R	H	CE2	PHE	A	102	L	H	HG	SER	V	12
R	H	CZ	PHE	A	102	L	H	HG23	THR	V	8
R	H	CZ	PHE	A	102	L	H	CB	SER	V	12
R	H	CZ	PHE	A	102	L	H	OG	SER	V	12
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	12
R	H	CZ	PHE	A	102	L	H	HB3	SER	V	12
R	H	CZ	PHE	A	102	L	H	HG	SER	V	12
R	H	CB	PHE	A	103	L	H	O	LEU	V	73
R	H	CG	PHE	A	103	L	H	C	LEU	V	73
R	H	CG	PHE	A	103	L	H	O	LEU	V	73
R	H	CG	PHE	A	103	L	H	HA	LEU	V	73
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	73
R	H	CD1	PHE	A	103	L	H	CA	LEU	V	73
R	H	CD1	PHE	A	103	L	H	C	LEU	V	73
R	H	CD1	PHE	A	103	L	H	CB	LEU	V	73
R	H	CD1	PHE	A	103	L	H	O	LEU	V	73
R	H	CD1	PHE	A	103	L	H	CG	LEU	V	73
R	H	CD1	PHE	A	103	L	H	CD2	LEU	V	73
R	H	CD1	PHE	A	103	L	H	HA	LEU	V	73
R	H	CD1	PHE	A	103	L	H	HB3	LEU	V	73
R	H	CD1	PHE	A	103	L	H	HD21	LEU	V	73
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	73
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	73
R	H	CD2	PHE	A	103	L	H	C	LEU	V	73
R	H	CD2	PHE	A	103	L	H	O	LEU	V	73
R	H	CD2	PHE	A	103	L	H	HA	LEU	V	73
R	H	CE1	PHE	A	103	L	H	C	LEU	V	72
R	H	CE1	PHE	A	103	L	H	O	LEU	V	72
R	H	CE1	PHE	A	103	L	H	N	LEU	V	73
R	H	CE1	PHE	A	103	L	H	CA	LEU	V	73
R	H	CE1	PHE	A	103	L	H	C	LEU	V	73
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	73
R	H	CE1	PHE	A	103	L	H	O	LEU	V	73
R	H	CE1	PHE	A	103	L	H	CG	LEU	V	73
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	73
R	H	CE1	PHE	A	103	L	H	HA	LEU	V	73
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	73
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	73
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	73
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	73
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	8
R	H	CE2	PHE	A	103	L	H	OE1	GLN	V	11
R	H	CE2	PHE	A	103	L	H	O	LEU	V	72
R	H	CE2	PHE	A	103	L	H	C	LEU	V	73
R	H	CE2	PHE	A	103	L	H	O	LEU	V	73
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	73
R	H	CZ	PHE	A	103	L	H	OE1	GLN	V	11
R	H	CZ	PHE	A	103	L	H	HB3	GLN	V	11
R	H	CZ	PHE	A	103	L	H	C	LEU	V	72
R	H	CZ	PHE	A	103	L	H	O	LEU	V	72
R	H	CZ	PHE	A	103	L	H	N	LEU	V	73
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	73
R	H	CZ	PHE	A	103	L	H	C	LEU	V	73
R	H	CZ	PHE	A	103	L	H	O	LEU	V	73
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	73
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	73
R	H	CD1	PHE	A	106	L	H	CD2	LEU	V	73
R	H	CD1	PHE	A	106	L	H	HD22	LEU	V	73
R	H	CD1	PHE	A	106	L	H	HD23	LEU	V	73
R	H	CE1	PHE	A	106	L	H	CD1	PHE	V	15
R	H	CE1	PHE	A	106	L	H	CE1	PHE	V	15
R	H	CE1	PHE	A	106	L	H	CZ	PHE	V	15
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	15
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	15
R	H	CE1	PHE	A	106	L	H	CD2	LEU	V	73
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	73
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	73
R	H	CE1	PHE	A	106	L	H	HD23	LEU	V	73
R	H	CE2	PHE	A	106	L	H	HE1	PHE	V	15
R	H	CZ	PHE	A	106	L	H	CD1	PHE	V	15
R	H	CZ	PHE	A	106	L	H	CE1	PHE	V	15
R	H	CZ	PHE	A	106	L	H	CZ	PHE	V	15
R	H	CZ	PHE	A	106	L	H	HD1	PHE	V	15
R	H	CZ	PHE	A	106	L	H	HE1	PHE	V	15
R	H	CZ	PHE	A	106	L	H	HZ	PHE	V	15
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	73
R	H	CG	PHE	A	107	L	H	HD12	LEU	V	73
R	H	CD1	PHE	A	107	L	H	CD1	LEU	V	73
R	H	CD1	PHE	A	107	L	H	HD11	LEU	V	73
R	H	CD1	PHE	A	107	L	H	HD12	LEU	V	73
R	H	CD2	PHE	A	107	L	H	HB3	LEU	V	73
R	H	CD2	PHE	A	107	L	H	HD12	LEU	V	73
R	H	CD2	PHE	A	107	L	H	HD22	LEU	V	73
R	H	CE1	PHE	A	107	L	H	CG	LEU	V	73
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	73
R	H	CE1	PHE	A	107	L	H	HB3	LEU	V	73
R	H	CE1	PHE	A	107	L	H	HD11	LEU	V	73
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	73
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	73
R	H	CE2	PHE	A	107	L	H	CB	LEU	V	73
R	H	CE2	PHE	A	107	L	H	CG	LEU	V	73
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	73
R	H	CE2	PHE	A	107	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	107	L	H	HB3	LEU	V	73
R	H	CE2	PHE	A	107	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	73
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	73
R	H	CZ	PHE	A	107	L	H	CB	LEU	V	73
R	H	CZ	PHE	A	107	L	H	CG	LEU	V	73
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	73
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	73
R	H	CZ	PHE	A	107	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	107	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	107	L	H	HG	LEU	V	73
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	73
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	73
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	73
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	73
R	-	O	ASN	A	128	L	-	HG22	ILE	V	302
R	-	C	PRO	A	129	L	-	HG22	ILE	V	302
R	-	N	LEU	A	130	L	-	CG2	ILE	V	302
R	-	N	LEU	A	130	L	-	HG22	ILE	V	302
R	-	N	LEU	A	130	L	-	HG23	ILE	V	302
R	-	N	LEU	A	130	L	-	HD12	ILE	V	302
R	-	CA	LEU	A	130	L	-	CB	ILE	V	302
R	-	CA	LEU	A	130	L	-	CG1	ILE	V	302
R	-	CA	LEU	A	130	L	-	CG2	ILE	V	302
R	-	CA	LEU	A	130	L	-	CD1	ILE	V	302
R	-	CA	LEU	A	130	L	-	HG12	ILE	V	302
R	-	CA	LEU	A	130	L	-	HG21	ILE	V	302
R	-	CA	LEU	A	130	L	-	HG22	ILE	V	302
R	-	CA	LEU	A	130	L	-	HG23	ILE	V	302
R	-	CA	LEU	A	130	L	-	HD11	ILE	V	302
R	-	CA	LEU	A	130	L	-	HD12	ILE	V	302
R	-	C	LEU	A	130	L	-	CB	ILE	V	302
R	-	C	LEU	A	130	L	-	CG1	ILE	V	302
R	-	C	LEU	A	130	L	-	CG2	ILE	V	302
R	-	C	LEU	A	130	L	-	CD1	ILE	V	302
R	-	C	LEU	A	130	L	-	HB	ILE	V	302
R	-	C	LEU	A	130	L	-	HG12	ILE	V	302
R	-	C	LEU	A	130	L	-	HG13	ILE	V	302
R	-	C	LEU	A	130	L	-	HG21	ILE	V	302
R	-	C	LEU	A	130	L	-	HG22	ILE	V	302
R	-	C	LEU	A	130	L	-	HG23	ILE	V	302
R	-	C	LEU	A	130	L	-	HD11	ILE	V	302
R	-	C	LEU	A	130	L	-	HD12	ILE	V	302
R	-	C	LEU	A	130	L	-	HD13	ILE	V	302
R	-	CB	LEU	A	130	L	-	CA	ILE	V	302
R	-	CB	LEU	A	130	L	-	CB	ILE	V	302
R	-	CB	LEU	A	130	L	-	CG1	ILE	V	302
R	-	CB	LEU	A	130	L	-	CG2	ILE	V	302
R	-	CB	LEU	A	130	L	-	CD1	ILE	V	302
R	-	CB	LEU	A	130	L	-	HA	ILE	V	302
R	-	CB	LEU	A	130	L	-	HB	ILE	V	302
R	-	CB	LEU	A	130	L	-	HG12	ILE	V	302
R	-	CB	LEU	A	130	L	-	HG13	ILE	V	302
R	-	CB	LEU	A	130	L	-	HG21	ILE	V	302
R	-	CB	LEU	A	130	L	-	HG22	ILE	V	302
R	-	CB	LEU	A	130	L	-	HG23	ILE	V	302
R	-	CB	LEU	A	130	L	-	HD11	ILE	V	302
R	-	CB	LEU	A	130	L	-	HD12	ILE	V	302
R	-	CB	LEU	A	130	L	-	HD3	PRO	V	303
R	-	O	LEU	A	130	L	-	CB	ILE	V	302
R	-	O	LEU	A	130	L	-	CG1	ILE	V	302
R	-	O	LEU	A	130	L	-	CG2	ILE	V	302
R	-	O	LEU	A	130	L	-	CD1	ILE	V	302
R	-	O	LEU	A	130	L	-	HB	ILE	V	302
R	-	O	LEU	A	130	L	-	HG12	ILE	V	302
R	-	O	LEU	A	130	L	-	HG13	ILE	V	302
R	-	O	LEU	A	130	L	-	HG22	ILE	V	302
R	-	O	LEU	A	130	L	-	HG23	ILE	V	302
R	-	O	LEU	A	130	L	-	HD11	ILE	V	302
R	-	O	LEU	A	130	L	-	HD12	ILE	V	302
R	-	O	LEU	A	130	L	-	HD13	ILE	V	302
R	-	CG	LEU	A	130	L	-	CG2	ILE	V	302
R	-	CG	LEU	A	130	L	-	HA	ILE	V	302
R	-	CG	LEU	A	130	L	-	HG12	ILE	V	302
R	-	CG	LEU	A	130	L	-	HG21	ILE	V	302
R	-	CG	LEU	A	130	L	-	HG22	ILE	V	302
R	-	CG	LEU	A	130	L	-	HG23	ILE	V	302
R	-	CG	LEU	A	130	L	-	HD3	PRO	V	303
R	-	CD1	LEU	A	130	L	-	CG2	ILE	V	302
R	-	CD1	LEU	A	130	L	-	HA	ILE	V	302
R	-	CD1	LEU	A	130	L	-	HG12	ILE	V	302
R	-	CD1	LEU	A	130	L	-	HG21	ILE	V	302
R	-	CD1	LEU	A	130	L	-	HG23	ILE	V	302
R	-	CD1	LEU	A	130	L	-	CG	PRO	V	303
R	-	CD1	LEU	A	130	L	-	CD	PRO	V	303
R	-	CD1	LEU	A	130	L	-	HG2	PRO	V	303
R	-	CD1	LEU	A	130	L	-	HD2	PRO	V	303
R	-	CD1	LEU	A	130	L	-	HD3	PRO	V	303
R	-	CD2	LEU	A	130	L	-	HG12	ILE	V	302
R	-	CD2	LEU	A	130	L	-	HG23	ILE	V	302
R	-	N	LEU	A	131	L	-	CB	ILE	V	302
R	-	N	LEU	A	131	L	-	CG1	ILE	V	302
R	-	N	LEU	A	131	L	-	CG2	ILE	V	302
R	-	N	LEU	A	131	L	-	CD1	ILE	V	302
R	-	N	LEU	A	131	L	-	HB	ILE	V	302
R	-	N	LEU	A	131	L	-	HG12	ILE	V	302
R	-	N	LEU	A	131	L	-	HG21	ILE	V	302
R	-	N	LEU	A	131	L	-	HG22	ILE	V	302
R	-	N	LEU	A	131	L	-	HG23	ILE	V	302
R	-	N	LEU	A	131	L	-	HD11	ILE	V	302
R	-	N	LEU	A	131	L	-	HD12	ILE	V	302
R	-	N	LEU	A	131	L	-	HD13	ILE	V	302
R	-	CA	LEU	A	131	L	H	HG3	ARG	V	299
R	-	CA	LEU	A	131	L	-	CB	ILE	V	302
R	-	CA	LEU	A	131	L	-	CG2	ILE	V	302
R	-	CA	LEU	A	131	L	-	CD1	ILE	V	302
R	-	CA	LEU	A	131	L	-	HB	ILE	V	302
R	-	CA	LEU	A	131	L	-	HG22	ILE	V	302
R	-	CA	LEU	A	131	L	-	HD11	ILE	V	302
R	-	CA	LEU	A	131	L	-	HD12	ILE	V	302
R	-	CA	LEU	A	131	L	-	HD13	ILE	V	302
R	-	C	LEU	A	131	L	-	HD12	ILE	V	302
R	-	C	LEU	A	131	L	-	HD13	ILE	V	302
R	-	CB	LEU	A	131	L	H	HG3	ARG	V	299
R	-	CB	LEU	A	131	L	-	CG2	ILE	V	302
R	-	CB	LEU	A	131	L	-	HB	ILE	V	302
R	-	CB	LEU	A	131	L	-	HG21	ILE	V	302
R	-	CB	LEU	A	131	L	-	HG22	ILE	V	302
R	-	CB	LEU	A	131	L	-	HD12	ILE	V	302
R	-	CB	LEU	A	131	L	-	HD13	ILE	V	302
R	-	CG	LEU	A	131	L	H	O	ARG	V	299
R	-	CG	LEU	A	131	L	H	HA	ARG	V	299
R	-	CG	LEU	A	131	L	H	HG3	ARG	V	299
R	-	CG	LEU	A	131	L	-	CB	ILE	V	302
R	-	CG	LEU	A	131	L	-	O	ILE	V	302
R	-	CG	LEU	A	131	L	-	CG2	ILE	V	302
R	-	CG	LEU	A	131	L	-	CD1	ILE	V	302
R	-	CG	LEU	A	131	L	-	HB	ILE	V	302
R	-	CG	LEU	A	131	L	-	HG21	ILE	V	302
R	-	CG	LEU	A	131	L	-	HG22	ILE	V	302
R	-	CG	LEU	A	131	L	-	HD12	ILE	V	302
R	-	CG	LEU	A	131	L	-	HD13	ILE	V	302
R	-	CD1	LEU	A	131	L	H	O	ARG	V	299
R	-	CD1	LEU	A	131	L	H	HG2	ARG	V	299
R	-	CD1	LEU	A	131	L	H	HG3	ARG	V	299
R	-	CD1	LEU	A	131	L	H	HE	ARG	V	299
R	-	CD1	LEU	A	131	L	-	O	ILE	V	302
R	-	CD1	LEU	A	131	L	-	HB	ILE	V	302
R	-	CD1	LEU	A	131	L	-	HG21	ILE	V	302
R	-	CD2	LEU	A	131	L	H	CA	ARG	V	299
R	-	CD2	LEU	A	131	L	H	C	ARG	V	299
R	-	CD2	LEU	A	131	L	H	CB	ARG	V	299
R	-	CD2	LEU	A	131	L	H	O	ARG	V	299
R	-	CD2	LEU	A	131	L	H	CG	ARG	V	299
R	-	CD2	LEU	A	131	L	H	HA	ARG	V	299
R	-	CD2	LEU	A	131	L	H	HG2	ARG	V	299
R	-	CD2	LEU	A	131	L	H	HG3	ARG	V	299
R	-	CD2	LEU	A	131	L	-	N	ILE	V	302
R	-	CD2	LEU	A	131	L	-	CA	ILE	V	302
R	-	CD2	LEU	A	131	L	-	CB	ILE	V	302
R	-	CD2	LEU	A	131	L	-	O	ILE	V	302
R	-	CD2	LEU	A	131	L	-	CG1	ILE	V	302
R	-	CD2	LEU	A	131	L	-	CG2	ILE	V	302
R	-	CD2	LEU	A	131	L	-	CD1	ILE	V	302
R	-	CD2	LEU	A	131	L	-	H	ILE	V	302
R	-	CD2	LEU	A	131	L	-	HB	ILE	V	302
R	-	CD2	LEU	A	131	L	-	HG13	ILE	V	302
R	-	CD2	LEU	A	131	L	-	HG21	ILE	V	302
R	-	CD2	LEU	A	131	L	-	HG22	ILE	V	302
R	-	CD2	LEU	A	131	L	-	HD12	ILE	V	302
R	-	CD2	LEU	A	131	L	-	HD13	ILE	V	302
R	H	N	TYR	A	132	L	-	HD12	ILE	V	302
R	H	C	VAL	A	134	L	H	HD2	ARG	V	299
R	H	CB	VAL	A	134	L	H	CB	ARG	V	299
R	H	CB	VAL	A	134	L	H	HB3	ARG	V	299
R	H	CB	VAL	A	134	L	H	HG3	ARG	V	299
R	H	CB	VAL	A	134	L	H	HD2	ARG	V	299
R	H	CG1	VAL	A	134	L	H	O	ALA	V	295
R	H	CG1	VAL	A	134	L	H	HB1	ALA	V	295
R	H	CG1	VAL	A	134	L	H	CB	ARG	V	299
R	H	CG1	VAL	A	134	L	H	CG	ARG	V	299
R	H	CG1	VAL	A	134	L	H	CD	ARG	V	299
R	H	CG1	VAL	A	134	L	H	HB2	ARG	V	299
R	H	CG1	VAL	A	134	L	H	HB3	ARG	V	299
R	H	CG1	VAL	A	134	L	H	HG3	ARG	V	299
R	H	CG1	VAL	A	134	L	H	HD2	ARG	V	299
R	H	CG1	VAL	A	134	L	H	HD3	ARG	V	299
R	H	CG2	VAL	A	134	L	H	O	ALA	V	295
R	H	CG2	VAL	A	134	L	H	HA	ALA	V	295
R	H	CG2	VAL	A	134	L	H	HB1	ALA	V	295
R	H	CG2	VAL	A	134	L	H	HB2	LEU	V	298
R	H	CG2	VAL	A	134	L	H	CB	ARG	V	299
R	H	CG2	VAL	A	134	L	H	H	ARG	V	299
R	H	CG2	VAL	A	134	L	H	HB3	ARG	V	299
R	H	N	THR	A	135	L	H	HD2	ARG	V	299
R	H	OG1	THR	A	135	L	H	NE	ARG	V	299
R	H	OG1	THR	A	135	L	H	HE	ARG	V	299
R	H	OG1	THR	A	135	L	H	HH21	ARG	V	299
R	H	CG	HIS	A	138	L	H	HA	MET	V	27
R	H	CG	HIS	A	138	L	H	HG2	MET	V	27
R	H	ND1	HIS	A	138	L	H	CA	MET	V	27
R	H	ND1	HIS	A	138	L	H	CB	MET	V	27
R	H	ND1	HIS	A	138	L	H	CG	MET	V	27
R	H	ND1	HIS	A	138	L	H	HA	MET	V	27
R	H	ND1	HIS	A	138	L	H	HB2	MET	V	27
R	H	ND1	HIS	A	138	L	H	HG2	MET	V	27
R	H	ND1	HIS	A	138	L	H	HB2	CYS	V	30
R	H	CE1	HIS	A	138	L	H	HG	LEU	V	26
R	H	CE1	HIS	A	138	L	H	N	MET	V	27
R	H	CE1	HIS	A	138	L	H	CA	MET	V	27
R	H	CE1	HIS	A	138	L	H	CB	MET	V	27
R	H	CE1	HIS	A	138	L	H	HA	MET	V	27
R	H	CE1	HIS	A	138	L	H	HB2	MET	V	27
R	H	CE1	HIS	A	138	L	H	HG2	MET	V	27
R	H	CE1	HIS	A	138	L	H	HB2	CYS	V	30
R	H	NE2	HIS	A	138	L	H	HG	LEU	V	26
R	H	NE2	HIS	A	138	L	H	HA	MET	V	27
R	H	CA	GLN	A	139	L	H	SD	MET	V	27
R	H	CB	GLN	A	139	L	H	SD	MET	V	27
R	H	CG	GLN	A	139	L	H	SD	MET	V	27
R	H	CB	SER	A	142	L	H	HB3	LEU	V	23
R	H	O	SER	A	142	L	H	HD12	LEU	V	23
R	H	OG	SER	A	142	L	H	CB	LEU	V	23
R	H	OG	SER	A	142	L	H	HB3	LEU	V	23
R	H	OG	SER	A	142	L	H	HD12	LEU	V	23
R	H	OG	SER	A	142	L	H	HD23	LEU	V	23
R	H	OG	SER	A	142	L	H	HB2	MET	V	27
R	H	CG2	THR	A	145	L	H	HD13	LEU	V	23
R	H	CD2	PHE	A	146	L	H	HD13	LEU	V	16
R	H	CD2	PHE	A	146	L	H	OG1	THR	V	20
R	H	CD2	PHE	A	146	L	H	HA	THR	V	20
R	H	CD2	PHE	A	146	L	H	HG23	THR	V	20
R	H	CD2	PHE	A	146	L	H	HD11	LEU	V	23
R	H	CE2	PHE	A	146	L	H	HD11	LEU	V	16
R	H	CE2	PHE	A	146	L	H	HD13	LEU	V	16
R	H	CE2	PHE	A	146	L	H	CB	THR	V	20
R	H	CE2	PHE	A	146	L	H	CG2	THR	V	20
R	H	CE2	PHE	A	146	L	H	OG1	THR	V	20
R	H	CE2	PHE	A	146	L	H	HA	THR	V	20
R	H	CE2	PHE	A	146	L	H	HG1	THR	V	20
R	H	CE2	PHE	A	146	L	H	HG23	THR	V	20
R	H	CZ	PHE	A	146	L	H	HD13	LEU	V	16
R	H	CZ	PHE	A	146	L	H	OG1	THR	V	20
R	H	CZ	PHE	A	146	L	H	HG1	THR	V	20
R	H	CZ	PHE	A	146	L	H	HG23	THR	V	20
R	H	CB	TYR	A	149	L	H	CD2	LEU	V	19
R	H	CB	TYR	A	149	L	H	HD21	LEU	V	19
R	H	CB	TYR	A	149	L	H	HD22	LEU	V	19
R	H	CG	TYR	A	149	L	H	CD2	LEU	V	19
R	H	CG	TYR	A	149	L	H	HD21	LEU	V	19
R	H	CG	TYR	A	149	L	H	HD22	LEU	V	19
R	H	CG	TYR	A	149	L	H	HD23	LEU	V	19
R	H	CD1	TYR	A	149	L	H	HE1	PHE	V	15
R	H	CD1	TYR	A	149	L	H	HD22	LEU	V	19
R	H	CD1	TYR	A	149	L	H	HD23	LEU	V	19
R	H	CD2	TYR	A	149	L	H	CD2	LEU	V	19
R	H	CD2	TYR	A	149	L	H	HD12	LEU	V	19
R	H	CD2	TYR	A	149	L	H	HD21	LEU	V	19
R	H	CD2	TYR	A	149	L	H	HD22	LEU	V	19
R	H	CD2	TYR	A	149	L	H	HD23	LEU	V	19
R	H	CE1	TYR	A	149	L	H	HD22	LEU	V	19
R	H	CE2	TYR	A	149	L	H	CD2	LEU	V	19
R	H	CE2	TYR	A	149	L	H	HD12	LEU	V	19
R	H	CE2	TYR	A	149	L	H	HD22	LEU	V	19
R	H	CE2	TYR	A	149	L	H	HD23	LEU	V	19
R	H	CE2	TYR	A	149	L	H	HD13	LEU	V	23
R	H	CZ	TYR	A	149	L	H	HD22	LEU	V	19
R	H	CZ	TYR	A	149	L	H	HD23	LEU	V	19
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	16
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	16
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	16
R	H	CD1	ILE	A	150	L	H	HD12	LEU	V	16
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	16
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	16
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	16
R	H	CB	LEU	A	153	L	H	HD23	LEU	V	16
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	16
R	H	CD1	LEU	A	153	L	H	CB	SER	V	12
R	H	CD1	LEU	A	153	L	H	HB3	SER	V	12
R	H	CD2	LEU	A	153	L	H	CG	LEU	V	16
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	16
R	H	CD2	LEU	A	153	L	H	HB2	LEU	V	16
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	16
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	16
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	16
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	16
R	H	NH1	ARG	A	310	L	H	HZ	PHE	V	90
R	H	NH2	ARG	A	310	L	H	HH	TYR	V	89
R	H	NH2	ARG	A	310	L	H	HE1	PHE	V	140

- 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