IID

Q8NGJ8_Q9H208.1 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	S	VAL	A	100	L	H	LEU	V	62
R	S	PRO	A	101	L	H	LEU	V	62
R	S	PRO	A	101	L	H	VAL	V	63
R	S	PRO	A	101	L	H	PHE	V	90
R	S	PRO	A	101	L	H	PHE	V	94
R	H	ALA	A	102	L	H	THR	V	86
R	H	ALA	A	102	L	H	PHE	V	90
R	H	SER	A	103	L	-	ILE	V	79
R	H	SER	A	103	L	H	GLY	V	83
R	H	SER	A	103	L	H	THR	V	86
R	H	SER	A	103	L	H	GLN	V	87
R	H	ALA	A	104	L	H	LEU	V	62
R	H	ALA	A	104	L	H	PRO	V	66
R	H	LEU	A	107	L	H	PRO	V	66
R	H	LEU	A	107	L	H	LYS	V	67
R	H	LEU	A	107	L	H	GLY	V	70
R	H	PHE	A	111	L	H	GLY	V	70
R	H	PHE	A	111	L	H	LEU	V	73
R	H	PHE	A	115	L	H	LEU	V	73
R	-	MET	A	16	L	H	LEU	V	82
R	-	LEU	A	165	L	-	ASP	V	76
R	H	PRO	A	168	L	-	SER	V	80
R	H	PHE	A	169	L	-	THR	V	78
R	H	PHE	A	169	L	-	ILE	V	79
R	H	PHE	A	169	L	-	SER	V	80
R	-	ALA	A	17	L	H	THR	V	86
R	H	ALA	A	172	L	-	SER	V	80
R	H	ALA	A	172	L	H	LEU	V	82
R	H	TYR	A	173	L	-	SER	V	80
R	H	TYR	A	173	L	H	PHE	V	81
R	H	TYR	A	173	L	H	LEU	V	82
R	-	PRO	A	18	L	H	THR	V	86
R	-	PRO	A	18	L	H	TYR	V	89
R	-	PRO	A	18	L	H	PHE	V	90
R	S	THR	A	19	L	H	PHE	V	90
R	H	SER	A	33	L	H	LEU	V	34
R	H	LEU	A	37	L	H	ARG	V	299
R	H	TYR	A	43	L	H	LEU	V	19
R	H	TYR	A	43	L	H	LEU	V	23
R	H	THR	A	83	L	H	PHE	V	15
R	H	THR	A	83	L	H	LEU	V	19
R	H	PRO	A	87	L	H	TYR	V	22
R	H	PRO	A	87	L	H	LEU	V	23
R	H	PRO	A	87	L	H	LEU	V	26
R	H	PRO	A	87	L	H	LEU	V	62
R	H	LEU	A	90	L	H	CYS	V	30
R	H	GLY	A	91	L	H	LEU	V	26
R	H	ALA	A	93	L	H	LEU	V	34
R	H	LEU	A	94	L	H	MET	V	27
R	H	LEU	A	94	L	H	CYS	V	30
R	H	LEU	A	94	L	H	ILE	V	33
R	H	LEU	A	94	L	H	LEU	V	34
R	H	ALA	A	95	L	H	CYS	V	30
R	H	ALA	A	95	L	H	ILE	V	33
R	H	ALA	A	95	L	H	LEU	V	34
R	H	ALA	A	95	L	H	PHE	V	55
R	H	ALA	A	95	L	H	ILE	V	58
R	-	GLY	A	96	L	H	PHE	V	55
R	-	ALA	A	97	L	H	PHE	V	55
R	-	ALA	A	97	L	H	ILE	V	58
R	S	THR	A	99	L	H	PHE	V	55
R	S	THR	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

Q8NGJ8_Q9H208.1 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	-	N	MET	A	16	L	H	HD22	LEU	V	82
R	-	CA	MET	A	16	L	H	HD22	LEU	V	82
R	-	C	MET	A	16	L	H	HD22	LEU	V	82
R	-	CB	MET	A	16	L	H	CD2	LEU	V	82
R	-	CB	MET	A	16	L	H	HD21	LEU	V	82
R	-	CB	MET	A	16	L	H	HD22	LEU	V	82
R	-	CB	MET	A	16	L	H	HD23	LEU	V	82
R	-	O	MET	A	16	L	H	HD12	LEU	V	82
R	-	O	MET	A	16	L	H	HD22	LEU	V	82
R	-	CG	MET	A	16	L	H	HD22	LEU	V	82
R	-	SD	MET	A	16	L	H	HD21	LEU	V	82
R	-	SD	MET	A	16	L	H	HD22	LEU	V	82
R	-	O	ALA	A	17	L	H	HG21	THR	V	86
R	-	N	PRO	A	18	L	H	HG23	THR	V	86
R	-	N	PRO	A	18	L	H	HE2	PHE	V	90
R	-	CA	PRO	A	18	L	H	CG2	THR	V	86
R	-	CA	PRO	A	18	L	H	HG21	THR	V	86
R	-	CA	PRO	A	18	L	H	HG22	THR	V	86
R	-	CA	PRO	A	18	L	H	HG23	THR	V	86
R	-	CA	PRO	A	18	L	H	CE2	PHE	V	90
R	-	CA	PRO	A	18	L	H	CZ	PHE	V	90
R	-	CA	PRO	A	18	L	H	HE2	PHE	V	90
R	-	CA	PRO	A	18	L	H	HZ	PHE	V	90
R	-	C	PRO	A	18	L	H	CG2	THR	V	86
R	-	C	PRO	A	18	L	H	HG21	THR	V	86
R	-	C	PRO	A	18	L	H	HG22	THR	V	86
R	-	C	PRO	A	18	L	H	HG23	THR	V	86
R	-	C	PRO	A	18	L	H	CD2	PHE	V	90
R	-	C	PRO	A	18	L	H	CE2	PHE	V	90
R	-	C	PRO	A	18	L	H	CZ	PHE	V	90
R	-	C	PRO	A	18	L	H	HE2	PHE	V	90
R	-	C	PRO	A	18	L	H	HZ	PHE	V	90
R	-	CB	PRO	A	18	L	H	CG2	THR	V	86
R	-	CB	PRO	A	18	L	H	HG23	THR	V	86
R	-	CB	PRO	A	18	L	H	HD1	TYR	V	89
R	-	CB	PRO	A	18	L	H	CD2	PHE	V	90
R	-	CB	PRO	A	18	L	H	CE2	PHE	V	90
R	-	CB	PRO	A	18	L	H	CZ	PHE	V	90
R	-	CB	PRO	A	18	L	H	HE2	PHE	V	90
R	-	CB	PRO	A	18	L	H	HZ	PHE	V	90
R	-	O	PRO	A	18	L	H	CG2	THR	V	86
R	-	O	PRO	A	18	L	H	HG21	THR	V	86
R	-	O	PRO	A	18	L	H	HG22	THR	V	86
R	-	O	PRO	A	18	L	H	HG23	THR	V	86
R	-	O	PRO	A	18	L	H	CD2	PHE	V	90
R	-	O	PRO	A	18	L	H	CE2	PHE	V	90
R	-	O	PRO	A	18	L	H	CZ	PHE	V	90
R	-	O	PRO	A	18	L	H	HD2	PHE	V	90
R	-	O	PRO	A	18	L	H	HE2	PHE	V	90
R	-	O	PRO	A	18	L	H	HZ	PHE	V	90
R	-	CG	PRO	A	18	L	H	CE2	PHE	V	90
R	-	CG	PRO	A	18	L	H	CZ	PHE	V	90
R	-	CG	PRO	A	18	L	H	HE2	PHE	V	90
R	-	CG	PRO	A	18	L	H	HZ	PHE	V	90
R	S	N	THR	A	19	L	H	CE2	PHE	V	90
R	S	N	THR	A	19	L	H	CZ	PHE	V	90
R	S	N	THR	A	19	L	H	HE2	PHE	V	90
R	S	N	THR	A	19	L	H	HZ	PHE	V	90
R	S	CA	THR	A	19	L	H	CZ	PHE	V	90
R	S	CA	THR	A	19	L	H	HE2	PHE	V	90
R	S	CA	THR	A	19	L	H	HZ	PHE	V	90
R	S	CB	THR	A	19	L	H	CZ	PHE	V	90
R	S	CB	THR	A	19	L	H	HZ	PHE	V	90
R	S	CG2	THR	A	19	L	H	CD1	PHE	V	90
R	S	CG2	THR	A	19	L	H	CE1	PHE	V	90
R	S	CG2	THR	A	19	L	H	CE2	PHE	V	90
R	S	CG2	THR	A	19	L	H	CZ	PHE	V	90
R	S	CG2	THR	A	19	L	H	HE1	PHE	V	90
R	S	CG2	THR	A	19	L	H	HE2	PHE	V	90
R	S	CG2	THR	A	19	L	H	HZ	PHE	V	90
R	S	OG1	THR	A	19	L	H	CZ	PHE	V	90
R	S	OG1	THR	A	19	L	H	HZ	PHE	V	90
R	H	OG	SER	A	33	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	37	L	H	HD2	ARG	V	299
R	H	CD1	TYR	A	43	L	H	HD12	LEU	V	23
R	H	CE1	TYR	A	43	L	H	CD1	LEU	V	23
R	H	CE1	TYR	A	43	L	H	HD12	LEU	V	23
R	H	CE1	TYR	A	43	L	H	HD13	LEU	V	23
R	H	OH	TYR	A	43	L	H	HD22	LEU	V	19
R	H	OH	TYR	A	43	L	H	CD1	LEU	V	23
R	H	OH	TYR	A	43	L	H	HD11	LEU	V	23
R	H	OH	TYR	A	43	L	H	HD12	LEU	V	23
R	H	OH	TYR	A	43	L	H	HD13	LEU	V	23
R	H	CZ	TYR	A	43	L	H	CD1	LEU	V	23
R	H	CZ	TYR	A	43	L	H	HD11	LEU	V	23
R	H	CZ	TYR	A	43	L	H	HD12	LEU	V	23
R	H	CZ	TYR	A	43	L	H	HD13	LEU	V	23
R	H	CB	THR	A	83	L	H	HD12	LEU	V	19
R	H	CB	THR	A	83	L	H	HD22	LEU	V	19
R	H	CG2	THR	A	83	L	H	HZ	PHE	V	15
R	H	CG2	THR	A	83	L	H	CG	LEU	V	19
R	H	CG2	THR	A	83	L	H	CD1	LEU	V	19
R	H	CG2	THR	A	83	L	H	CD2	LEU	V	19
R	H	CG2	THR	A	83	L	H	HD12	LEU	V	19
R	H	CG2	THR	A	83	L	H	HD13	LEU	V	19
R	H	CG2	THR	A	83	L	H	HD22	LEU	V	19
R	H	CG2	THR	A	83	L	H	HD23	LEU	V	19
R	H	OG1	THR	A	83	L	H	HD22	LEU	V	19
R	H	CA	PRO	A	87	L	H	HE1	TYR	V	22
R	H	CA	PRO	A	87	L	H	CD2	LEU	V	26
R	H	CA	PRO	A	87	L	H	HD21	LEU	V	26
R	H	CA	PRO	A	87	L	H	HD22	LEU	V	26
R	H	CA	PRO	A	87	L	H	HD23	LEU	V	26
R	H	C	PRO	A	87	L	H	HD23	LEU	V	26
R	H	CB	PRO	A	87	L	H	CE1	TYR	V	22
R	H	CB	PRO	A	87	L	H	OH	TYR	V	22
R	H	CB	PRO	A	87	L	H	CZ	TYR	V	22
R	H	CB	PRO	A	87	L	H	HE1	TYR	V	22
R	H	CB	PRO	A	87	L	H	HH	TYR	V	22
R	H	CB	PRO	A	87	L	H	HD22	LEU	V	26
R	H	O	PRO	A	87	L	H	CD2	LEU	V	26
R	H	O	PRO	A	87	L	H	HD21	LEU	V	26
R	H	O	PRO	A	87	L	H	HD22	LEU	V	26
R	H	O	PRO	A	87	L	H	HD23	LEU	V	26
R	H	O	PRO	A	87	L	H	HD22	LEU	V	62
R	H	CG	PRO	A	87	L	H	CE1	TYR	V	22
R	H	CG	PRO	A	87	L	H	OH	TYR	V	22
R	H	CG	PRO	A	87	L	H	HE1	TYR	V	22
R	H	CG	PRO	A	87	L	H	HH	TYR	V	22
R	H	CG	PRO	A	87	L	H	HD22	LEU	V	23
R	H	CD	PRO	A	87	L	H	HE1	TYR	V	22
R	H	O	LEU	A	90	L	H	SG	CYS	V	30
R	H	N	GLY	A	91	L	H	HD23	LEU	V	26
R	H	CA	GLY	A	91	L	H	HD12	LEU	V	26
R	H	CA	GLY	A	91	L	H	HD23	LEU	V	26
R	H	C	ALA	A	93	L	H	HD12	LEU	V	34
R	H	O	ALA	A	93	L	H	HD12	LEU	V	34
R	H	O	ALA	A	93	L	H	HD22	LEU	V	34
R	H	N	LEU	A	94	L	H	HB3	CYS	V	30
R	H	N	LEU	A	94	L	H	HD12	LEU	V	34
R	H	CA	LEU	A	94	L	H	CB	CYS	V	30
R	H	CA	LEU	A	94	L	H	HB3	CYS	V	30
R	H	CA	LEU	A	94	L	H	CG	LEU	V	34
R	H	CA	LEU	A	94	L	H	CD1	LEU	V	34
R	H	CA	LEU	A	94	L	H	HG	LEU	V	34
R	H	CA	LEU	A	94	L	H	HD11	LEU	V	34
R	H	CA	LEU	A	94	L	H	HD12	LEU	V	34
R	H	CA	LEU	A	94	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	94	L	H	HD22	LEU	V	34
R	H	C	LEU	A	94	L	H	CB	CYS	V	30
R	H	C	LEU	A	94	L	H	O	CYS	V	30
R	H	C	LEU	A	94	L	H	SG	CYS	V	30
R	H	C	LEU	A	94	L	H	HA	CYS	V	30
R	H	C	LEU	A	94	L	H	HB3	CYS	V	30
R	H	C	LEU	A	94	L	H	CG	LEU	V	34
R	H	C	LEU	A	94	L	H	CD1	LEU	V	34
R	H	C	LEU	A	94	L	H	CD2	LEU	V	34
R	H	C	LEU	A	94	L	H	HG	LEU	V	34
R	H	C	LEU	A	94	L	H	HD11	LEU	V	34
R	H	C	LEU	A	94	L	H	HD12	LEU	V	34
R	H	C	LEU	A	94	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	94	L	H	CA	CYS	V	30
R	H	CB	LEU	A	94	L	H	CB	CYS	V	30
R	H	CB	LEU	A	94	L	H	SG	CYS	V	30
R	H	CB	LEU	A	94	L	H	HB2	CYS	V	30
R	H	CB	LEU	A	94	L	H	HB3	CYS	V	30
R	H	CB	LEU	A	94	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	94	L	H	HD11	LEU	V	34
R	H	CB	LEU	A	94	L	H	HD12	LEU	V	34
R	H	O	LEU	A	94	L	H	CA	CYS	V	30
R	H	O	LEU	A	94	L	H	C	CYS	V	30
R	H	O	LEU	A	94	L	H	CB	CYS	V	30
R	H	O	LEU	A	94	L	H	O	CYS	V	30
R	H	O	LEU	A	94	L	H	HA	CYS	V	30
R	H	O	LEU	A	94	L	H	HB3	CYS	V	30
R	H	O	LEU	A	94	L	H	HB	ILE	V	33
R	H	O	LEU	A	94	L	H	CB	LEU	V	34
R	H	O	LEU	A	94	L	H	CG	LEU	V	34
R	H	O	LEU	A	94	L	H	CD1	LEU	V	34
R	H	O	LEU	A	94	L	H	CD2	LEU	V	34
R	H	O	LEU	A	94	L	H	H	LEU	V	34
R	H	O	LEU	A	94	L	H	HG	LEU	V	34
R	H	O	LEU	A	94	L	H	HD11	LEU	V	34
R	H	O	LEU	A	94	L	H	HD12	LEU	V	34
R	H	O	LEU	A	94	L	H	HD13	LEU	V	34
R	H	O	LEU	A	94	L	H	HD21	LEU	V	34
R	H	O	LEU	A	94	L	H	HD22	LEU	V	34
R	H	O	LEU	A	94	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	94	L	H	CB	CYS	V	30
R	H	CG	LEU	A	94	L	H	HB2	CYS	V	30
R	H	CG	LEU	A	94	L	H	HB3	CYS	V	30
R	H	CG	LEU	A	94	L	H	HD11	LEU	V	34
R	H	CG	LEU	A	94	L	H	HD12	LEU	V	34
R	H	CD1	LEU	A	94	L	H	HA	MET	V	27
R	H	CD1	LEU	A	94	L	H	HG2	MET	V	27
R	H	CD1	LEU	A	94	L	H	CB	CYS	V	30
R	H	CD1	LEU	A	94	L	H	HB2	CYS	V	30
R	H	CD1	LEU	A	94	L	H	HB3	CYS	V	30
R	H	CD2	LEU	A	94	L	H	HB3	CYS	V	30
R	H	CD2	LEU	A	94	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	94	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	94	L	H	HD12	LEU	V	34
R	H	CD2	LEU	A	94	L	H	HD13	LEU	V	34
R	H	N	ALA	A	95	L	H	CB	CYS	V	30
R	H	N	ALA	A	95	L	H	SG	CYS	V	30
R	H	N	ALA	A	95	L	H	HA	CYS	V	30
R	H	N	ALA	A	95	L	H	HB3	CYS	V	30
R	H	N	ALA	A	95	L	H	HG	LEU	V	34
R	H	N	ALA	A	95	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	95	L	H	SG	CYS	V	30
R	H	CA	ALA	A	95	L	H	HA	CYS	V	30
R	H	CA	ALA	A	95	L	H	HB	ILE	V	33
R	H	CA	ALA	A	95	L	H	HG23	ILE	V	33
R	H	CA	ALA	A	95	L	H	HD12	ILE	V	33
R	H	CA	ALA	A	95	L	H	HD13	ILE	V	33
R	H	C	ALA	A	95	L	H	HG23	ILE	V	33
R	H	CB	ALA	A	95	L	H	CA	CYS	V	30
R	H	CB	ALA	A	95	L	H	CB	CYS	V	30
R	H	CB	ALA	A	95	L	H	SG	CYS	V	30
R	H	CB	ALA	A	95	L	H	HA	CYS	V	30
R	H	CB	ALA	A	95	L	H	HG	CYS	V	30
R	H	CB	ALA	A	95	L	H	CD1	ILE	V	33
R	H	CB	ALA	A	95	L	H	HD12	ILE	V	33
R	H	CB	ALA	A	95	L	H	HD13	ILE	V	33
R	H	CB	ALA	A	95	L	H	CD1	ILE	V	58
R	H	CB	ALA	A	95	L	H	HD11	ILE	V	58
R	H	CB	ALA	A	95	L	H	HD12	ILE	V	58
R	H	CB	ALA	A	95	L	H	HD13	ILE	V	58
R	H	O	ALA	A	95	L	H	HG23	ILE	V	33
R	H	O	ALA	A	95	L	H	HD13	ILE	V	33
R	H	O	ALA	A	95	L	H	HD2	PHE	V	55
R	-	O	GLY	A	96	L	H	HE2	PHE	V	55
R	-	CA	ALA	A	97	L	H	HE2	PHE	V	55
R	-	CB	ALA	A	97	L	H	HG22	ILE	V	58
R	S	O	THR	A	99	L	H	HD12	LEU	V	62
R	S	OG1	THR	A	99	L	H	HZ	PHE	V	55
R	S	CG2	VAL	A	100	L	H	HD23	LEU	V	62
R	S	CB	PRO	A	101	L	H	CG2	VAL	V	63
R	S	CB	PRO	A	101	L	H	HA	VAL	V	63
R	S	CB	PRO	A	101	L	H	HG21	VAL	V	63
R	S	CB	PRO	A	101	L	H	HG22	VAL	V	63
R	S	CB	PRO	A	101	L	H	CD2	PHE	V	90
R	S	CB	PRO	A	101	L	H	HD2	PHE	V	90
R	S	CG	PRO	A	101	L	H	HB3	LEU	V	62
R	S	CG	PRO	A	101	L	H	CG2	VAL	V	63
R	S	CG	PRO	A	101	L	H	HA	VAL	V	63
R	S	CG	PRO	A	101	L	H	HG21	VAL	V	63
R	S	CG	PRO	A	101	L	H	HG22	VAL	V	63
R	S	CG	PRO	A	101	L	H	HG23	VAL	V	63
R	S	CG	PRO	A	101	L	H	HE2	PHE	V	94
R	S	CD	PRO	A	101	L	H	HB3	LEU	V	62
R	S	CD	PRO	A	101	L	H	HG21	VAL	V	63
R	S	CD	PRO	A	101	L	H	HG22	VAL	V	63
R	H	N	ALA	A	102	L	H	CG2	THR	V	86
R	H	N	ALA	A	102	L	H	HG21	THR	V	86
R	H	N	ALA	A	102	L	H	HG22	THR	V	86
R	H	N	ALA	A	102	L	H	HE2	PHE	V	90
R	H	CA	ALA	A	102	L	H	HG21	THR	V	86
R	H	C	ALA	A	102	L	H	HG21	THR	V	86
R	H	CB	ALA	A	102	L	H	CG2	THR	V	86
R	H	CB	ALA	A	102	L	H	HG21	THR	V	86
R	H	N	SER	A	103	L	H	HB	THR	V	86
R	H	N	SER	A	103	L	H	HG21	THR	V	86
R	H	CB	SER	A	103	L	-	HD11	ILE	V	79
R	H	CB	SER	A	103	L	H	O	GLY	V	83
R	H	CB	SER	A	103	L	H	HA2	GLY	V	83
R	H	CB	SER	A	103	L	H	HB	THR	V	86
R	H	CB	SER	A	103	L	H	HB3	GLN	V	87
R	H	OG	SER	A	103	L	H	CA	GLN	V	87
R	H	OG	SER	A	103	L	H	CB	GLN	V	87
R	H	OG	SER	A	103	L	H	H	GLN	V	87
R	H	OG	SER	A	103	L	H	HA	GLN	V	87
R	H	OG	SER	A	103	L	H	HB3	GLN	V	87
R	H	CB	ALA	A	104	L	H	O	LEU	V	62
R	H	CB	ALA	A	104	L	H	HB2	PRO	V	66
R	H	CB	ALA	A	104	L	H	HG2	PRO	V	66
R	H	CG	LEU	A	107	L	H	HA	LYS	V	67
R	H	CD1	LEU	A	107	L	H	HA	LYS	V	67
R	H	CD1	LEU	A	107	L	H	HD2	LYS	V	67
R	H	CD1	LEU	A	107	L	H	HZ2	LYS	V	67
R	H	CD1	LEU	A	107	L	H	HA3	GLY	V	70
R	H	CD2	LEU	A	107	L	H	CA	PRO	V	66
R	H	CD2	LEU	A	107	L	H	C	PRO	V	66
R	H	CD2	LEU	A	107	L	H	CB	PRO	V	66
R	H	CD2	LEU	A	107	L	H	O	PRO	V	66
R	H	CD2	LEU	A	107	L	H	HB2	PRO	V	66
R	H	CD2	LEU	A	107	L	H	HB3	PRO	V	66
R	H	CD2	LEU	A	107	L	H	N	LYS	V	67
R	H	CD2	LEU	A	107	L	H	CA	LYS	V	67
R	H	CD2	LEU	A	107	L	H	H	LYS	V	67
R	H	CD2	LEU	A	107	L	H	HA	LYS	V	67
R	H	CD2	LEU	A	107	L	H	HB2	LYS	V	67
R	H	CD2	LEU	A	107	L	H	HD2	LYS	V	67
R	H	CD2	LEU	A	107	L	H	HD3	LYS	V	67
R	H	CD2	LEU	A	107	L	H	HA3	GLY	V	70
R	H	CD1	PHE	A	111	L	H	HD13	LEU	V	73
R	H	CE1	PHE	A	111	L	H	HA2	GLY	V	70
R	H	CE1	PHE	A	111	L	H	HB2	LEU	V	73
R	H	CE1	PHE	A	111	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	111	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	111	L	H	CA	GLY	V	70
R	H	CE2	PHE	A	111	L	H	HA2	GLY	V	70
R	H	CE2	PHE	A	111	L	H	HA3	GLY	V	70
R	H	CZ	PHE	A	111	L	H	CA	GLY	V	70
R	H	CZ	PHE	A	111	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	111	L	H	HA3	GLY	V	70
R	H	CZ	PHE	A	111	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	111	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	115	L	H	HD12	LEU	V	73
R	-	CG	LEU	A	165	L	-	CG	ASP	V	76
R	-	CG	LEU	A	165	L	-	OD2	ASP	V	76
R	-	CG	LEU	A	165	L	-	HB3	ASP	V	76
R	-	CD1	LEU	A	165	L	-	CB	ASP	V	76
R	-	CD1	LEU	A	165	L	-	CG	ASP	V	76
R	-	CD1	LEU	A	165	L	-	OD2	ASP	V	76
R	-	CD1	LEU	A	165	L	-	HB3	ASP	V	76
R	-	CD2	LEU	A	165	L	-	CB	ASP	V	76
R	-	CD2	LEU	A	165	L	-	CG	ASP	V	76
R	-	CD2	LEU	A	165	L	-	OD2	ASP	V	76
R	-	CD2	LEU	A	165	L	-	HB2	ASP	V	76
R	-	CD2	LEU	A	165	L	-	HB3	ASP	V	76
R	H	O	PRO	A	168	L	-	HG	SER	V	80
R	H	N	PHE	A	169	L	-	HB3	SER	V	80
R	H	CA	PHE	A	169	L	-	HB3	SER	V	80
R	H	CB	PHE	A	169	L	-	HB3	SER	V	80
R	H	CG	PHE	A	169	L	-	HB3	SER	V	80
R	H	CD1	PHE	A	169	L	-	N	SER	V	80
R	H	CD1	PHE	A	169	L	-	CA	SER	V	80
R	H	CD1	PHE	A	169	L	-	CB	SER	V	80
R	H	CD1	PHE	A	169	L	-	H	SER	V	80
R	H	CD1	PHE	A	169	L	-	HA	SER	V	80
R	H	CD1	PHE	A	169	L	-	HB2	SER	V	80
R	H	CD1	PHE	A	169	L	-	HB3	SER	V	80
R	H	CE1	PHE	A	169	L	-	HB	THR	V	78
R	H	CE1	PHE	A	169	L	-	C	ILE	V	79
R	H	CE1	PHE	A	169	L	-	O	ILE	V	79
R	H	CE1	PHE	A	169	L	-	N	SER	V	80
R	H	CE1	PHE	A	169	L	-	CA	SER	V	80
R	H	CE1	PHE	A	169	L	-	CB	SER	V	80
R	H	CE1	PHE	A	169	L	-	H	SER	V	80
R	H	CE1	PHE	A	169	L	-	HA	SER	V	80
R	H	CE1	PHE	A	169	L	-	HB3	SER	V	80
R	H	CE2	PHE	A	169	L	-	OG1	THR	V	78
R	H	CZ	PHE	A	169	L	-	CB	THR	V	78
R	H	CZ	PHE	A	169	L	-	OG1	THR	V	78
R	H	CZ	PHE	A	169	L	-	HB	THR	V	78
R	H	CZ	PHE	A	169	L	-	HG1	THR	V	78
R	H	CA	ALA	A	172	L	H	CD2	LEU	V	82
R	H	CA	ALA	A	172	L	H	HB3	LEU	V	82
R	H	CA	ALA	A	172	L	H	HD21	LEU	V	82
R	H	C	ALA	A	172	L	H	CD2	LEU	V	82
R	H	C	ALA	A	172	L	H	HB3	LEU	V	82
R	H	C	ALA	A	172	L	H	HD21	LEU	V	82
R	H	C	ALA	A	172	L	H	HD23	LEU	V	82
R	H	CB	ALA	A	172	L	-	OG	SER	V	80
R	H	CB	ALA	A	172	L	-	HB2	SER	V	80
R	H	CB	ALA	A	172	L	-	HG	SER	V	80
R	H	CB	ALA	A	172	L	H	HB3	LEU	V	82
R	H	CB	ALA	A	172	L	H	HD21	LEU	V	82
R	H	O	ALA	A	172	L	H	CG	LEU	V	82
R	H	O	ALA	A	172	L	H	CD2	LEU	V	82
R	H	O	ALA	A	172	L	H	HB2	LEU	V	82
R	H	O	ALA	A	172	L	H	HB3	LEU	V	82
R	H	O	ALA	A	172	L	H	HD21	LEU	V	82
R	H	O	ALA	A	172	L	H	HD22	LEU	V	82
R	H	O	ALA	A	172	L	H	HD23	LEU	V	82
R	H	N	TYR	A	173	L	H	HD21	LEU	V	82
R	H	CD2	TYR	A	173	L	-	HB2	SER	V	80
R	H	CE1	TYR	A	173	L	H	HB3	PHE	V	81
R	H	CE1	TYR	A	173	L	H	H	LEU	V	82
R	H	CE1	TYR	A	173	L	H	HB2	LEU	V	82
R	H	CE2	TYR	A	173	L	-	HB2	SER	V	80
R	H	CE2	TYR	A	173	L	H	H	PHE	V	81
R	H	OH	TYR	A	173	L	-	C	SER	V	80
R	H	OH	TYR	A	173	L	-	HA	SER	V	80
R	H	OH	TYR	A	173	L	-	HB2	SER	V	80
R	H	OH	TYR	A	173	L	H	N	PHE	V	81
R	H	OH	TYR	A	173	L	H	CA	PHE	V	81
R	H	OH	TYR	A	173	L	H	CB	PHE	V	81
R	H	OH	TYR	A	173	L	H	H	PHE	V	81
R	H	OH	TYR	A	173	L	H	HB2	PHE	V	81
R	H	OH	TYR	A	173	L	H	HB3	PHE	V	81
R	H	OH	TYR	A	173	L	H	H	LEU	V	82
R	H	CZ	TYR	A	173	L	-	HB2	SER	V	80
R	H	CZ	TYR	A	173	L	H	N	PHE	V	81
R	H	CZ	TYR	A	173	L	H	CB	PHE	V	81
R	H	CZ	TYR	A	173	L	H	H	PHE	V	81
R	H	CZ	TYR	A	173	L	H	HB3	PHE	V	81
R	H	CZ	TYR	A	173	L	H	H	LEU	V	82

- 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