IID

Q8NG77_Q8NGY5.1 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	PHE	A	100	L	-	ALA	V	10
R	H	PHE	A	101	L	-	ALA	V	10
R	H	PHE	A	101	L	S	GLU	V	11
R	H	PHE	A	101	L	S	SER	V	93
R	H	PHE	A	101	L	H	PHE	V	94
R	H	MET	A	144	L	-	LYS	V	89
R	H	TRP	A	147	L	-	LYS	V	89
R	H	LEU	A	162	L	-	GLN	V	8
R	H	MET	A	27	L	H	PHE	V	68
R	H	TRP	A	302	L	H	PHE	V	28
R	H	TRP	A	302	L	H	LEU	V	29
R	H	TRP	A	302	L	H	LEU	V	32
R	H	TRP	A	302	L	H	LEU	V	36
R	H	THR	A	305	L	H	LEU	V	29
R	H	CYS	A	306	L	H	LEU	V	33
R	H	LEU	A	309	L	H	LEU	V	29
R	H	LEU	A	309	L	H	LEU	V	33
R	H	LYS	A	310	L	H	LEU	V	33
R	H	LYS	A	310	L	H	MET	V	37
R	H	GLN	A	313	L	H	LEU	V	30
R	H	GLN	A	313	L	H	LEU	V	33
R	H	LEU	A	34	L	H	ALA	V	75
R	H	PHE	A	38	L	H	TYR	V	35
R	H	PHE	A	38	L	H	LEU	V	36
R	H	ALA	A	41	L	H	PHE	V	28
R	H	LEU	A	42	L	H	LEU	V	32
R	H	ILE	A	44	L	-	LEU	V	86
R	H	LEU	A	45	L	H	PHE	V	28
R	H	LEU	A	45	L	H	LEU	V	32
R	H	LEU	A	45	L	H	LEU	V	82
R	H	LEU	A	45	L	-	LEU	V	86
R	H	HIS	A	48	L	H	ILE	V	25
R	H	HIS	A	48	L	-	LEU	V	86
R	H	TRP	A	49	L	H	ILE	V	25
R	H	TRP	A	49	L	H	LEU	V	29
R	H	LEU	A	66	L	-	SER	V	87
R	H	LEU	A	66	L	-	LYS	V	89
R	H	MET	A	69	L	H	ALA	V	83
R	H	SER	A	73	L	H	GLY	V	96
R	H	SER	A	73	L	H	LEU	V	99
R	H	THR	A	74	L	S	SER	V	93
R	H	THR	A	74	L	H	SER	V	95
R	H	VAL	A	76	L	H	LEU	V	99
R	H	PRO	A	77	L	H	PHE	V	103
R	H	PRO	A	77	L	H	LEU	V	99
R	H	LYS	A	78	L	H	LEU	V	99
R	H	ALA	A	80	L	H	PHE	V	103
R	H	ALA	A	81	L	H	TYR	V	102
R	H	ALA	A	81	L	H	PHE	V	103
R	H	ALA	A	81	L	H	LEU	V	99
R	H	LEU	A	84	L	H	PHE	V	103
R	H	LEU	A	84	L	H	LEU	V	153
R	H	THR	A	85	L	H	TYR	V	102
R	H	THR	A	85	L	H	LEU	V	153
R	H	THR	A	85	L	H	VAL	V	157
R	-	ASN	A	87	L	H	VAL	V	157
R	S	ASP	A	9	L	H	ARG	V	165
R	S	SER	A	91	L	H	SER	V	164
R	S	SER	A	91	L	H	PHE	V	94
R	H	ARG	A	92	L	-	GLN	V	8
R	H	ALA	A	93	L	-	GLN	V	8
R	H	GLY	A	94	L	H	PHE	V	94
R	H	GLY	A	94	L	H	SER	V	95
R	H	VAL	A	97	L	-	ALA	V	10
R	H	VAL	A	97	L	-	VAL	V	9
R	H	VAL	A	97	L	S	SER	V	93
R	H	VAL	A	97	L	H	PHE	V	94
R	H	VAL	A	97	L	H	SER	V	95
R	H	GLN	A	98	L	H	SER	V	95

- 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

Q8NG77_Q8NGY5.1 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	S	OD2	ASP	A	9	L	H	NH2	ARG	V	165
R	S	OD2	ASP	A	9	L	H	HE	ARG	V	165
R	S	OD2	ASP	A	9	L	H	HH21	ARG	V	165
R	H	SD	MET	A	27	L	H	HZ	PHE	V	68
R	H	CE	MET	A	27	L	H	CZ	PHE	V	68
R	H	CE	MET	A	27	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	34	L	H	CB	ALA	V	75
R	H	CD2	LEU	A	34	L	H	HB1	ALA	V	75
R	H	CD2	LEU	A	34	L	H	HB2	ALA	V	75
R	H	CD2	LEU	A	34	L	H	HB3	ALA	V	75
R	H	CD2	PHE	A	38	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	38	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	38	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	38	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	38	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	38	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	38	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	38	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	38	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	38	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	38	L	H	HD23	LEU	V	36
R	H	O	ALA	A	41	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	32
R	H	C	ILE	A	44	L	-	CD1	LEU	V	86
R	H	C	ILE	A	44	L	-	HD11	LEU	V	86
R	H	C	ILE	A	44	L	-	HD13	LEU	V	86
R	H	O	ILE	A	44	L	-	CD1	LEU	V	86
R	H	O	ILE	A	44	L	-	HD11	LEU	V	86
R	H	O	ILE	A	44	L	-	HD13	LEU	V	86
R	H	CG2	ILE	A	44	L	-	HB2	LEU	V	86
R	H	CG2	ILE	A	44	L	-	HB3	LEU	V	86
R	H	CG2	ILE	A	44	L	-	HD11	LEU	V	86
R	H	N	LEU	A	45	L	H	HZ	PHE	V	28
R	H	N	LEU	A	45	L	-	CD1	LEU	V	86
R	H	N	LEU	A	45	L	-	HD11	LEU	V	86
R	H	N	LEU	A	45	L	-	HD12	LEU	V	86
R	H	N	LEU	A	45	L	-	HD13	LEU	V	86
R	H	CA	LEU	A	45	L	H	CE1	PHE	V	28
R	H	CA	LEU	A	45	L	H	CZ	PHE	V	28
R	H	CA	LEU	A	45	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	45	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	45	L	-	CD1	LEU	V	86
R	H	CA	LEU	A	45	L	-	HD11	LEU	V	86
R	H	CA	LEU	A	45	L	-	HD12	LEU	V	86
R	H	CA	LEU	A	45	L	-	HD13	LEU	V	86
R	H	C	LEU	A	45	L	H	HE1	PHE	V	28
R	H	C	LEU	A	45	L	H	HZ	PHE	V	28
R	H	C	LEU	A	45	L	-	CD1	LEU	V	86
R	H	C	LEU	A	45	L	-	HD11	LEU	V	86
R	H	C	LEU	A	45	L	-	HD12	LEU	V	86
R	H	C	LEU	A	45	L	-	HD13	LEU	V	86
R	H	CB	LEU	A	45	L	H	CE1	PHE	V	28
R	H	CB	LEU	A	45	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	45	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	45	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	45	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	45	L	-	CD1	LEU	V	86
R	H	CB	LEU	A	45	L	-	HD11	LEU	V	86
R	H	CB	LEU	A	45	L	-	HD12	LEU	V	86
R	H	CB	LEU	A	45	L	-	HD13	LEU	V	86
R	H	O	LEU	A	45	L	-	CD1	LEU	V	86
R	H	O	LEU	A	45	L	-	HD12	LEU	V	86
R	H	O	LEU	A	45	L	-	HD13	LEU	V	86
R	H	CG	LEU	A	45	L	H	CD1	PHE	V	28
R	H	CG	LEU	A	45	L	H	CD2	PHE	V	28
R	H	CG	LEU	A	45	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	45	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	45	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	45	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	45	L	H	HB3	LEU	V	82
R	H	CG	LEU	A	45	L	-	CD1	LEU	V	86
R	H	CG	LEU	A	45	L	-	HD11	LEU	V	86
R	H	CG	LEU	A	45	L	-	HD12	LEU	V	86
R	H	CD1	LEU	A	45	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	45	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	82
R	H	CD2	LEU	A	45	L	H	CG	PHE	V	28
R	H	CD2	LEU	A	45	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	45	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	45	L	H	HD2	PHE	V	28
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	45	L	H	O	LEU	V	82
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	45	L	-	CG	LEU	V	86
R	H	CD2	LEU	A	45	L	-	CD1	LEU	V	86
R	H	CD2	LEU	A	45	L	-	HG	LEU	V	86
R	H	CD2	LEU	A	45	L	-	HD11	LEU	V	86
R	H	CD2	LEU	A	45	L	-	HD12	LEU	V	86
R	H	CD2	LEU	A	45	L	-	HD13	LEU	V	86
R	H	CD2	LEU	A	45	L	-	HD23	LEU	V	86
R	H	CA	HIS	A	48	L	-	HD13	LEU	V	86
R	H	CB	HIS	A	48	L	-	CD1	LEU	V	86
R	H	CB	HIS	A	48	L	-	CD2	LEU	V	86
R	H	CB	HIS	A	48	L	-	HB3	LEU	V	86
R	H	CB	HIS	A	48	L	-	HD13	LEU	V	86
R	H	CB	HIS	A	48	L	-	HD22	LEU	V	86
R	H	O	HIS	A	48	L	H	HD11	ILE	V	25
R	H	O	HIS	A	48	L	H	HD12	ILE	V	25
R	H	CG	HIS	A	48	L	-	CB	LEU	V	86
R	H	CG	HIS	A	48	L	-	O	LEU	V	86
R	H	CG	HIS	A	48	L	-	HB3	LEU	V	86
R	H	CG	HIS	A	48	L	-	HD13	LEU	V	86
R	H	CG	HIS	A	48	L	-	HD22	LEU	V	86
R	H	CD2	HIS	A	48	L	-	O	LEU	V	86
R	H	CD2	HIS	A	48	L	-	HB3	LEU	V	86
R	H	ND1	HIS	A	48	L	-	CB	LEU	V	86
R	H	ND1	HIS	A	48	L	-	HB3	LEU	V	86
R	H	ND1	HIS	A	48	L	-	HD13	LEU	V	86
R	H	CE1	HIS	A	48	L	-	O	LEU	V	86
R	H	CE1	HIS	A	48	L	-	HB3	LEU	V	86
R	H	NE2	HIS	A	48	L	-	C	LEU	V	86
R	H	NE2	HIS	A	48	L	-	O	LEU	V	86
R	H	NE2	HIS	A	48	L	-	HB3	LEU	V	86
R	H	CB	TRP	A	49	L	H	HD22	LEU	V	29
R	H	CG	TRP	A	49	L	H	HD13	LEU	V	29
R	H	CG	TRP	A	49	L	H	HD22	LEU	V	29
R	H	CD1	TRP	A	49	L	H	CG2	ILE	V	25
R	H	CD1	TRP	A	49	L	H	HG21	ILE	V	25
R	H	CD1	TRP	A	49	L	H	HG22	ILE	V	25
R	H	CD1	TRP	A	49	L	H	HG23	ILE	V	25
R	H	CD1	TRP	A	49	L	H	CG	LEU	V	29
R	H	CD1	TRP	A	49	L	H	CD1	LEU	V	29
R	H	CD1	TRP	A	49	L	H	CD2	LEU	V	29
R	H	CD1	TRP	A	49	L	H	HG	LEU	V	29
R	H	CD1	TRP	A	49	L	H	HD13	LEU	V	29
R	H	CD1	TRP	A	49	L	H	HD22	LEU	V	29
R	H	CD2	TRP	A	49	L	H	HD22	LEU	V	29
R	H	CE2	TRP	A	49	L	H	HD13	LEU	V	29
R	H	CE2	TRP	A	49	L	H	HD22	LEU	V	29
R	H	NE1	TRP	A	49	L	H	CG	LEU	V	29
R	H	NE1	TRP	A	49	L	H	CD1	LEU	V	29
R	H	NE1	TRP	A	49	L	H	CD2	LEU	V	29
R	H	NE1	TRP	A	49	L	H	HD11	LEU	V	29
R	H	NE1	TRP	A	49	L	H	HD12	LEU	V	29
R	H	NE1	TRP	A	49	L	H	HD13	LEU	V	29
R	H	NE1	TRP	A	49	L	H	HD22	LEU	V	29
R	H	NE1	TRP	A	49	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	66	L	-	OG	SER	V	87
R	H	CD2	LEU	A	66	L	-	HG	SER	V	87
R	H	CD2	LEU	A	66	L	-	HB2	LYS	V	89
R	H	SD	MET	A	69	L	H	HB3	ALA	V	83
R	H	CE	MET	A	69	L	H	CB	ALA	V	83
R	H	CE	MET	A	69	L	H	HB1	ALA	V	83
R	H	CE	MET	A	69	L	H	HB3	ALA	V	83
R	H	O	SER	A	73	L	H	CA	GLY	V	96
R	H	O	SER	A	73	L	H	HA2	GLY	V	96
R	H	O	SER	A	73	L	H	HA3	GLY	V	96
R	H	O	SER	A	73	L	H	CD1	LEU	V	99
R	H	O	SER	A	73	L	H	HD11	LEU	V	99
R	H	O	SER	A	73	L	H	HD13	LEU	V	99
R	H	CA	THR	A	74	L	S	HG	SER	V	93
R	H	CA	THR	A	74	L	H	HG	SER	V	95
R	H	C	THR	A	74	L	H	HG	SER	V	95
R	H	CB	THR	A	74	L	S	HG	SER	V	93
R	H	O	THR	A	74	L	H	OG	SER	V	95
R	H	O	THR	A	74	L	H	HB2	SER	V	95
R	H	O	THR	A	74	L	H	HG	SER	V	95
R	H	CG2	THR	A	74	L	S	HG	SER	V	93
R	H	CG2	THR	A	74	L	H	HG	SER	V	95
R	H	OG1	THR	A	74	L	S	OG	SER	V	93
R	H	OG1	THR	A	74	L	S	HB3	SER	V	93
R	H	OG1	THR	A	74	L	S	HG	SER	V	93
R	H	C	VAL	A	76	L	H	HD13	LEU	V	99
R	H	N	PRO	A	77	L	H	CD1	LEU	V	99
R	H	N	PRO	A	77	L	H	HD11	LEU	V	99
R	H	N	PRO	A	77	L	H	HD12	LEU	V	99
R	H	N	PRO	A	77	L	H	HD13	LEU	V	99
R	H	N	PRO	A	77	L	H	HD22	LEU	V	99
R	H	CA	PRO	A	77	L	H	CB	LEU	V	99
R	H	CA	PRO	A	77	L	H	CG	LEU	V	99
R	H	CA	PRO	A	77	L	H	CD1	LEU	V	99
R	H	CA	PRO	A	77	L	H	CD2	LEU	V	99
R	H	CA	PRO	A	77	L	H	HB3	LEU	V	99
R	H	CA	PRO	A	77	L	H	HD11	LEU	V	99
R	H	CA	PRO	A	77	L	H	HD12	LEU	V	99
R	H	CA	PRO	A	77	L	H	HD13	LEU	V	99
R	H	CA	PRO	A	77	L	H	HD22	LEU	V	99
R	H	CA	PRO	A	77	L	H	HD23	LEU	V	99
R	H	CA	PRO	A	77	L	H	HE2	PHE	V	103
R	H	C	PRO	A	77	L	H	CG	LEU	V	99
R	H	C	PRO	A	77	L	H	CD1	LEU	V	99
R	H	C	PRO	A	77	L	H	CD2	LEU	V	99
R	H	C	PRO	A	77	L	H	HB3	LEU	V	99
R	H	C	PRO	A	77	L	H	HG	LEU	V	99
R	H	C	PRO	A	77	L	H	HD11	LEU	V	99
R	H	C	PRO	A	77	L	H	HD12	LEU	V	99
R	H	C	PRO	A	77	L	H	HD13	LEU	V	99
R	H	C	PRO	A	77	L	H	HD21	LEU	V	99
R	H	C	PRO	A	77	L	H	HD22	LEU	V	99
R	H	C	PRO	A	77	L	H	HD23	LEU	V	99
R	H	C	PRO	A	77	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	77	L	H	CB	LEU	V	99
R	H	CB	PRO	A	77	L	H	CG	LEU	V	99
R	H	CB	PRO	A	77	L	H	CD1	LEU	V	99
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	99
R	H	CB	PRO	A	77	L	H	HB2	LEU	V	99
R	H	CB	PRO	A	77	L	H	HB3	LEU	V	99
R	H	CB	PRO	A	77	L	H	HG	LEU	V	99
R	H	CB	PRO	A	77	L	H	HD11	LEU	V	99
R	H	CB	PRO	A	77	L	H	HD12	LEU	V	99
R	H	CB	PRO	A	77	L	H	HD13	LEU	V	99
R	H	CB	PRO	A	77	L	H	HD21	LEU	V	99
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	99
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	99
R	H	CB	PRO	A	77	L	H	HE2	PHE	V	103
R	H	O	PRO	A	77	L	H	CG	LEU	V	99
R	H	O	PRO	A	77	L	H	CD1	LEU	V	99
R	H	O	PRO	A	77	L	H	CD2	LEU	V	99
R	H	O	PRO	A	77	L	H	HD12	LEU	V	99
R	H	O	PRO	A	77	L	H	HD13	LEU	V	99
R	H	O	PRO	A	77	L	H	HD21	LEU	V	99
R	H	O	PRO	A	77	L	H	HD22	LEU	V	99
R	H	O	PRO	A	77	L	H	HD23	LEU	V	99
R	H	O	PRO	A	77	L	H	CE2	PHE	V	103
R	H	O	PRO	A	77	L	H	HE2	PHE	V	103
R	H	O	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	77	L	H	CB	LEU	V	99
R	H	CG	PRO	A	77	L	H	CG	LEU	V	99
R	H	CG	PRO	A	77	L	H	CD1	LEU	V	99
R	H	CG	PRO	A	77	L	H	HB2	LEU	V	99
R	H	CG	PRO	A	77	L	H	HB3	LEU	V	99
R	H	CG	PRO	A	77	L	H	HD11	LEU	V	99
R	H	CG	PRO	A	77	L	H	HD12	LEU	V	99
R	H	CG	PRO	A	77	L	H	HD13	LEU	V	99
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	99
R	H	CD	PRO	A	77	L	H	CD1	LEU	V	99
R	H	CD	PRO	A	77	L	H	HD11	LEU	V	99
R	H	CD	PRO	A	77	L	H	HD12	LEU	V	99
R	H	CD	PRO	A	77	L	H	HD13	LEU	V	99
R	H	N	LYS	A	78	L	H	CG	LEU	V	99
R	H	N	LYS	A	78	L	H	CD1	LEU	V	99
R	H	N	LYS	A	78	L	H	CD2	LEU	V	99
R	H	N	LYS	A	78	L	H	HG	LEU	V	99
R	H	N	LYS	A	78	L	H	HD11	LEU	V	99
R	H	N	LYS	A	78	L	H	HD12	LEU	V	99
R	H	N	LYS	A	78	L	H	HD13	LEU	V	99
R	H	N	LYS	A	78	L	H	HD21	LEU	V	99
R	H	N	LYS	A	78	L	H	HD22	LEU	V	99
R	H	N	LYS	A	78	L	H	HD23	LEU	V	99
R	H	CA	LYS	A	78	L	H	CD1	LEU	V	99
R	H	CA	LYS	A	78	L	H	CD2	LEU	V	99
R	H	CA	LYS	A	78	L	H	HD12	LEU	V	99
R	H	CA	LYS	A	78	L	H	HD13	LEU	V	99
R	H	CA	LYS	A	78	L	H	HD22	LEU	V	99
R	H	CA	LYS	A	78	L	H	HD23	LEU	V	99
R	H	C	LYS	A	78	L	H	HD23	LEU	V	99
R	H	CB	LYS	A	78	L	H	HD12	LEU	V	99
R	H	CB	LYS	A	78	L	H	HD23	LEU	V	99
R	H	O	LYS	A	78	L	H	HD23	LEU	V	99
R	H	CA	ALA	A	80	L	H	HZ	PHE	V	103
R	H	C	ALA	A	80	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	80	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	80	L	H	HZ	PHE	V	103
R	H	O	ALA	A	80	L	H	HZ	PHE	V	103
R	H	N	ALA	A	81	L	H	CZ	PHE	V	103
R	H	N	ALA	A	81	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	81	L	H	HE1	TYR	V	102
R	H	CA	ALA	A	81	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	81	L	H	CD2	LEU	V	99
R	H	CB	ALA	A	81	L	H	HD21	LEU	V	99
R	H	CB	ALA	A	81	L	H	HD22	LEU	V	99
R	H	CB	ALA	A	81	L	H	HD23	LEU	V	99
R	H	CB	ALA	A	81	L	H	CD1	TYR	V	102
R	H	CB	ALA	A	81	L	H	CE1	TYR	V	102
R	H	CB	ALA	A	81	L	H	HE1	TYR	V	102
R	H	CA	LEU	A	84	L	H	HD12	LEU	V	153
R	H	C	LEU	A	84	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	84	L	H	CD1	LEU	V	153
R	H	CB	LEU	A	84	L	H	CD2	LEU	V	153
R	H	CB	LEU	A	84	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	84	L	H	HD23	LEU	V	153
R	H	O	LEU	A	84	L	H	CD1	LEU	V	153
R	H	O	LEU	A	84	L	H	HB3	LEU	V	153
R	H	O	LEU	A	84	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	84	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	84	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	84	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	84	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	84	L	H	HD13	LEU	V	153
R	H	CB	THR	A	85	L	H	OH	TYR	V	102
R	H	CB	THR	A	85	L	H	HH	TYR	V	102
R	H	CB	THR	A	85	L	H	HG22	VAL	V	157
R	H	CB	THR	A	85	L	H	HG23	VAL	V	157
R	H	CG2	THR	A	85	L	H	CE2	TYR	V	102
R	H	CG2	THR	A	85	L	H	OH	TYR	V	102
R	H	CG2	THR	A	85	L	H	CZ	TYR	V	102
R	H	CG2	THR	A	85	L	H	HE2	TYR	V	102
R	H	CG2	THR	A	85	L	H	HH	TYR	V	102
R	H	CG2	THR	A	85	L	H	O	LEU	V	153
R	H	CG2	THR	A	85	L	H	HB3	LEU	V	153
R	H	CG2	THR	A	85	L	H	HD23	LEU	V	153
R	H	CG2	THR	A	85	L	H	HG22	VAL	V	157
R	H	CG2	THR	A	85	L	H	HG23	VAL	V	157
R	-	CG	ASN	A	87	L	H	HG13	VAL	V	157
R	-	ND2	ASN	A	87	L	H	CG1	VAL	V	157
R	-	ND2	ASN	A	87	L	H	HG11	VAL	V	157
R	-	ND2	ASN	A	87	L	H	HG12	VAL	V	157
R	-	ND2	ASN	A	87	L	H	HG13	VAL	V	157
R	S	CB	SER	A	91	L	H	O	SER	V	164
R	S	CB	SER	A	91	L	H	HB2	SER	V	164
R	S	OG	SER	A	91	L	H	HE1	PHE	V	94
R	S	OG	SER	A	91	L	H	O	SER	V	164
R	S	OG	SER	A	91	L	H	HB2	SER	V	164
R	H	CA	ARG	A	92	L	-	HE22	GLN	V	8
R	H	C	ARG	A	92	L	-	NE2	GLN	V	8
R	H	C	ARG	A	92	L	-	OE1	GLN	V	8
R	H	C	ARG	A	92	L	-	HE22	GLN	V	8
R	H	CB	ARG	A	92	L	-	HE22	GLN	V	8
R	H	O	ARG	A	92	L	-	OE1	GLN	V	8
R	H	O	ARG	A	92	L	-	HE22	GLN	V	8
R	H	CG	ARG	A	92	L	-	HE22	GLN	V	8
R	H	N	ALA	A	93	L	-	CD	GLN	V	8
R	H	N	ALA	A	93	L	-	NE2	GLN	V	8
R	H	N	ALA	A	93	L	-	OE1	GLN	V	8
R	H	N	ALA	A	93	L	-	HE21	GLN	V	8
R	H	N	ALA	A	93	L	-	HE22	GLN	V	8
R	H	CA	ALA	A	93	L	-	CD	GLN	V	8
R	H	CA	ALA	A	93	L	-	NE2	GLN	V	8
R	H	CA	ALA	A	93	L	-	OE1	GLN	V	8
R	H	CA	ALA	A	93	L	-	HE21	GLN	V	8
R	H	CA	ALA	A	93	L	-	HE22	GLN	V	8
R	H	C	ALA	A	93	L	-	OE1	GLN	V	8
R	H	C	ALA	A	93	L	-	HE22	GLN	V	8
R	H	CB	ALA	A	93	L	-	CG	GLN	V	8
R	H	CB	ALA	A	93	L	-	CD	GLN	V	8
R	H	CB	ALA	A	93	L	-	NE2	GLN	V	8
R	H	CB	ALA	A	93	L	-	OE1	GLN	V	8
R	H	CB	ALA	A	93	L	-	HG2	GLN	V	8
R	H	CB	ALA	A	93	L	-	HE21	GLN	V	8
R	H	CB	ALA	A	93	L	-	HE22	GLN	V	8
R	H	O	ALA	A	93	L	-	OE1	GLN	V	8
R	H	N	GLY	A	94	L	H	HD1	PHE	V	94
R	H	N	GLY	A	94	L	H	HE1	PHE	V	94
R	H	CA	GLY	A	94	L	H	HD1	PHE	V	94
R	H	CA	GLY	A	94	L	H	HE1	PHE	V	94
R	H	O	GLY	A	94	L	H	HB3	SER	V	95
R	H	CB	VAL	A	97	L	-	HA	ALA	V	10
R	H	CB	VAL	A	97	L	H	HB3	PHE	V	94
R	H	CB	VAL	A	97	L	H	HD1	PHE	V	94
R	H	CB	VAL	A	97	L	H	H	SER	V	95
R	H	CG1	VAL	A	97	L	-	O	ALA	V	10
R	H	CG1	VAL	A	97	L	S	CB	SER	V	93
R	H	CG1	VAL	A	97	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	97	L	H	N	PHE	V	94
R	H	CG1	VAL	A	97	L	H	CB	PHE	V	94
R	H	CG1	VAL	A	97	L	H	H	PHE	V	94
R	H	CG1	VAL	A	97	L	H	HB3	PHE	V	94
R	H	CG1	VAL	A	97	L	H	N	SER	V	95
R	H	CG1	VAL	A	97	L	H	OG	SER	V	95
R	H	CG1	VAL	A	97	L	H	H	SER	V	95
R	H	CG1	VAL	A	97	L	H	HB3	SER	V	95
R	H	CG1	VAL	A	97	L	H	HG	SER	V	95
R	H	CG2	VAL	A	97	L	-	O	VAL	V	9
R	H	CG2	VAL	A	97	L	-	CA	ALA	V	10
R	H	CG2	VAL	A	97	L	-	O	ALA	V	10
R	H	CG2	VAL	A	97	L	-	HA	ALA	V	10
R	H	CG2	VAL	A	97	L	H	CB	PHE	V	94
R	H	CG2	VAL	A	97	L	H	CG	PHE	V	94
R	H	CG2	VAL	A	97	L	H	CD1	PHE	V	94
R	H	CG2	VAL	A	97	L	H	H	PHE	V	94
R	H	CG2	VAL	A	97	L	H	HB2	PHE	V	94
R	H	CG2	VAL	A	97	L	H	HB3	PHE	V	94
R	H	CG2	VAL	A	97	L	H	HD1	PHE	V	94
R	H	CG2	VAL	A	97	L	H	H	SER	V	95
R	H	CG	GLN	A	98	L	H	HG	SER	V	95
R	H	CB	PHE	A	100	L	-	HB1	ALA	V	10
R	H	CG	PHE	A	100	L	-	HB1	ALA	V	10
R	H	CD1	PHE	A	100	L	-	CB	ALA	V	10
R	H	CD1	PHE	A	100	L	-	HB1	ALA	V	10
R	H	CD1	PHE	A	100	L	-	HB2	ALA	V	10
R	H	CD1	PHE	A	100	L	-	HB3	ALA	V	10
R	H	CE1	PHE	A	100	L	-	CB	ALA	V	10
R	H	CE1	PHE	A	100	L	-	HB1	ALA	V	10
R	H	CE1	PHE	A	100	L	-	HB2	ALA	V	10
R	H	CG	PHE	A	101	L	S	HB2	SER	V	93
R	H	CG	PHE	A	101	L	S	HB3	SER	V	93
R	H	CD1	PHE	A	101	L	S	HB3	SER	V	93
R	H	CD2	PHE	A	101	L	-	O	ALA	V	10
R	H	CD2	PHE	A	101	L	S	CB	SER	V	93
R	H	CD2	PHE	A	101	L	S	HA	SER	V	93
R	H	CD2	PHE	A	101	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	101	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	101	L	S	HB2	GLU	V	11
R	H	CE1	PHE	A	101	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	101	L	-	C	ALA	V	10
R	H	CE2	PHE	A	101	L	-	O	ALA	V	10
R	H	CE2	PHE	A	101	L	-	HB1	ALA	V	10
R	H	CE2	PHE	A	101	L	S	HB2	GLU	V	11
R	H	CE2	PHE	A	101	L	S	CA	SER	V	93
R	H	CE2	PHE	A	101	L	S	CB	SER	V	93
R	H	CE2	PHE	A	101	L	S	HA	SER	V	93
R	H	CE2	PHE	A	101	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	101	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	101	L	H	H	PHE	V	94
R	H	CZ	PHE	A	101	L	-	O	ALA	V	10
R	H	CZ	PHE	A	101	L	S	CB	GLU	V	11
R	H	CZ	PHE	A	101	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	101	L	S	HB2	GLU	V	11
R	H	CZ	PHE	A	101	L	S	HB3	GLU	V	11
R	H	CZ	PHE	A	101	L	S	CA	SER	V	93
R	H	CZ	PHE	A	101	L	S	CB	SER	V	93
R	H	CZ	PHE	A	101	L	S	HA	SER	V	93
R	H	CZ	PHE	A	101	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	101	L	S	HB3	SER	V	93
R	H	SD	MET	A	144	L	-	NZ	LYS	V	89
R	H	SD	MET	A	144	L	-	HZ1	LYS	V	89
R	H	CE	MET	A	144	L	-	HZ1	LYS	V	89
R	H	CB	TRP	A	147	L	-	HZ3	LYS	V	89
R	H	CG	TRP	A	147	L	-	HZ3	LYS	V	89
R	H	CD1	TRP	A	147	L	-	HZ3	LYS	V	89
R	H	CD2	TRP	A	147	L	-	HZ3	LYS	V	89
R	H	CE2	TRP	A	147	L	-	HZ3	LYS	V	89
R	H	NE1	TRP	A	147	L	-	HZ3	LYS	V	89
R	H	CD1	LEU	A	162	L	-	OE1	GLN	V	8
R	H	CD1	TRP	A	302	L	H	CD2	LEU	V	29
R	H	CD1	TRP	A	302	L	H	HD21	LEU	V	29
R	H	CD1	TRP	A	302	L	H	HD22	LEU	V	29
R	H	CD1	TRP	A	302	L	H	HD23	LEU	V	29
R	H	CD1	TRP	A	302	L	H	HD21	LEU	V	32
R	H	CD2	TRP	A	302	L	H	CD2	LEU	V	32
R	H	CD2	TRP	A	302	L	H	HD21	LEU	V	32
R	H	CD2	TRP	A	302	L	H	HD23	LEU	V	32
R	H	CE2	TRP	A	302	L	H	HE1	PHE	V	28
R	H	CE2	TRP	A	302	L	H	CD2	LEU	V	29
R	H	CE2	TRP	A	302	L	H	HD21	LEU	V	29
R	H	CE2	TRP	A	302	L	H	HD23	LEU	V	29
R	H	CE2	TRP	A	302	L	H	CG	LEU	V	32
R	H	CE2	TRP	A	302	L	H	CD2	LEU	V	32
R	H	CE2	TRP	A	302	L	H	HG	LEU	V	32
R	H	CE2	TRP	A	302	L	H	HD21	LEU	V	32
R	H	CE2	TRP	A	302	L	H	HD22	LEU	V	32
R	H	CE2	TRP	A	302	L	H	HD23	LEU	V	32
R	H	CE3	TRP	A	302	L	H	HD21	LEU	V	32
R	H	CE3	TRP	A	302	L	H	HD23	LEU	V	32
R	H	NE1	TRP	A	302	L	H	HE1	PHE	V	28
R	H	NE1	TRP	A	302	L	H	CD2	LEU	V	29
R	H	NE1	TRP	A	302	L	H	HA	LEU	V	29
R	H	NE1	TRP	A	302	L	H	HD21	LEU	V	29
R	H	NE1	TRP	A	302	L	H	HD22	LEU	V	29
R	H	NE1	TRP	A	302	L	H	HD23	LEU	V	29
R	H	NE1	TRP	A	302	L	H	CD2	LEU	V	32
R	H	NE1	TRP	A	302	L	H	HD21	LEU	V	32
R	H	NE1	TRP	A	302	L	H	HD22	LEU	V	32
R	H	NE1	TRP	A	302	L	H	HD23	LEU	V	32
R	H	CH2	TRP	A	302	L	H	CG	LEU	V	32
R	H	CH2	TRP	A	302	L	H	CD1	LEU	V	32
R	H	CH2	TRP	A	302	L	H	CD2	LEU	V	32
R	H	CH2	TRP	A	302	L	H	HG	LEU	V	32
R	H	CH2	TRP	A	302	L	H	HD12	LEU	V	32
R	H	CH2	TRP	A	302	L	H	HD21	LEU	V	32
R	H	CH2	TRP	A	302	L	H	HD22	LEU	V	32
R	H	CH2	TRP	A	302	L	H	HD23	LEU	V	32
R	H	CH2	TRP	A	302	L	H	CD1	LEU	V	36
R	H	CH2	TRP	A	302	L	H	HD11	LEU	V	36
R	H	CH2	TRP	A	302	L	H	HD12	LEU	V	36
R	H	CH2	TRP	A	302	L	H	HD13	LEU	V	36
R	H	CZ2	TRP	A	302	L	H	HD21	LEU	V	29
R	H	CZ2	TRP	A	302	L	H	CB	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	CG	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	CD1	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	CD2	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	HB3	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	HG	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	HD12	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	HD21	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	HD22	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	HD23	LEU	V	32
R	H	CZ2	TRP	A	302	L	H	HD12	LEU	V	36
R	H	CZ3	TRP	A	302	L	H	CD2	LEU	V	32
R	H	CZ3	TRP	A	302	L	H	HG	LEU	V	32
R	H	CZ3	TRP	A	302	L	H	HD21	LEU	V	32
R	H	CZ3	TRP	A	302	L	H	HD23	LEU	V	32
R	H	CZ3	TRP	A	302	L	H	CD1	LEU	V	36
R	H	CZ3	TRP	A	302	L	H	HD11	LEU	V	36
R	H	CZ3	TRP	A	302	L	H	HD12	LEU	V	36
R	H	CZ3	TRP	A	302	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	305	L	H	HD12	LEU	V	29
R	H	CA	CYS	A	306	L	H	HD13	LEU	V	33
R	H	CA	CYS	A	306	L	H	HD23	LEU	V	33
R	H	C	CYS	A	306	L	H	HD13	LEU	V	33
R	H	C	CYS	A	306	L	H	HD23	LEU	V	33
R	H	CB	CYS	A	306	L	H	CD1	LEU	V	33
R	H	CB	CYS	A	306	L	H	HB2	LEU	V	33
R	H	CB	CYS	A	306	L	H	HD13	LEU	V	33
R	H	O	CYS	A	306	L	H	CD2	LEU	V	33
R	H	O	CYS	A	306	L	H	HD12	LEU	V	33
R	H	O	CYS	A	306	L	H	HD13	LEU	V	33
R	H	O	CYS	A	306	L	H	HD22	LEU	V	33
R	H	O	CYS	A	306	L	H	HD23	LEU	V	33
R	H	SG	CYS	A	306	L	H	HB2	LEU	V	33
R	H	SG	CYS	A	306	L	H	HD13	LEU	V	33
R	H	CB	LEU	A	309	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	309	L	H	HB2	LEU	V	29
R	H	N	LYS	A	310	L	H	HD22	LEU	V	33
R	H	CA	LYS	A	310	L	H	HD22	LEU	V	33
R	H	CB	LYS	A	310	L	H	HD22	LEU	V	33
R	H	CG	LYS	A	310	L	H	HD22	LEU	V	33
R	H	CD	LYS	A	310	L	H	HD12	LEU	V	33
R	H	CE	LYS	A	310	L	H	SD	MET	V	37
R	H	NZ	LYS	A	310	L	H	CG	MET	V	37
R	H	NZ	LYS	A	310	L	H	SD	MET	V	37
R	H	NZ	LYS	A	310	L	H	HG3	MET	V	37
R	H	NE2	GLN	A	313	L	H	CD1	LEU	V	30
R	H	NE2	GLN	A	313	L	H	HD11	LEU	V	30
R	H	NE2	GLN	A	313	L	H	HD12	LEU	V	30
R	H	NE2	GLN	A	313	L	H	HD13	LEU	V	30
R	H	OE1	GLN	A	313	L	H	HD21	LEU	V	33
R	H	OE1	GLN	A	313	L	H	HD22	LEU	V	33

- 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