IID

Q8NG83_Q8NGK1.1 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	105	L	H	ILE	V	157
R	H	SER	A	135	L	-	ASN	V	5
R	H	THR	A	136	L	-	ARG	V	3
R	H	THR	A	136	L	-	ASN	V	5
R	H	VAL	A	137	L	-	ARG	V	3
R	H	PRO	A	140	L	-	SER	V	10
R	H	PRO	A	140	L	-	SER	V	6
R	H	PRO	A	140	L	-	THR	V	7
R	H	PRO	A	140	L	-	PHE	V	8
R	H	VAL	A	144	L	H	MET	V	94
R	S	PHE	A	15	L	H	LYS	V	139
R	H	GLY	A	27	L	H	TYR	V	50
R	H	PHE	A	311	L	H	LEU	V	86
R	-	TRP	A	319	L	H	ALA	V	33
R	-	TRP	A	319	L	H	SER	V	36
R	H	LEU	A	45	L	H	PHE	V	103
R	H	LEU	A	45	L	H	THR	V	99
R	H	LEU	A	48	L	-	SER	V	93
R	H	LEU	A	48	L	H	ALA	V	95
R	H	LEU	A	48	L	H	GLY	V	96
R	H	LEU	A	48	L	H	THR	V	99
R	H	HIS	A	49	L	H	LYS	V	80
R	H	HIS	A	49	L	H	PHE	V	83
R	H	ILE	A	51	L	-	SER	V	93
R	H	CYS	A	52	L	-	ASP	V	11
R	H	CYS	A	52	L	H	LYS	V	80
R	H	CYS	A	52	L	-	SER	V	91
R	H	CYS	A	52	L	-	ILE	V	92
R	H	CYS	A	52	L	-	SER	V	93
R	H	CYS	A	52	L	H	GLY	V	96
R	H	CYS	A	52	L	H	CYS	V	97
R	H	THR	A	53	L	H	LYS	V	80
R	H	THR	A	53	L	H	PHE	V	83
R	H	THR	A	53	L	H	ASN	V	84
R	H	THR	A	53	L	-	SER	V	89
R	H	THR	A	53	L	-	SER	V	91
R	H	THR	A	53	L	-	ILE	V	92
R	H	ALA	A	55	L	-	ASN	V	9
R	-	HIS	A	58	L	-	ASP	V	11
R	-	HIS	A	58	L	-	ASN	V	9
R	-	HIS	A	58	L	-	SER	V	93
R	H	TYR	A	63	L	-	SER	V	10
R	H	TYR	A	63	L	-	PHE	V	8
R	H	TYR	A	63	L	-	ASN	V	9
R	H	GLY	A	66	L	H	ALA	V	95
R	H	VAL	A	70	L	H	ALA	V	95
R	H	VAL	A	70	L	H	THR	V	99
R	H	LEU	A	73	L	H	PHE	V	103
R	H	LEU	A	73	L	H	THR	V	99
R	H	LEU	A	77	L	H	PHE	V	102
R	H	LEU	A	77	L	H	PHE	V	103
R	H	PRO	A	81	L	H	TRP	V	149
R	H	TRP	A	88	L	H	TYR	V	50
R	H	PHE	A	89	L	H	PRO	V	138
R	H	PHE	A	89	L	H	LYS	V	139
R	H	PHE	A	89	L	H	GLY	V	142
R	H	PHE	A	89	L	H	LEU	V	61
R	H	PHE	A	89	L	H	GLN	V	65
R	-	ASP	A	90	L	H	LYS	V	139
R	-	THR	A	91	L	H	PRO	V	138
R	-	THR	A	91	L	H	LYS	V	139
R	-	THR	A	91	L	H	GLY	V	142
R	-	THR	A	91	L	H	LEU	V	143
R	-	ARG	A	92	L	H	LYS	V	139
R	S	GLU	A	93	L	H	LEU	V	143
R	S	ILE	A	94	L	H	LEU	V	143
R	S	GLY	A	95	L	H	LEU	V	143
R	S	GLY	A	95	L	H	PHE	V	147
R	H	ALA	A	98	L	H	PHE	V	147
R	H	ALA	A	98	L	H	ILE	V	150

- 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

Q8NG83_Q8NGK1.1 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	CE2	PHE	A	15	L	H	HZ2	LYS	V	139
R	S	CZ	PHE	A	15	L	H	HZ2	LYS	V	139
R	H	O	GLY	A	27	L	H	HH	TYR	V	50
R	H	CD2	LEU	A	45	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	45	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	45	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	45	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	48	L	H	HA2	GLY	V	96
R	H	O	LEU	A	48	L	-	OG	SER	V	93
R	H	O	LEU	A	48	L	-	HG	SER	V	93
R	H	CG	LEU	A	48	L	H	OG1	THR	V	99
R	H	CG	LEU	A	48	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	48	L	H	CB	THR	V	99
R	H	CD1	LEU	A	48	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	48	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	48	L	H	HB	THR	V	99
R	H	CD1	LEU	A	48	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	48	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	48	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	48	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	48	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	48	L	H	HG1	THR	V	99
R	H	O	HIS	A	49	L	H	HZ2	LYS	V	80
R	H	CG	HIS	A	49	L	H	HD3	LYS	V	80
R	H	ND1	HIS	A	49	L	H	CD	LYS	V	80
R	H	ND1	HIS	A	49	L	H	HA	LYS	V	80
R	H	ND1	HIS	A	49	L	H	HB2	LYS	V	80
R	H	ND1	HIS	A	49	L	H	HD2	LYS	V	80
R	H	ND1	HIS	A	49	L	H	HD3	LYS	V	80
R	H	CE1	HIS	A	49	L	H	CD	LYS	V	80
R	H	CE1	HIS	A	49	L	H	HA	LYS	V	80
R	H	CE1	HIS	A	49	L	H	HD2	LYS	V	80
R	H	CE1	HIS	A	49	L	H	HD3	LYS	V	80
R	H	CE1	HIS	A	49	L	H	CB	PHE	V	83
R	H	CE1	HIS	A	49	L	H	CG	PHE	V	83
R	H	CE1	HIS	A	49	L	H	HB2	PHE	V	83
R	H	CE1	HIS	A	49	L	H	HB3	PHE	V	83
R	H	NE2	HIS	A	49	L	H	CG	PHE	V	83
R	H	NE2	HIS	A	49	L	H	CD2	PHE	V	83
R	H	NE2	HIS	A	49	L	H	HB2	PHE	V	83
R	H	C	ILE	A	51	L	-	CB	SER	V	93
R	H	C	ILE	A	51	L	-	OG	SER	V	93
R	H	C	ILE	A	51	L	-	HB3	SER	V	93
R	H	C	ILE	A	51	L	-	HG	SER	V	93
R	H	CB	ILE	A	51	L	-	HG	SER	V	93
R	H	O	ILE	A	51	L	-	CB	SER	V	93
R	H	O	ILE	A	51	L	-	HB3	SER	V	93
R	H	CG2	ILE	A	51	L	-	CB	SER	V	93
R	H	CG2	ILE	A	51	L	-	OG	SER	V	93
R	H	CG2	ILE	A	51	L	-	HB2	SER	V	93
R	H	CG2	ILE	A	51	L	-	HB3	SER	V	93
R	H	CG2	ILE	A	51	L	-	HG	SER	V	93
R	H	N	CYS	A	52	L	-	CB	SER	V	93
R	H	N	CYS	A	52	L	-	OG	SER	V	93
R	H	N	CYS	A	52	L	-	H	SER	V	93
R	H	N	CYS	A	52	L	-	HB3	SER	V	93
R	H	N	CYS	A	52	L	-	HG	SER	V	93
R	H	CA	CYS	A	52	L	-	CA	ILE	V	92
R	H	CA	CYS	A	52	L	-	C	ILE	V	92
R	H	CA	CYS	A	52	L	-	HA	ILE	V	92
R	H	CA	CYS	A	52	L	-	HG13	ILE	V	92
R	H	CA	CYS	A	52	L	-	N	SER	V	93
R	H	CA	CYS	A	52	L	-	CA	SER	V	93
R	H	CA	CYS	A	52	L	-	CB	SER	V	93
R	H	CA	CYS	A	52	L	-	OG	SER	V	93
R	H	CA	CYS	A	52	L	-	H	SER	V	93
R	H	CA	CYS	A	52	L	-	HB3	SER	V	93
R	H	CA	CYS	A	52	L	-	HG	SER	V	93
R	H	C	CYS	A	52	L	H	NZ	LYS	V	80
R	H	C	CYS	A	52	L	H	HZ1	LYS	V	80
R	H	C	CYS	A	52	L	H	HZ2	LYS	V	80
R	H	C	CYS	A	52	L	-	O	SER	V	91
R	H	C	CYS	A	52	L	-	CA	ILE	V	92
R	H	C	CYS	A	52	L	-	HA	ILE	V	92
R	H	C	CYS	A	52	L	-	N	SER	V	93
R	H	C	CYS	A	52	L	-	H	SER	V	93
R	H	C	CYS	A	52	L	-	HB3	SER	V	93
R	H	CB	CYS	A	52	L	H	HE3	LYS	V	80
R	H	CB	CYS	A	52	L	-	CA	ILE	V	92
R	H	CB	CYS	A	52	L	-	C	ILE	V	92
R	H	CB	CYS	A	52	L	-	CG1	ILE	V	92
R	H	CB	CYS	A	52	L	-	HA	ILE	V	92
R	H	CB	CYS	A	52	L	-	HG12	ILE	V	92
R	H	CB	CYS	A	52	L	-	HG13	ILE	V	92
R	H	CB	CYS	A	52	L	-	N	SER	V	93
R	H	CB	CYS	A	52	L	-	CA	SER	V	93
R	H	CB	CYS	A	52	L	-	CB	SER	V	93
R	H	CB	CYS	A	52	L	-	OG	SER	V	93
R	H	CB	CYS	A	52	L	-	H	SER	V	93
R	H	CB	CYS	A	52	L	-	HB3	SER	V	93
R	H	CB	CYS	A	52	L	-	HG	SER	V	93
R	H	CB	CYS	A	52	L	H	HA3	GLY	V	96
R	H	O	CYS	A	52	L	-	OD2	ASP	V	11
R	H	O	CYS	A	52	L	H	HZ1	LYS	V	80
R	H	O	CYS	A	52	L	-	CA	SER	V	91
R	H	O	CYS	A	52	L	-	C	SER	V	91
R	H	O	CYS	A	52	L	-	CB	SER	V	91
R	H	O	CYS	A	52	L	-	O	SER	V	91
R	H	O	CYS	A	52	L	-	OG	SER	V	91
R	H	O	CYS	A	52	L	-	HB2	SER	V	91
R	H	O	CYS	A	52	L	-	HG	SER	V	91
R	H	O	CYS	A	52	L	-	N	ILE	V	92
R	H	O	CYS	A	52	L	-	CA	ILE	V	92
R	H	O	CYS	A	52	L	-	C	ILE	V	92
R	H	O	CYS	A	52	L	-	HA	ILE	V	92
R	H	O	CYS	A	52	L	-	N	SER	V	93
R	H	O	CYS	A	52	L	-	H	SER	V	93
R	H	SG	CYS	A	52	L	-	C	ILE	V	92
R	H	SG	CYS	A	52	L	-	CG1	ILE	V	92
R	H	SG	CYS	A	52	L	-	HA	ILE	V	92
R	H	SG	CYS	A	52	L	-	HG12	ILE	V	92
R	H	SG	CYS	A	52	L	-	HG13	ILE	V	92
R	H	SG	CYS	A	52	L	-	N	SER	V	93
R	H	SG	CYS	A	52	L	-	CA	SER	V	93
R	H	SG	CYS	A	52	L	-	C	SER	V	93
R	H	SG	CYS	A	52	L	-	CB	SER	V	93
R	H	SG	CYS	A	52	L	-	O	SER	V	93
R	H	SG	CYS	A	52	L	-	OG	SER	V	93
R	H	SG	CYS	A	52	L	-	H	SER	V	93
R	H	SG	CYS	A	52	L	-	HB2	SER	V	93
R	H	SG	CYS	A	52	L	-	HB3	SER	V	93
R	H	SG	CYS	A	52	L	-	HG	SER	V	93
R	H	SG	CYS	A	52	L	H	N	GLY	V	96
R	H	SG	CYS	A	52	L	H	CA	GLY	V	96
R	H	SG	CYS	A	52	L	H	C	GLY	V	96
R	H	SG	CYS	A	52	L	H	H	GLY	V	96
R	H	SG	CYS	A	52	L	H	HA2	GLY	V	96
R	H	SG	CYS	A	52	L	H	HA3	GLY	V	96
R	H	SG	CYS	A	52	L	H	H	CYS	V	97
R	H	N	THR	A	53	L	H	NZ	LYS	V	80
R	H	N	THR	A	53	L	H	HZ1	LYS	V	80
R	H	N	THR	A	53	L	H	HZ2	LYS	V	80
R	H	N	THR	A	53	L	-	HA	ILE	V	92
R	H	CA	THR	A	53	L	H	NZ	LYS	V	80
R	H	CA	THR	A	53	L	H	HZ1	LYS	V	80
R	H	CA	THR	A	53	L	H	HZ2	LYS	V	80
R	H	CA	THR	A	53	L	H	HZ3	LYS	V	80
R	H	CA	THR	A	53	L	H	HE1	PHE	V	83
R	H	CA	THR	A	53	L	-	O	SER	V	91
R	H	CA	THR	A	53	L	-	OG	SER	V	91
R	H	CA	THR	A	53	L	-	HG	SER	V	91
R	H	C	THR	A	53	L	H	HE1	PHE	V	83
R	H	C	THR	A	53	L	-	HG	SER	V	89
R	H	C	THR	A	53	L	-	OG	SER	V	91
R	H	C	THR	A	53	L	-	HG	SER	V	91
R	H	CB	THR	A	53	L	H	NZ	LYS	V	80
R	H	CB	THR	A	53	L	H	HZ1	LYS	V	80
R	H	CB	THR	A	53	L	H	HZ2	LYS	V	80
R	H	CB	THR	A	53	L	H	HZ3	LYS	V	80
R	H	CB	THR	A	53	L	H	CD1	PHE	V	83
R	H	CB	THR	A	53	L	H	CE1	PHE	V	83
R	H	CB	THR	A	53	L	H	CZ	PHE	V	83
R	H	CB	THR	A	53	L	H	HD1	PHE	V	83
R	H	CB	THR	A	53	L	H	HE1	PHE	V	83
R	H	CB	THR	A	53	L	H	HZ	PHE	V	83
R	H	O	THR	A	53	L	H	HE1	PHE	V	83
R	H	O	THR	A	53	L	-	CB	SER	V	89
R	H	O	THR	A	53	L	-	OG	SER	V	89
R	H	O	THR	A	53	L	-	HB3	SER	V	89
R	H	O	THR	A	53	L	-	HG	SER	V	89
R	H	O	THR	A	53	L	-	OG	SER	V	91
R	H	O	THR	A	53	L	-	HG	SER	V	91
R	H	CG2	THR	A	53	L	H	CD	LYS	V	80
R	H	CG2	THR	A	53	L	H	CE	LYS	V	80
R	H	CG2	THR	A	53	L	H	NZ	LYS	V	80
R	H	CG2	THR	A	53	L	H	HD2	LYS	V	80
R	H	CG2	THR	A	53	L	H	HD3	LYS	V	80
R	H	CG2	THR	A	53	L	H	HE3	LYS	V	80
R	H	CG2	THR	A	53	L	H	HZ1	LYS	V	80
R	H	CG2	THR	A	53	L	H	HZ2	LYS	V	80
R	H	CG2	THR	A	53	L	H	HZ3	LYS	V	80
R	H	CG2	THR	A	53	L	H	CD1	PHE	V	83
R	H	CG2	THR	A	53	L	H	CE1	PHE	V	83
R	H	CG2	THR	A	53	L	H	CZ	PHE	V	83
R	H	CG2	THR	A	53	L	H	HD1	PHE	V	83
R	H	CG2	THR	A	53	L	H	HE1	PHE	V	83
R	H	CG2	THR	A	53	L	H	OD1	ASN	V	84
R	H	OG1	THR	A	53	L	H	HZ2	LYS	V	80
R	H	OG1	THR	A	53	L	H	CE1	PHE	V	83
R	H	OG1	THR	A	53	L	H	CZ	PHE	V	83
R	H	OG1	THR	A	53	L	H	HE1	PHE	V	83
R	H	OG1	THR	A	53	L	H	HZ	PHE	V	83
R	H	CB	ALA	A	55	L	-	HD22	ASN	V	9
R	-	CB	HIS	A	58	L	-	OD1	ASN	V	9
R	-	CG	HIS	A	58	L	-	OD1	ASN	V	9
R	-	CG	HIS	A	58	L	-	OD2	ASP	V	11
R	-	CD2	HIS	A	58	L	-	OD2	ASP	V	11
R	-	ND1	HIS	A	58	L	-	CG	ASN	V	9
R	-	ND1	HIS	A	58	L	-	ND2	ASN	V	9
R	-	ND1	HIS	A	58	L	-	OD1	ASN	V	9
R	-	ND1	HIS	A	58	L	-	HA	ASN	V	9
R	-	ND1	HIS	A	58	L	-	HD22	ASN	V	9
R	-	ND1	HIS	A	58	L	-	CG	ASP	V	11
R	-	ND1	HIS	A	58	L	-	OD1	ASP	V	11
R	-	ND1	HIS	A	58	L	-	OD2	ASP	V	11
R	-	CE1	HIS	A	58	L	-	OD1	ASN	V	9
R	-	CE1	HIS	A	58	L	-	CB	ASP	V	11
R	-	CE1	HIS	A	58	L	-	CG	ASP	V	11
R	-	CE1	HIS	A	58	L	-	OD1	ASP	V	11
R	-	CE1	HIS	A	58	L	-	OD2	ASP	V	11
R	-	CE1	HIS	A	58	L	-	HB2	ASP	V	11
R	-	NE2	HIS	A	58	L	-	CG	ASP	V	11
R	-	NE2	HIS	A	58	L	-	OD1	ASP	V	11
R	-	NE2	HIS	A	58	L	-	OD2	ASP	V	11
R	-	NE2	HIS	A	58	L	-	HB3	SER	V	93
R	H	CG	TYR	A	63	L	-	HG	SER	V	10
R	H	CD1	TYR	A	63	L	-	OG	SER	V	10
R	H	CD1	TYR	A	63	L	-	HG	SER	V	10
R	H	CE1	TYR	A	63	L	-	CB	SER	V	10
R	H	CE1	TYR	A	63	L	-	OG	SER	V	10
R	H	CE1	TYR	A	63	L	-	HB3	SER	V	10
R	H	CE1	TYR	A	63	L	-	HG	SER	V	10
R	H	CE2	TYR	A	63	L	-	HG	SER	V	10
R	H	OH	TYR	A	63	L	-	O	PHE	V	8
R	H	OH	TYR	A	63	L	-	HA	ASN	V	9
R	H	OH	TYR	A	63	L	-	N	SER	V	10
R	H	OH	TYR	A	63	L	-	CB	SER	V	10
R	H	OH	TYR	A	63	L	-	OG	SER	V	10
R	H	OH	TYR	A	63	L	-	H	SER	V	10
R	H	OH	TYR	A	63	L	-	HB3	SER	V	10
R	H	OH	TYR	A	63	L	-	HG	SER	V	10
R	H	CZ	TYR	A	63	L	-	CB	SER	V	10
R	H	CZ	TYR	A	63	L	-	OG	SER	V	10
R	H	CZ	TYR	A	63	L	-	H	SER	V	10
R	H	CZ	TYR	A	63	L	-	HG	SER	V	10
R	H	CA	GLY	A	66	L	H	HB1	ALA	V	95
R	H	C	GLY	A	66	L	H	HB1	ALA	V	95
R	H	C	GLY	A	66	L	H	HB2	ALA	V	95
R	H	O	GLY	A	66	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	70	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	70	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	70	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	73	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	73	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	73	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	73	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	77	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	77	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	77	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	77	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	77	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	77	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	77	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	77	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	77	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	77	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	77	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	77	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	77	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	77	L	H	HE1	PHE	V	103
R	H	CG	PRO	A	81	L	H	HB2	TRP	V	149
R	H	CG	TRP	A	88	L	H	HE2	TYR	V	50
R	H	CD1	TRP	A	88	L	H	CE2	TYR	V	50
R	H	CD1	TRP	A	88	L	H	HE2	TYR	V	50
R	H	CD2	TRP	A	88	L	H	HD2	TYR	V	50
R	H	CD2	TRP	A	88	L	H	HE2	TYR	V	50
R	H	CE2	TRP	A	88	L	H	CE2	TYR	V	50
R	H	CE2	TRP	A	88	L	H	HD2	TYR	V	50
R	H	CE2	TRP	A	88	L	H	HE2	TYR	V	50
R	H	NE1	TRP	A	88	L	H	CE2	TYR	V	50
R	H	NE1	TRP	A	88	L	H	HE2	TYR	V	50
R	H	CZ2	TRP	A	88	L	H	CE2	TYR	V	50
R	H	CZ2	TRP	A	88	L	H	HE2	TYR	V	50
R	H	C	PHE	A	89	L	H	HB2	PRO	V	138
R	H	C	PHE	A	89	L	H	HB3	PRO	V	138
R	H	CB	PHE	A	89	L	H	HD12	LEU	V	61
R	H	CB	PHE	A	89	L	H	HA3	GLY	V	142
R	H	O	PHE	A	89	L	H	CA	PRO	V	138
R	H	O	PHE	A	89	L	H	C	PRO	V	138
R	H	O	PHE	A	89	L	H	CB	PRO	V	138
R	H	O	PHE	A	89	L	H	O	PRO	V	138
R	H	O	PHE	A	89	L	H	HB2	PRO	V	138
R	H	O	PHE	A	89	L	H	HB3	PRO	V	138
R	H	O	PHE	A	89	L	H	N	LYS	V	139
R	H	O	PHE	A	89	L	H	HA	LYS	V	139
R	H	CG	PHE	A	89	L	H	HD12	LEU	V	61
R	H	CG	PHE	A	89	L	H	HD22	LEU	V	61
R	H	CD1	PHE	A	89	L	H	CB	LEU	V	61
R	H	CD1	PHE	A	89	L	H	CG	LEU	V	61
R	H	CD1	PHE	A	89	L	H	CD1	LEU	V	61
R	H	CD1	PHE	A	89	L	H	CD2	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HB3	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HD11	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HD12	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HD13	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HD21	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HD22	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HD23	LEU	V	61
R	H	CE1	PHE	A	89	L	H	CB	LEU	V	61
R	H	CE1	PHE	A	89	L	H	CG	LEU	V	61
R	H	CE1	PHE	A	89	L	H	CD1	LEU	V	61
R	H	CE1	PHE	A	89	L	H	CD2	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HA	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HB3	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HD12	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HD13	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HD21	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HD22	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HD23	LEU	V	61
R	H	CE2	PHE	A	89	L	H	HD22	LEU	V	61
R	H	CE2	PHE	A	89	L	H	NE2	GLN	V	65
R	H	CE2	PHE	A	89	L	H	HE21	GLN	V	65
R	H	CE2	PHE	A	89	L	H	HE22	GLN	V	65
R	H	CZ	PHE	A	89	L	H	CD2	LEU	V	61
R	H	CZ	PHE	A	89	L	H	HB3	LEU	V	61
R	H	CZ	PHE	A	89	L	H	HD12	LEU	V	61
R	H	CZ	PHE	A	89	L	H	HD21	LEU	V	61
R	H	CZ	PHE	A	89	L	H	HD22	LEU	V	61
R	H	CZ	PHE	A	89	L	H	NE2	GLN	V	65
R	H	CZ	PHE	A	89	L	H	HE21	GLN	V	65
R	-	C	ASP	A	90	L	H	HA	LYS	V	139
R	-	C	ASP	A	90	L	H	HG2	LYS	V	139
R	-	O	ASP	A	90	L	H	CG	LYS	V	139
R	-	O	ASP	A	90	L	H	CD	LYS	V	139
R	-	O	ASP	A	90	L	H	CE	LYS	V	139
R	-	O	ASP	A	90	L	H	HA	LYS	V	139
R	-	O	ASP	A	90	L	H	HG2	LYS	V	139
R	-	O	ASP	A	90	L	H	HG3	LYS	V	139
R	-	O	ASP	A	90	L	H	HE2	LYS	V	139
R	-	CG	ASP	A	90	L	H	HE2	LYS	V	139
R	-	OD2	ASP	A	90	L	H	CE	LYS	V	139
R	-	OD2	ASP	A	90	L	H	HE2	LYS	V	139
R	-	OD2	ASP	A	90	L	H	HE3	LYS	V	139
R	-	N	THR	A	91	L	H	HA	LYS	V	139
R	-	N	THR	A	91	L	H	HG2	LYS	V	139
R	-	CA	THR	A	91	L	H	HA	LYS	V	139
R	-	CA	THR	A	91	L	H	HG2	LYS	V	139
R	-	CA	THR	A	91	L	H	HA3	GLY	V	142
R	-	CB	THR	A	91	L	H	O	LYS	V	139
R	-	CB	THR	A	91	L	H	HA	LYS	V	139
R	-	CB	THR	A	91	L	H	CA	GLY	V	142
R	-	CB	THR	A	91	L	H	C	GLY	V	142
R	-	CB	THR	A	91	L	H	HA3	GLY	V	142
R	-	CB	THR	A	91	L	H	N	LEU	V	143
R	-	CB	THR	A	91	L	H	H	LEU	V	143
R	-	CG2	THR	A	91	L	H	O	PRO	V	138
R	-	CG2	THR	A	91	L	H	CA	LYS	V	139
R	-	CG2	THR	A	91	L	H	C	LYS	V	139
R	-	CG2	THR	A	91	L	H	O	LYS	V	139
R	-	CG2	THR	A	91	L	H	HA	LYS	V	139
R	-	CG2	THR	A	91	L	H	N	GLY	V	142
R	-	CG2	THR	A	91	L	H	CA	GLY	V	142
R	-	CG2	THR	A	91	L	H	C	GLY	V	142
R	-	CG2	THR	A	91	L	H	H	GLY	V	142
R	-	CG2	THR	A	91	L	H	HA2	GLY	V	142
R	-	CG2	THR	A	91	L	H	HA3	GLY	V	142
R	-	CG2	THR	A	91	L	H	N	LEU	V	143
R	-	CG2	THR	A	91	L	H	H	LEU	V	143
R	-	OG1	THR	A	91	L	H	CA	GLY	V	142
R	-	OG1	THR	A	91	L	H	HA3	GLY	V	142
R	-	N	ARG	A	92	L	H	HG2	LYS	V	139
R	S	CA	GLU	A	93	L	H	HD13	LEU	V	143
R	S	C	GLU	A	93	L	H	CD1	LEU	V	143
R	S	C	GLU	A	93	L	H	HD13	LEU	V	143
R	S	CB	GLU	A	93	L	H	HD13	LEU	V	143
R	S	CB	GLU	A	93	L	H	HD22	LEU	V	143
R	S	O	GLU	A	93	L	H	CD1	LEU	V	143
R	S	O	GLU	A	93	L	H	HB2	LEU	V	143
R	S	O	GLU	A	93	L	H	HD11	LEU	V	143
R	S	O	GLU	A	93	L	H	HD12	LEU	V	143
R	S	O	GLU	A	93	L	H	HD13	LEU	V	143
R	S	O	GLU	A	93	L	H	HD22	LEU	V	143
R	S	OE2	GLU	A	93	L	H	HD22	LEU	V	143
R	S	N	ILE	A	94	L	H	HD13	LEU	V	143
R	S	CA	ILE	A	94	L	H	HD12	LEU	V	143
R	S	CA	ILE	A	94	L	H	HD13	LEU	V	143
R	S	N	GLY	A	95	L	H	HD12	LEU	V	143
R	S	N	GLY	A	95	L	H	HZ	PHE	V	147
R	S	CA	GLY	A	95	L	H	HZ	PHE	V	147
R	H	CA	ALA	A	98	L	H	HD13	ILE	V	150
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	147
R	H	CB	ALA	A	98	L	H	HD13	ILE	V	150
R	H	CG	PHE	A	105	L	H	HD13	ILE	V	157
R	H	CD1	PHE	A	105	L	H	CD1	ILE	V	157
R	H	CD1	PHE	A	105	L	H	HD11	ILE	V	157
R	H	CD1	PHE	A	105	L	H	HD13	ILE	V	157
R	H	CE1	PHE	A	105	L	H	CD1	ILE	V	157
R	H	CE1	PHE	A	105	L	H	HG22	ILE	V	157
R	H	CE1	PHE	A	105	L	H	HD11	ILE	V	157
R	H	CE1	PHE	A	105	L	H	HD12	ILE	V	157
R	H	CE1	PHE	A	105	L	H	HD13	ILE	V	157
R	H	CE2	PHE	A	105	L	H	CD1	ILE	V	157
R	H	CE2	PHE	A	105	L	H	HD12	ILE	V	157
R	H	CE2	PHE	A	105	L	H	HD13	ILE	V	157
R	H	CZ	PHE	A	105	L	H	CD1	ILE	V	157
R	H	CZ	PHE	A	105	L	H	HG22	ILE	V	157
R	H	CZ	PHE	A	105	L	H	HD11	ILE	V	157
R	H	CZ	PHE	A	105	L	H	HD12	ILE	V	157
R	H	CZ	PHE	A	105	L	H	HD13	ILE	V	157
R	H	C	SER	A	135	L	-	OD1	ASN	V	5
R	H	O	SER	A	135	L	-	CG	ASN	V	5
R	H	O	SER	A	135	L	-	OD1	ASN	V	5
R	H	OG	SER	A	135	L	-	ND2	ASN	V	5
R	H	OG	SER	A	135	L	-	HD21	ASN	V	5
R	H	OG	SER	A	135	L	-	HD22	ASN	V	5
R	H	N	THR	A	136	L	-	OD1	ASN	V	5
R	H	N	THR	A	136	L	-	HD22	ASN	V	5
R	H	CA	THR	A	136	L	-	OD1	ASN	V	5
R	H	CA	THR	A	136	L	-	HD22	ASN	V	5
R	H	C	THR	A	136	L	-	HD3	ARG	V	3
R	H	C	THR	A	136	L	-	HH11	ARG	V	3
R	H	CB	THR	A	136	L	-	HD3	ARG	V	3
R	H	CB	THR	A	136	L	-	HH11	ARG	V	3
R	H	CB	THR	A	136	L	-	OD1	ASN	V	5
R	H	CB	THR	A	136	L	-	HD22	ASN	V	5
R	H	O	THR	A	136	L	-	NH1	ARG	V	3
R	H	O	THR	A	136	L	-	HD3	ARG	V	3
R	H	O	THR	A	136	L	-	HH11	ARG	V	3
R	H	CG2	THR	A	136	L	-	CG	ASN	V	5
R	H	CG2	THR	A	136	L	-	ND2	ASN	V	5
R	H	CG2	THR	A	136	L	-	OD1	ASN	V	5
R	H	CG2	THR	A	136	L	-	HD21	ASN	V	5
R	H	CG2	THR	A	136	L	-	HD22	ASN	V	5
R	H	OG1	THR	A	136	L	-	HH11	ARG	V	3
R	H	CG2	VAL	A	137	L	-	HH12	ARG	V	3
R	H	CB	PRO	A	140	L	-	CB	PHE	V	8
R	H	CB	PRO	A	140	L	-	O	PHE	V	8
R	H	CB	PRO	A	140	L	-	HB2	PHE	V	8
R	H	CB	PRO	A	140	L	-	HB3	PHE	V	8
R	H	CB	PRO	A	140	L	-	HB3	SER	V	10
R	H	CG	PRO	A	140	L	-	HA	THR	V	7
R	H	CG	PRO	A	140	L	-	N	PHE	V	8
R	H	CG	PRO	A	140	L	-	CA	PHE	V	8
R	H	CG	PRO	A	140	L	-	C	PHE	V	8
R	H	CG	PRO	A	140	L	-	CB	PHE	V	8
R	H	CG	PRO	A	140	L	-	O	PHE	V	8
R	H	CG	PRO	A	140	L	-	H	PHE	V	8
R	H	CG	PRO	A	140	L	-	HB2	PHE	V	8
R	H	CG	PRO	A	140	L	-	HB3	PHE	V	8
R	H	CD	PRO	A	140	L	-	O	SER	V	6
R	H	CD	PRO	A	140	L	-	HA	THR	V	7
R	H	CD	PRO	A	140	L	-	H	PHE	V	8
R	H	CD	PRO	A	140	L	-	HB2	PHE	V	8
R	H	CG1	VAL	A	144	L	H	HE1	MET	V	94
R	H	CE1	PHE	A	311	L	H	CD1	LEU	V	86
R	H	CE1	PHE	A	311	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	311	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	311	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	311	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	311	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	311	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	311	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	311	L	H	HD13	LEU	V	86
R	-	CH2	TRP	A	319	L	H	HB2	SER	V	36
R	-	CH2	TRP	A	319	L	H	HB3	SER	V	36
R	-	CZ2	TRP	A	319	L	H	HA	ALA	V	33
R	-	CZ2	TRP	A	319	L	H	HB2	SER	V	36
R	-	CZ2	TRP	A	319	L	H	HB3	SER	V	36

- 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