IID

Q8NGB6_Q8NGC1.1 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	ASN	A	103	L	H	SER	V	50
R	H	ASN	A	103	L	-	PRO	V	53
R	H	PHE	A	106	L	H	ILE	V	49
R	H	PHE	A	106	L	H	SER	V	50
R	H	PHE	A	106	L	H	PHE	V	61
R	H	ILE	A	109	L	H	GLN	V	138
R	H	ILE	A	109	L	H	CYS	V	142
R	H	ILE	A	109	L	H	PHE	V	61
R	H	THR	A	113	L	H	TRP	V	149
R	H	PRO	A	117	L	H	PHE	V	106
R	H	PRO	A	117	L	H	TRP	V	149
R	H	LEU	A	120	L	H	PHE	V	153
R	H	ALA	A	121	L	H	PHE	V	102
R	H	ALA	A	121	L	H	PHE	V	153
R	H	ASN	A	122	L	H	PHE	V	153
R	H	LEU	A	124	L	H	PHE	V	153
R	H	LEU	A	124	L	H	ILE	V	157
R	-	SER	A	125	L	H	ILE	V	157
R	S	ILE	A	129	L	H	PHE	V	103
R	S	ILE	A	129	L	H	ASP	V	95
R	S	ILE	A	129	L	H	ALA	V	99
R	S	ILE	A	130	L	H	PHE	V	103
R	S	SER	A	131	L	H	PHE	V	103
R	H	PHE	A	141	L	H	PHE	V	68
R	H	ARG	A	176	L	-	HIS	V	54
R	H	THR	A	180	L	-	PRO	V	53
R	H	ASN	A	181	L	H	LYS	V	306
R	H	VAL	A	184	L	H	LYS	V	306
R	H	VAL	A	184	L	H	LEU	V	51
R	H	TRP	A	187	L	H	SER	V	50
R	H	TRP	A	187	L	H	LEU	V	51
R	H	VAL	A	188	L	H	LEU	V	51
R	H	PHE	A	342	L	-	ASN	V	137
R	H	TRP	A	343	L	H	ARG	V	139
R	-	SER	A	44	L	-	THR	V	10
R	-	SER	A	45	L	S	SER	V	93
R	-	SER	A	45	L	H	ASP	V	95
R	-	THR	A	46	L	S	SER	V	93
R	-	THR	A	46	L	H	ASP	V	95
R	-	THR	A	46	L	H	GLY	V	96
R	-	PHE	A	47	L	S	SER	V	93
R	-	PHE	A	47	L	H	ASP	V	95
R	-	THR	A	48	L	H	GLY	V	96
R	H	PHE	A	66	L	H	ARG	V	150
R	H	THR	A	70	L	H	ARG	V	150
R	H	TYR	A	73	L	H	ALA	V	146
R	H	LEU	A	74	L	H	ILE	V	143
R	H	LEU	A	74	L	H	ALA	V	146
R	H	LEU	A	77	L	H	ARG	V	139
R	H	LEU	A	77	L	H	CYS	V	142
R	H	LEU	A	77	L	H	ALA	V	146
R	H	MET	A	78	L	H	ARG	V	139
R	H	MET	A	78	L	H	CYS	V	142
R	H	MET	A	78	L	H	ILE	V	143
R	H	ASN	A	80	L	H	GLN	V	138
R	H	GLY	A	81	L	H	GLN	V	138
R	H	GLY	A	81	L	H	ARG	V	139
R	H	GLY	A	81	L	H	CYS	V	142
R	H	SER	A	82	L	H	GLN	V	138
R	H	SER	A	82	L	H	ARG	V	139
R	H	ILE	A	84	L	H	GLN	V	138
R	H	CYS	A	85	L	-	ASN	V	137
R	H	CYS	A	85	L	H	GLN	V	138
R	H	CYS	A	85	L	H	ARG	V	139
R	H	HIS	A	88	L	-	THR	V	56
R	H	TRP	A	89	L	H	ALA	V	133
R	H	TRP	A	89	L	H	THR	V	134
R	H	TRP	A	89	L	-	MET	V	136
R	H	TRP	A	89	L	-	ASN	V	137

- 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

Q8NGB6_Q8NGC1.1 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	-	O	SER	A	44	L	-	HB	THR	V	10
R	-	O	SER	A	44	L	-	HG21	THR	V	10
R	-	CA	SER	A	45	L	S	HB3	SER	V	93
R	-	C	SER	A	45	L	S	HB3	SER	V	93
R	-	CB	SER	A	45	L	H	CG	ASP	V	95
R	-	CB	SER	A	45	L	H	OD2	ASP	V	95
R	-	OG	SER	A	45	L	H	CG	ASP	V	95
R	-	OG	SER	A	45	L	H	OD2	ASP	V	95
R	-	N	THR	A	46	L	S	CB	SER	V	93
R	-	N	THR	A	46	L	S	HB2	SER	V	93
R	-	N	THR	A	46	L	S	HB3	SER	V	93
R	-	N	THR	A	46	L	S	HG	SER	V	93
R	-	CA	THR	A	46	L	S	CB	SER	V	93
R	-	CA	THR	A	46	L	S	OG	SER	V	93
R	-	CA	THR	A	46	L	S	HB2	SER	V	93
R	-	CA	THR	A	46	L	S	HB3	SER	V	93
R	-	CA	THR	A	46	L	S	HG	SER	V	93
R	-	C	THR	A	46	L	S	CB	SER	V	93
R	-	C	THR	A	46	L	S	OG	SER	V	93
R	-	C	THR	A	46	L	S	HB2	SER	V	93
R	-	C	THR	A	46	L	S	HB3	SER	V	93
R	-	C	THR	A	46	L	S	HG	SER	V	93
R	-	C	THR	A	46	L	H	HB2	ASP	V	95
R	-	CB	THR	A	46	L	S	CB	SER	V	93
R	-	CB	THR	A	46	L	S	HB2	SER	V	93
R	-	CB	THR	A	46	L	S	HB3	SER	V	93
R	-	CB	THR	A	46	L	S	HG	SER	V	93
R	-	O	THR	A	46	L	S	CB	SER	V	93
R	-	O	THR	A	46	L	S	OG	SER	V	93
R	-	O	THR	A	46	L	S	H	SER	V	93
R	-	O	THR	A	46	L	S	HB2	SER	V	93
R	-	O	THR	A	46	L	S	HB3	SER	V	93
R	-	O	THR	A	46	L	S	HG	SER	V	93
R	-	O	THR	A	46	L	H	H	GLY	V	96
R	-	CG2	THR	A	46	L	S	HB2	SER	V	93
R	-	OG1	THR	A	46	L	S	CA	SER	V	93
R	-	OG1	THR	A	46	L	S	CB	SER	V	93
R	-	OG1	THR	A	46	L	S	OG	SER	V	93
R	-	OG1	THR	A	46	L	S	HA	SER	V	93
R	-	OG1	THR	A	46	L	S	HB2	SER	V	93
R	-	OG1	THR	A	46	L	S	HB3	SER	V	93
R	-	OG1	THR	A	46	L	S	HG	SER	V	93
R	-	N	PHE	A	47	L	S	OG	SER	V	93
R	-	N	PHE	A	47	L	S	HG	SER	V	93
R	-	N	PHE	A	47	L	H	HB2	ASP	V	95
R	-	CA	PHE	A	47	L	S	OG	SER	V	93
R	-	CA	PHE	A	47	L	S	HG	SER	V	93
R	-	CA	PHE	A	47	L	H	CB	ASP	V	95
R	-	CA	PHE	A	47	L	H	HB2	ASP	V	95
R	-	CA	PHE	A	47	L	H	HB3	ASP	V	95
R	-	C	PHE	A	47	L	S	HG	SER	V	93
R	-	CB	PHE	A	47	L	S	HG	SER	V	93
R	-	CB	PHE	A	47	L	H	CB	ASP	V	95
R	-	CB	PHE	A	47	L	H	CG	ASP	V	95
R	-	CB	PHE	A	47	L	H	OD2	ASP	V	95
R	-	CB	PHE	A	47	L	H	HB2	ASP	V	95
R	-	CB	PHE	A	47	L	H	HB3	ASP	V	95
R	-	CG	PHE	A	47	L	H	HB3	ASP	V	95
R	-	OG1	THR	A	48	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	66	L	H	HE	ARG	V	150
R	H	CE1	PHE	A	66	L	H	HH21	ARG	V	150
R	H	CZ	PHE	A	66	L	H	HE	ARG	V	150
R	H	CG2	THR	A	70	L	H	HD3	ARG	V	150
R	H	CD1	TYR	A	73	L	H	HB1	ALA	V	146
R	H	CD1	TYR	A	73	L	H	HB2	ALA	V	146
R	H	CE1	TYR	A	73	L	H	CB	ALA	V	146
R	H	CE1	TYR	A	73	L	H	HA	ALA	V	146
R	H	CE1	TYR	A	73	L	H	HB1	ALA	V	146
R	H	CE1	TYR	A	73	L	H	HB2	ALA	V	146
R	H	OH	TYR	A	73	L	H	HA	ALA	V	146
R	H	OH	TYR	A	73	L	H	HB2	ALA	V	146
R	H	CZ	TYR	A	73	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	74	L	H	HA	ILE	V	143
R	H	CD2	LEU	A	74	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	74	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	74	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	74	L	H	HB3	ALA	V	146
R	H	CA	LEU	A	77	L	H	CB	CYS	V	142
R	H	CA	LEU	A	77	L	H	HB2	CYS	V	142
R	H	C	LEU	A	77	L	H	CB	CYS	V	142
R	H	C	LEU	A	77	L	H	HB2	CYS	V	142
R	H	C	LEU	A	77	L	H	HB3	CYS	V	142
R	H	CB	LEU	A	77	L	H	CB	CYS	V	142
R	H	CB	LEU	A	77	L	H	HB2	CYS	V	142
R	H	CB	LEU	A	77	L	H	HB3	CYS	V	142
R	H	O	LEU	A	77	L	H	HA	ARG	V	139
R	H	O	LEU	A	77	L	H	CB	CYS	V	142
R	H	O	LEU	A	77	L	H	SG	CYS	V	142
R	H	O	LEU	A	77	L	H	HB2	CYS	V	142
R	H	O	LEU	A	77	L	H	HB3	CYS	V	142
R	H	O	LEU	A	77	L	H	HG	CYS	V	142
R	H	CG	LEU	A	77	L	H	HB2	CYS	V	142
R	H	CG	LEU	A	77	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	77	L	H	C	CYS	V	142
R	H	CD1	LEU	A	77	L	H	O	CYS	V	142
R	H	CD1	LEU	A	77	L	H	HB2	CYS	V	142
R	H	CD1	LEU	A	77	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	77	L	H	H	ALA	V	146
R	H	CD1	LEU	A	77	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	77	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	77	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	77	L	H	HB2	CYS	V	142
R	H	N	MET	A	78	L	H	HG2	ARG	V	139
R	H	N	MET	A	78	L	H	HB2	CYS	V	142
R	H	N	MET	A	78	L	H	HB3	CYS	V	142
R	H	CA	MET	A	78	L	H	CG	ARG	V	139
R	H	CA	MET	A	78	L	H	HA	ARG	V	139
R	H	CA	MET	A	78	L	H	HG2	ARG	V	139
R	H	CA	MET	A	78	L	H	HG3	ARG	V	139
R	H	CA	MET	A	78	L	H	HE	ARG	V	139
R	H	C	MET	A	78	L	H	CG	ARG	V	139
R	H	C	MET	A	78	L	H	HG2	ARG	V	139
R	H	C	MET	A	78	L	H	HD2	ARG	V	139
R	H	CB	MET	A	78	L	H	CG	ARG	V	139
R	H	CB	MET	A	78	L	H	CD	ARG	V	139
R	H	CB	MET	A	78	L	H	NE	ARG	V	139
R	H	CB	MET	A	78	L	H	HG2	ARG	V	139
R	H	CB	MET	A	78	L	H	HG3	ARG	V	139
R	H	CB	MET	A	78	L	H	HE	ARG	V	139
R	H	CB	MET	A	78	L	H	HH21	ARG	V	139
R	H	CB	MET	A	78	L	H	HD11	ILE	V	143
R	H	O	MET	A	78	L	H	CB	ARG	V	139
R	H	O	MET	A	78	L	H	CG	ARG	V	139
R	H	O	MET	A	78	L	H	CD	ARG	V	139
R	H	O	MET	A	78	L	H	HA	ARG	V	139
R	H	O	MET	A	78	L	H	HB3	ARG	V	139
R	H	O	MET	A	78	L	H	HG2	ARG	V	139
R	H	O	MET	A	78	L	H	HD2	ARG	V	139
R	H	CG	MET	A	78	L	H	CG	ARG	V	139
R	H	CG	MET	A	78	L	H	NE	ARG	V	139
R	H	CG	MET	A	78	L	H	HG2	ARG	V	139
R	H	CG	MET	A	78	L	H	HG3	ARG	V	139
R	H	CG	MET	A	78	L	H	HE	ARG	V	139
R	H	CG	MET	A	78	L	H	HH21	ARG	V	139
R	H	CG	MET	A	78	L	H	CG1	ILE	V	143
R	H	CG	MET	A	78	L	H	CD1	ILE	V	143
R	H	CG	MET	A	78	L	H	HG12	ILE	V	143
R	H	CG	MET	A	78	L	H	HG13	ILE	V	143
R	H	CG	MET	A	78	L	H	HD11	ILE	V	143
R	H	CG	MET	A	78	L	H	HD13	ILE	V	143
R	H	SD	MET	A	78	L	H	NE	ARG	V	139
R	H	SD	MET	A	78	L	H	NH2	ARG	V	139
R	H	SD	MET	A	78	L	H	CZ	ARG	V	139
R	H	SD	MET	A	78	L	H	HG3	ARG	V	139
R	H	SD	MET	A	78	L	H	HE	ARG	V	139
R	H	SD	MET	A	78	L	H	HH21	ARG	V	139
R	H	SD	MET	A	78	L	H	CG1	ILE	V	143
R	H	SD	MET	A	78	L	H	CD1	ILE	V	143
R	H	SD	MET	A	78	L	H	HG12	ILE	V	143
R	H	SD	MET	A	78	L	H	HG13	ILE	V	143
R	H	SD	MET	A	78	L	H	HD11	ILE	V	143
R	H	SD	MET	A	78	L	H	HD12	ILE	V	143
R	H	SD	MET	A	78	L	H	HD13	ILE	V	143
R	H	CE	MET	A	78	L	H	NH2	ARG	V	139
R	H	CE	MET	A	78	L	H	HE	ARG	V	139
R	H	CE	MET	A	78	L	H	HH21	ARG	V	139
R	H	CE	MET	A	78	L	H	HD11	ILE	V	143
R	H	O	ASN	A	80	L	H	HG2	GLN	V	138
R	H	N	GLY	A	81	L	H	HG3	GLN	V	138
R	H	CA	GLY	A	81	L	H	C	GLN	V	138
R	H	CA	GLY	A	81	L	H	CB	GLN	V	138
R	H	CA	GLY	A	81	L	H	CG	GLN	V	138
R	H	CA	GLY	A	81	L	H	HB2	GLN	V	138
R	H	CA	GLY	A	81	L	H	HG2	GLN	V	138
R	H	CA	GLY	A	81	L	H	HG3	GLN	V	138
R	H	CA	GLY	A	81	L	H	N	ARG	V	139
R	H	CA	GLY	A	81	L	H	HA	ARG	V	139
R	H	CA	GLY	A	81	L	H	HG	CYS	V	142
R	H	C	GLY	A	81	L	H	CB	GLN	V	138
R	H	C	GLY	A	81	L	H	CG	GLN	V	138
R	H	C	GLY	A	81	L	H	HB2	GLN	V	138
R	H	C	GLY	A	81	L	H	HG2	GLN	V	138
R	H	C	GLY	A	81	L	H	HG3	GLN	V	138
R	H	C	GLY	A	81	L	H	N	ARG	V	139
R	H	C	GLY	A	81	L	H	H	ARG	V	139
R	H	C	GLY	A	81	L	H	HA	ARG	V	139
R	H	C	GLY	A	81	L	H	HB3	ARG	V	139
R	H	O	GLY	A	81	L	H	CA	GLN	V	138
R	H	O	GLY	A	81	L	H	CB	GLN	V	138
R	H	O	GLY	A	81	L	H	CG	GLN	V	138
R	H	O	GLY	A	81	L	H	HB2	GLN	V	138
R	H	O	GLY	A	81	L	H	HB3	GLN	V	138
R	H	O	GLY	A	81	L	H	HG2	GLN	V	138
R	H	O	GLY	A	81	L	H	HG3	GLN	V	138
R	H	O	GLY	A	81	L	H	N	ARG	V	139
R	H	O	GLY	A	81	L	H	H	ARG	V	139
R	H	N	SER	A	82	L	H	HB2	GLN	V	138
R	H	N	SER	A	82	L	H	HB3	ARG	V	139
R	H	CA	SER	A	82	L	H	HB3	ARG	V	139
R	H	CB	SER	A	82	L	H	HB3	ARG	V	139
R	H	CB	SER	A	82	L	H	HD2	ARG	V	139
R	H	CA	ILE	A	84	L	H	HG2	GLN	V	138
R	H	C	ILE	A	84	L	H	HG2	GLN	V	138
R	H	CB	ILE	A	84	L	H	CG	GLN	V	138
R	H	CB	ILE	A	84	L	H	HB3	GLN	V	138
R	H	CB	ILE	A	84	L	H	HG2	GLN	V	138
R	H	CG1	ILE	A	84	L	H	HG2	GLN	V	138
R	H	CG2	ILE	A	84	L	H	CG	GLN	V	138
R	H	CG2	ILE	A	84	L	H	CD	GLN	V	138
R	H	CG2	ILE	A	84	L	H	OE1	GLN	V	138
R	H	CG2	ILE	A	84	L	H	HB3	GLN	V	138
R	H	CG2	ILE	A	84	L	H	HG2	GLN	V	138
R	H	CD1	ILE	A	84	L	H	CG	GLN	V	138
R	H	CD1	ILE	A	84	L	H	CD	GLN	V	138
R	H	CD1	ILE	A	84	L	H	NE2	GLN	V	138
R	H	CD1	ILE	A	84	L	H	HG2	GLN	V	138
R	H	CD1	ILE	A	84	L	H	HE21	GLN	V	138
R	H	N	CYS	A	85	L	H	CB	GLN	V	138
R	H	N	CYS	A	85	L	H	HB2	GLN	V	138
R	H	N	CYS	A	85	L	H	HB3	GLN	V	138
R	H	N	CYS	A	85	L	H	HG2	GLN	V	138
R	H	CA	CYS	A	85	L	H	H	GLN	V	138
R	H	CA	CYS	A	85	L	H	HB2	GLN	V	138
R	H	CA	CYS	A	85	L	H	HB3	GLN	V	138
R	H	CB	CYS	A	85	L	-	HB2	ASN	V	137
R	H	CB	CYS	A	85	L	H	N	GLN	V	138
R	H	CB	CYS	A	85	L	H	CB	GLN	V	138
R	H	CB	CYS	A	85	L	H	H	GLN	V	138
R	H	CB	CYS	A	85	L	H	HB2	GLN	V	138
R	H	CB	CYS	A	85	L	H	HB3	GLN	V	138
R	H	SG	CYS	A	85	L	-	CA	ASN	V	137
R	H	SG	CYS	A	85	L	-	C	ASN	V	137
R	H	SG	CYS	A	85	L	-	CB	ASN	V	137
R	H	SG	CYS	A	85	L	-	HA	ASN	V	137
R	H	SG	CYS	A	85	L	-	HB2	ASN	V	137
R	H	SG	CYS	A	85	L	H	N	GLN	V	138
R	H	SG	CYS	A	85	L	H	CA	GLN	V	138
R	H	SG	CYS	A	85	L	H	C	GLN	V	138
R	H	SG	CYS	A	85	L	H	CB	GLN	V	138
R	H	SG	CYS	A	85	L	H	CG	GLN	V	138
R	H	SG	CYS	A	85	L	H	H	GLN	V	138
R	H	SG	CYS	A	85	L	H	HA	GLN	V	138
R	H	SG	CYS	A	85	L	H	HB2	GLN	V	138
R	H	SG	CYS	A	85	L	H	HB3	GLN	V	138
R	H	SG	CYS	A	85	L	H	N	ARG	V	139
R	H	SG	CYS	A	85	L	H	H	ARG	V	139
R	H	CB	HIS	A	88	L	-	HB	THR	V	56
R	H	CG	HIS	A	88	L	-	CB	THR	V	56
R	H	CG	HIS	A	88	L	-	CG2	THR	V	56
R	H	CG	HIS	A	88	L	-	OG1	THR	V	56
R	H	CG	HIS	A	88	L	-	HB	THR	V	56
R	H	CG	HIS	A	88	L	-	HG1	THR	V	56
R	H	CG	HIS	A	88	L	-	HG21	THR	V	56
R	H	CD2	HIS	A	88	L	-	CA	THR	V	56
R	H	CD2	HIS	A	88	L	-	CB	THR	V	56
R	H	CD2	HIS	A	88	L	-	CG2	THR	V	56
R	H	CD2	HIS	A	88	L	-	OG1	THR	V	56
R	H	CD2	HIS	A	88	L	-	HB	THR	V	56
R	H	CD2	HIS	A	88	L	-	HG1	THR	V	56
R	H	CD2	HIS	A	88	L	-	HG21	THR	V	56
R	H	CD2	HIS	A	88	L	-	HG22	THR	V	56
R	H	CD2	HIS	A	88	L	-	HG23	THR	V	56
R	H	ND1	HIS	A	88	L	-	CB	THR	V	56
R	H	ND1	HIS	A	88	L	-	CG2	THR	V	56
R	H	ND1	HIS	A	88	L	-	HB	THR	V	56
R	H	ND1	HIS	A	88	L	-	HG21	THR	V	56
R	H	ND1	HIS	A	88	L	-	HG22	THR	V	56
R	H	CE1	HIS	A	88	L	-	CA	THR	V	56
R	H	CE1	HIS	A	88	L	-	CB	THR	V	56
R	H	CE1	HIS	A	88	L	-	CG2	THR	V	56
R	H	CE1	HIS	A	88	L	-	OG1	THR	V	56
R	H	CE1	HIS	A	88	L	-	HA	THR	V	56
R	H	CE1	HIS	A	88	L	-	HB	THR	V	56
R	H	CE1	HIS	A	88	L	-	HG21	THR	V	56
R	H	CE1	HIS	A	88	L	-	HG22	THR	V	56
R	H	CE1	HIS	A	88	L	-	HG23	THR	V	56
R	H	NE2	HIS	A	88	L	-	CA	THR	V	56
R	H	NE2	HIS	A	88	L	-	CB	THR	V	56
R	H	NE2	HIS	A	88	L	-	CG2	THR	V	56
R	H	NE2	HIS	A	88	L	-	OG1	THR	V	56
R	H	NE2	HIS	A	88	L	-	HA	THR	V	56
R	H	NE2	HIS	A	88	L	-	HB	THR	V	56
R	H	NE2	HIS	A	88	L	-	HG1	THR	V	56
R	H	NE2	HIS	A	88	L	-	HG21	THR	V	56
R	H	NE2	HIS	A	88	L	-	HG22	THR	V	56
R	H	NE2	HIS	A	88	L	-	HG23	THR	V	56
R	H	CG	TRP	A	89	L	H	HB1	ALA	V	133
R	H	CD1	TRP	A	89	L	H	HB1	ALA	V	133
R	H	CD2	TRP	A	89	L	H	O	ALA	V	133
R	H	CD2	TRP	A	89	L	H	HB1	ALA	V	133
R	H	CE2	TRP	A	89	L	H	CA	ALA	V	133
R	H	CE2	TRP	A	89	L	H	C	ALA	V	133
R	H	CE2	TRP	A	89	L	H	CB	ALA	V	133
R	H	CE2	TRP	A	89	L	H	O	ALA	V	133
R	H	CE2	TRP	A	89	L	H	HA	ALA	V	133
R	H	CE2	TRP	A	89	L	H	HB1	ALA	V	133
R	H	CE2	TRP	A	89	L	H	HB2	ALA	V	133
R	H	CE2	TRP	A	89	L	H	HB3	ALA	V	133
R	H	CE3	TRP	A	89	L	H	HB1	ALA	V	133
R	H	NE1	TRP	A	89	L	H	CA	ALA	V	133
R	H	NE1	TRP	A	89	L	H	CB	ALA	V	133
R	H	NE1	TRP	A	89	L	H	HB1	ALA	V	133
R	H	NE1	TRP	A	89	L	H	HB2	ALA	V	133
R	H	NE1	TRP	A	89	L	H	HB3	ALA	V	133
R	H	CH2	TRP	A	89	L	H	CA	ALA	V	133
R	H	CH2	TRP	A	89	L	H	C	ALA	V	133
R	H	CH2	TRP	A	89	L	H	CB	ALA	V	133
R	H	CH2	TRP	A	89	L	H	O	ALA	V	133
R	H	CH2	TRP	A	89	L	H	HA	ALA	V	133
R	H	CH2	TRP	A	89	L	H	HB1	ALA	V	133
R	H	CH2	TRP	A	89	L	H	HB3	ALA	V	133
R	H	CH2	TRP	A	89	L	-	O	MET	V	136
R	H	CH2	TRP	A	89	L	-	HA	ASN	V	137
R	H	CH2	TRP	A	89	L	-	HB3	ASN	V	137
R	H	CZ2	TRP	A	89	L	H	N	ALA	V	133
R	H	CZ2	TRP	A	89	L	H	CA	ALA	V	133
R	H	CZ2	TRP	A	89	L	H	C	ALA	V	133
R	H	CZ2	TRP	A	89	L	H	CB	ALA	V	133
R	H	CZ2	TRP	A	89	L	H	O	ALA	V	133
R	H	CZ2	TRP	A	89	L	H	HA	ALA	V	133
R	H	CZ2	TRP	A	89	L	H	HB1	ALA	V	133
R	H	CZ2	TRP	A	89	L	H	HB2	ALA	V	133
R	H	CZ2	TRP	A	89	L	H	HB3	ALA	V	133
R	H	CZ2	TRP	A	89	L	H	N	THR	V	134
R	H	CZ3	TRP	A	89	L	H	O	ALA	V	133
R	H	CZ3	TRP	A	89	L	H	HA	ALA	V	133
R	H	CZ3	TRP	A	89	L	H	HB1	ALA	V	133
R	H	CZ3	TRP	A	89	L	-	HA	ASN	V	137
R	H	CZ3	TRP	A	89	L	-	HB2	ASN	V	137
R	H	CZ3	TRP	A	89	L	-	HB3	ASN	V	137
R	H	ND2	ASN	A	103	L	-	HB3	PRO	V	53
R	H	OD1	ASN	A	103	L	H	O	SER	V	50
R	H	CD1	PHE	A	106	L	H	HA	SER	V	50
R	H	CD2	PHE	A	106	L	H	HD2	PHE	V	61
R	H	CD2	PHE	A	106	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	106	L	H	CA	SER	V	50
R	H	CE1	PHE	A	106	L	H	CB	SER	V	50
R	H	CE1	PHE	A	106	L	H	OG	SER	V	50
R	H	CE1	PHE	A	106	L	H	HA	SER	V	50
R	H	CE1	PHE	A	106	L	H	HB3	SER	V	50
R	H	CE1	PHE	A	106	L	H	HG	SER	V	50
R	H	CE2	PHE	A	106	L	H	CD2	PHE	V	61
R	H	CE2	PHE	A	106	L	H	CE2	PHE	V	61
R	H	CE2	PHE	A	106	L	H	HD2	PHE	V	61
R	H	CE2	PHE	A	106	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	106	L	H	HG21	ILE	V	49
R	H	CZ	PHE	A	106	L	H	OG	SER	V	50
R	H	CZ	PHE	A	106	L	H	HA	SER	V	50
R	H	CZ	PHE	A	106	L	H	HD2	PHE	V	61
R	H	CB	ILE	A	109	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	109	L	H	CE2	PHE	V	61
R	H	CG2	ILE	A	109	L	H	CZ	PHE	V	61
R	H	CG2	ILE	A	109	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	109	L	H	HZ	PHE	V	61
R	H	CD1	ILE	A	109	L	H	HE21	GLN	V	138
R	H	CD1	ILE	A	109	L	H	SG	CYS	V	142
R	H	CD1	ILE	A	109	L	H	HG	CYS	V	142
R	H	O	THR	A	113	L	H	CZ3	TRP	V	149
R	H	O	THR	A	113	L	H	HH2	TRP	V	149
R	H	O	THR	A	113	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	113	L	H	CH2	TRP	V	149
R	H	CG2	THR	A	113	L	H	CZ2	TRP	V	149
R	H	CG2	THR	A	113	L	H	CZ3	TRP	V	149
R	H	CG2	THR	A	113	L	H	HH2	TRP	V	149
R	H	CB	PRO	A	117	L	H	HZ	PHE	V	106
R	H	CB	PRO	A	117	L	H	CE3	TRP	V	149
R	H	CB	PRO	A	117	L	H	CZ3	TRP	V	149
R	H	CB	PRO	A	117	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	117	L	H	HZ3	TRP	V	149
R	H	CG	PRO	A	117	L	H	CE3	TRP	V	149
R	H	CG	PRO	A	117	L	H	CZ3	TRP	V	149
R	H	CG	PRO	A	117	L	H	HE3	TRP	V	149
R	H	CG	PRO	A	117	L	H	HZ3	TRP	V	149
R	H	C	LEU	A	120	L	H	HZ	PHE	V	153
R	H	O	LEU	A	120	L	H	CZ	PHE	V	153
R	H	O	LEU	A	120	L	H	HZ	PHE	V	153
R	H	N	ALA	A	121	L	H	CE2	PHE	V	153
R	H	N	ALA	A	121	L	H	CZ	PHE	V	153
R	H	N	ALA	A	121	L	H	HE2	PHE	V	153
R	H	N	ALA	A	121	L	H	HZ	PHE	V	153
R	H	CA	ALA	A	121	L	H	CD2	PHE	V	153
R	H	CA	ALA	A	121	L	H	CE1	PHE	V	153
R	H	CA	ALA	A	121	L	H	CE2	PHE	V	153
R	H	CA	ALA	A	121	L	H	CZ	PHE	V	153
R	H	CA	ALA	A	121	L	H	HD2	PHE	V	153
R	H	CA	ALA	A	121	L	H	HE2	PHE	V	153
R	H	CA	ALA	A	121	L	H	HZ	PHE	V	153
R	H	C	ALA	A	121	L	H	CE2	PHE	V	153
R	H	C	ALA	A	121	L	H	CZ	PHE	V	153
R	H	C	ALA	A	121	L	H	HE2	PHE	V	153
R	H	C	ALA	A	121	L	H	HZ	PHE	V	153
R	H	CB	ALA	A	121	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	121	L	H	CD2	PHE	V	153
R	H	CB	ALA	A	121	L	H	CE2	PHE	V	153
R	H	CB	ALA	A	121	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	121	L	H	HD2	PHE	V	153
R	H	CB	ALA	A	121	L	H	HE2	PHE	V	153
R	H	CB	ALA	A	121	L	H	HZ	PHE	V	153
R	H	O	ALA	A	121	L	H	CE2	PHE	V	153
R	H	O	ALA	A	121	L	H	CZ	PHE	V	153
R	H	O	ALA	A	121	L	H	HE2	PHE	V	153
R	H	O	ALA	A	121	L	H	HZ	PHE	V	153
R	H	N	ASN	A	122	L	H	HZ	PHE	V	153
R	H	N	LEU	A	124	L	H	HZ	PHE	V	153
R	H	CA	LEU	A	124	L	H	HZ	PHE	V	153
R	H	C	LEU	A	124	L	H	HG12	ILE	V	157
R	H	C	LEU	A	124	L	H	HD11	ILE	V	157
R	H	CB	LEU	A	124	L	H	CE1	PHE	V	153
R	H	CB	LEU	A	124	L	H	CZ	PHE	V	153
R	H	CB	LEU	A	124	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	124	L	H	HZ	PHE	V	153
R	H	CB	LEU	A	124	L	H	HG12	ILE	V	157
R	H	O	LEU	A	124	L	H	HG12	ILE	V	157
R	H	O	LEU	A	124	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	124	L	H	CE1	PHE	V	153
R	H	CG	LEU	A	124	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	124	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	124	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	124	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	124	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	124	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	124	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	124	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	124	L	H	HE1	PHE	V	153
R	-	CA	SER	A	125	L	H	HD11	ILE	V	157
R	-	CB	SER	A	125	L	H	HD11	ILE	V	157
R	S	O	ILE	A	129	L	H	HZ	PHE	V	103
R	S	CG2	ILE	A	129	L	H	HB2	ALA	V	99
R	S	CD1	ILE	A	129	L	H	HB3	ASP	V	95
R	S	CA	ILE	A	130	L	H	HZ	PHE	V	103
R	S	C	ILE	A	130	L	H	HE2	PHE	V	103
R	S	C	ILE	A	130	L	H	HZ	PHE	V	103
R	S	CB	ILE	A	130	L	H	HZ	PHE	V	103
R	S	CG1	ILE	A	130	L	H	HZ	PHE	V	103
R	S	N	SER	A	131	L	H	CE2	PHE	V	103
R	S	N	SER	A	131	L	H	CZ	PHE	V	103
R	S	N	SER	A	131	L	H	HE2	PHE	V	103
R	S	N	SER	A	131	L	H	HZ	PHE	V	103
R	S	CA	SER	A	131	L	H	HE2	PHE	V	103
R	S	CB	SER	A	131	L	H	CE2	PHE	V	103
R	S	CB	SER	A	131	L	H	HE2	PHE	V	103
R	S	OG	SER	A	131	L	H	CE2	PHE	V	103
R	S	OG	SER	A	131	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	141	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	141	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	141	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	141	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	141	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	141	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	141	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	141	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	141	L	H	HE2	PHE	V	68
R	H	NE	ARG	A	176	L	-	HE1	HIS	V	54
R	H	NH1	ARG	A	176	L	-	HE1	HIS	V	54
R	H	NH2	ARG	A	176	L	-	ND1	HIS	V	54
R	H	NH2	ARG	A	176	L	-	CE1	HIS	V	54
R	H	NH2	ARG	A	176	L	-	HE1	HIS	V	54
R	H	CZ	ARG	A	176	L	-	CE1	HIS	V	54
R	H	CZ	ARG	A	176	L	-	HE1	HIS	V	54
R	H	CA	THR	A	180	L	-	HG3	PRO	V	53
R	H	CB	THR	A	180	L	-	HG3	PRO	V	53
R	H	CG2	THR	A	180	L	-	CG	PRO	V	53
R	H	CG2	THR	A	180	L	-	CD	PRO	V	53
R	H	CG2	THR	A	180	L	-	HG3	PRO	V	53
R	H	CG2	THR	A	180	L	-	HD2	PRO	V	53
R	H	CG2	THR	A	180	L	-	HD3	PRO	V	53
R	H	OG1	THR	A	180	L	-	CG	PRO	V	53
R	H	OG1	THR	A	180	L	-	HG2	PRO	V	53
R	H	OG1	THR	A	180	L	-	HG3	PRO	V	53
R	H	O	ASN	A	181	L	H	HZ1	LYS	V	306
R	H	OD1	ASN	A	181	L	H	HZ3	LYS	V	306
R	H	N	VAL	A	184	L	H	HD22	LEU	V	51
R	H	CA	VAL	A	184	L	H	CD2	LEU	V	51
R	H	CA	VAL	A	184	L	H	HD21	LEU	V	51
R	H	CA	VAL	A	184	L	H	HD22	LEU	V	51
R	H	C	VAL	A	184	L	H	HD22	LEU	V	51
R	H	CB	VAL	A	184	L	H	HB3	LEU	V	51
R	H	CB	VAL	A	184	L	H	HD22	LEU	V	51
R	H	CB	VAL	A	184	L	H	NZ	LYS	V	306
R	H	CB	VAL	A	184	L	H	HZ1	LYS	V	306
R	H	CB	VAL	A	184	L	H	HZ2	LYS	V	306
R	H	CB	VAL	A	184	L	H	HZ3	LYS	V	306
R	H	O	VAL	A	184	L	H	CD2	LEU	V	51
R	H	O	VAL	A	184	L	H	HD22	LEU	V	51
R	H	O	VAL	A	184	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	184	L	H	HB3	LEU	V	51
R	H	CG1	VAL	A	184	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	184	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	184	L	H	NZ	LYS	V	306
R	H	CG1	VAL	A	184	L	H	HD2	LYS	V	306
R	H	CG1	VAL	A	184	L	H	HZ1	LYS	V	306
R	H	CG1	VAL	A	184	L	H	HZ2	LYS	V	306
R	H	CG1	VAL	A	184	L	H	HZ3	LYS	V	306
R	H	CG2	VAL	A	184	L	H	O	LEU	V	51
R	H	CG2	VAL	A	184	L	H	HB3	LEU	V	51
R	H	CG2	VAL	A	184	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	184	L	H	HZ2	LYS	V	306
R	H	CG2	VAL	A	184	L	H	HZ3	LYS	V	306
R	H	N	TRP	A	187	L	H	HD23	LEU	V	51
R	H	CA	TRP	A	187	L	H	CD2	LEU	V	51
R	H	CA	TRP	A	187	L	H	HD21	LEU	V	51
R	H	CA	TRP	A	187	L	H	HD23	LEU	V	51
R	H	C	TRP	A	187	L	H	HD23	LEU	V	51
R	H	CB	TRP	A	187	L	H	CG	LEU	V	51
R	H	CB	TRP	A	187	L	H	CD2	LEU	V	51
R	H	CB	TRP	A	187	L	H	HG	LEU	V	51
R	H	CB	TRP	A	187	L	H	HD21	LEU	V	51
R	H	CB	TRP	A	187	L	H	HD22	LEU	V	51
R	H	CB	TRP	A	187	L	H	HD23	LEU	V	51
R	H	CG	TRP	A	187	L	H	CD2	LEU	V	51
R	H	CG	TRP	A	187	L	H	HD21	LEU	V	51
R	H	CG	TRP	A	187	L	H	HD22	LEU	V	51
R	H	CG	TRP	A	187	L	H	HD23	LEU	V	51
R	H	CD1	TRP	A	187	L	H	O	SER	V	50
R	H	CD1	TRP	A	187	L	H	CD2	LEU	V	51
R	H	CD1	TRP	A	187	L	H	HA	LEU	V	51
R	H	CD1	TRP	A	187	L	H	HD21	LEU	V	51
R	H	CD1	TRP	A	187	L	H	HD22	LEU	V	51
R	H	CD1	TRP	A	187	L	H	HD23	LEU	V	51
R	H	CD2	TRP	A	187	L	H	HB3	SER	V	50
R	H	CD2	TRP	A	187	L	H	HD21	LEU	V	51
R	H	CD2	TRP	A	187	L	H	HD23	LEU	V	51
R	H	CE2	TRP	A	187	L	H	O	SER	V	50
R	H	CE2	TRP	A	187	L	H	HB3	SER	V	50
R	H	CE3	TRP	A	187	L	H	HB3	SER	V	50
R	H	NE1	TRP	A	187	L	H	O	SER	V	50
R	H	NE1	TRP	A	187	L	H	HB3	SER	V	50
R	H	NE1	TRP	A	187	L	H	HA	LEU	V	51
R	H	NE1	TRP	A	187	L	H	HD21	LEU	V	51
R	H	CH2	TRP	A	187	L	H	HB3	SER	V	50
R	H	CZ2	TRP	A	187	L	H	HB3	SER	V	50
R	H	CZ3	TRP	A	187	L	H	HB3	SER	V	50
R	H	N	VAL	A	188	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	188	L	H	HD12	LEU	V	51
R	H	CG2	VAL	A	188	L	H	HD13	LEU	V	51
R	H	CG2	VAL	A	188	L	H	HD22	LEU	V	51
R	H	CE1	PHE	A	342	L	-	HB2	ASN	V	137
R	H	CE2	PHE	A	342	L	-	CB	ASN	V	137
R	H	CE2	PHE	A	342	L	-	HB2	ASN	V	137
R	H	CE2	PHE	A	342	L	-	HB3	ASN	V	137
R	H	CZ	PHE	A	342	L	-	CB	ASN	V	137
R	H	CZ	PHE	A	342	L	-	CG	ASN	V	137
R	H	CZ	PHE	A	342	L	-	ND2	ASN	V	137
R	H	CZ	PHE	A	342	L	-	OD1	ASN	V	137
R	H	CZ	PHE	A	342	L	-	HB2	ASN	V	137
R	H	CZ	PHE	A	342	L	-	HB3	ASN	V	137
R	H	CZ	PHE	A	342	L	-	HD21	ASN	V	137
R	H	CD1	TRP	A	343	L	H	HH11	ARG	V	139
R	H	CE2	TRP	A	343	L	H	NH1	ARG	V	139
R	H	CE2	TRP	A	343	L	H	HH11	ARG	V	139
R	H	CE2	TRP	A	343	L	H	HH12	ARG	V	139
R	H	NE1	TRP	A	343	L	H	NH1	ARG	V	139
R	H	NE1	TRP	A	343	L	H	HD2	ARG	V	139
R	H	NE1	TRP	A	343	L	H	HH11	ARG	V	139
R	H	NE1	TRP	A	343	L	H	HH12	ARG	V	139
R	H	CZ2	TRP	A	343	L	H	NH1	ARG	V	139
R	H	CZ2	TRP	A	343	L	H	HH11	ARG	V	139
R	H	CZ2	TRP	A	343	L	H	HH12	ARG	V	139

- 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