IID

Q8NGS4_Q9H207.1 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	-	MET	A	1	L	H	LEU	V	36
R	-	MET	A	1	L	H	LEU	V	40
R	S	ILE	A	13	L	H	ARG	V	138
R	-	MET	A	15	L	H	VAL	V	142
R	-	CYS	A	170	L	H	ILE	V	43
R	-	CYS	A	170	L	H	ILE	V	46
R	-	CYS	A	170	L	H	PHE	V	68
R	-	CYS	A	170	L	H	ILE	V	71
R	-	GLY	A	171	L	H	ILE	V	46
R	-	GLY	A	171	L	H	ILE	V	50
R	-	GLY	A	171	L	H	PHE	V	68
R	-	THR	A	172	L	H	ASN	V	65
R	-	ASN	A	173	L	H	ILE	V	50
R	-	LYS	A	174	L	H	ARG	V	138
R	-	LYS	A	174	L	H	VAL	V	142
R	H	LEU	A	186	L	H	PHE	V	68
R	H	LEU	A	186	L	H	TRP	V	72
R	H	LYS	A	187	L	H	PHE	V	68
R	H	LEU	A	188	L	H	PHE	V	68
R	-	VAL	A	189	L	H	PHE	V	68
R	-	VAL	A	189	L	H	TRP	V	72
R	-	SER	A	19	L	H	ARG	V	139
R	-	CYS	A	190	L	H	ILE	V	43
R	-	CYS	A	190	L	H	PHE	V	68
R	-	CYS	A	190	L	H	ILE	V	71
R	-	CYS	A	190	L	H	TRP	V	72
R	-	ALA	A	191	L	H	TRP	V	72
R	-	ASP	A	192	L	H	LEU	V	103
R	-	ASP	A	192	L	H	SER	V	75
R	-	ASP	A	192	L	H	SER	V	76
R	-	ASP	A	192	L	H	SER	V	79
R	-	ASP	A	192	L	H	PRO	V	80
R	-	THR	A	193	L	H	LEU	V	103
R	-	THR	A	193	L	H	TRP	V	72
R	H	ALA	A	194	L	H	THR	V	99
R	H	GLU	A	197	L	H	LEU	V	103
R	H	GLU	A	197	L	H	TRP	V	72
R	H	ILE	A	198	L	H	SER	V	95
R	H	ILE	A	198	L	H	GLY	V	96
R	H	ILE	A	198	L	H	THR	V	99
R	-	ALA	A	2	L	H	LEU	V	40
R	-	PRO	A	263	L	H	MET	V	157
R	H	LYS	A	264	L	H	TYR	V	102
R	H	LYS	A	264	L	H	MET	V	150
R	H	LYS	A	264	L	H	MET	V	157
R	H	SER	A	265	L	H	LEU	V	154
R	H	SER	A	265	L	H	MET	V	157
R	H	ASN	A	266	L	H	LEU	V	154
R	-	ASN	A	267	L	H	MET	V	150
R	-	SER	A	268	L	H	MET	V	150
R	H	PRO	A	269	L	H	MET	V	150
R	-	ILE	A	3	L	H	LEU	V	40
R	-	ILE	A	3	L	H	PHE	V	44
R	-	GLY	A	4	L	H	LEU	V	40
R	-	GLY	A	4	L	H	ILE	V	43
R	-	GLY	A	4	L	H	PHE	V	44
R	-	ASN	A	5	L	H	LEU	V	304
R	-	ASN	A	5	L	H	ILE	V	43
R	-	ASN	A	5	L	H	PHE	V	44
R	-	ASN	A	5	L	H	SER	V	47
R	-	TRP	A	6	L	H	LEU	V	39
R	-	TRP	A	6	L	H	LEU	V	40
R	-	TRP	A	6	L	H	ILE	V	43
R	-	TRP	A	6	L	H	SER	V	47
R	-	THR	A	7	L	H	SER	V	47
R	-	THR	A	7	L	H	ILE	V	50
R	-	THR	A	7	L	H	LEU	V	51

- 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

Q8NGS4_Q9H207.1 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	-	CA	MET	A	1	L	H	HD12	LEU	V	40
R	-	C	MET	A	1	L	H	HD12	LEU	V	40
R	-	CG	MET	A	1	L	H	CD1	LEU	V	40
R	-	CG	MET	A	1	L	H	HD11	LEU	V	40
R	-	CG	MET	A	1	L	H	HD12	LEU	V	40
R	-	CG	MET	A	1	L	H	HD13	LEU	V	40
R	-	CE	MET	A	1	L	H	HD12	LEU	V	36
R	-	N	ALA	A	2	L	H	HB3	LEU	V	40
R	-	N	ALA	A	2	L	H	HD11	LEU	V	40
R	-	N	ALA	A	2	L	H	HD12	LEU	V	40
R	-	CA	ALA	A	2	L	H	HB3	LEU	V	40
R	-	CA	ALA	A	2	L	H	HD12	LEU	V	40
R	-	C	ALA	A	2	L	H	CD1	LEU	V	40
R	-	C	ALA	A	2	L	H	HB3	LEU	V	40
R	-	C	ALA	A	2	L	H	HD12	LEU	V	40
R	-	C	ALA	A	2	L	H	HD23	LEU	V	40
R	-	CB	ALA	A	2	L	H	HB3	LEU	V	40
R	-	O	ALA	A	2	L	H	CB	LEU	V	40
R	-	O	ALA	A	2	L	H	CG	LEU	V	40
R	-	O	ALA	A	2	L	H	CD1	LEU	V	40
R	-	O	ALA	A	2	L	H	CD2	LEU	V	40
R	-	O	ALA	A	2	L	H	HB2	LEU	V	40
R	-	O	ALA	A	2	L	H	HB3	LEU	V	40
R	-	O	ALA	A	2	L	H	HD11	LEU	V	40
R	-	O	ALA	A	2	L	H	HD12	LEU	V	40
R	-	O	ALA	A	2	L	H	HD13	LEU	V	40
R	-	O	ALA	A	2	L	H	HD21	LEU	V	40
R	-	O	ALA	A	2	L	H	HD22	LEU	V	40
R	-	O	ALA	A	2	L	H	HD23	LEU	V	40
R	-	N	ILE	A	3	L	H	HD12	LEU	V	40
R	-	N	ILE	A	3	L	H	HD23	LEU	V	40
R	-	CA	ILE	A	3	L	H	HD23	LEU	V	40
R	-	C	ILE	A	3	L	H	HD23	LEU	V	40
R	-	O	ILE	A	3	L	H	HD2	PHE	V	44
R	-	N	GLY	A	4	L	H	CD2	LEU	V	40
R	-	N	GLY	A	4	L	H	HB3	LEU	V	40
R	-	N	GLY	A	4	L	H	HD21	LEU	V	40
R	-	N	GLY	A	4	L	H	HD23	LEU	V	40
R	-	N	GLY	A	4	L	H	HB2	PHE	V	44
R	-	CA	GLY	A	4	L	H	O	LEU	V	40
R	-	CA	GLY	A	4	L	H	HD23	LEU	V	40
R	-	CA	GLY	A	4	L	H	HG21	ILE	V	43
R	-	CA	GLY	A	4	L	H	CB	PHE	V	44
R	-	CA	GLY	A	4	L	H	HA	PHE	V	44
R	-	CA	GLY	A	4	L	H	HB2	PHE	V	44
R	-	CA	GLY	A	4	L	H	HD2	PHE	V	44
R	-	C	GLY	A	4	L	H	HG21	ILE	V	43
R	-	C	GLY	A	4	L	H	HA	PHE	V	44
R	-	C	GLY	A	4	L	H	HB2	PHE	V	44
R	-	C	GLY	A	4	L	H	HD2	PHE	V	44
R	-	N	ASN	A	5	L	H	CD2	PHE	V	44
R	-	N	ASN	A	5	L	H	HA	PHE	V	44
R	-	N	ASN	A	5	L	H	HB2	PHE	V	44
R	-	N	ASN	A	5	L	H	HD2	PHE	V	44
R	-	CA	ASN	A	5	L	H	HD2	PHE	V	44
R	-	C	ASN	A	5	L	H	HG21	ILE	V	43
R	-	C	ASN	A	5	L	H	HA	PHE	V	44
R	-	C	ASN	A	5	L	H	CB	SER	V	47
R	-	C	ASN	A	5	L	H	OG	SER	V	47
R	-	C	ASN	A	5	L	H	HB2	SER	V	47
R	-	C	ASN	A	5	L	H	HB3	SER	V	47
R	-	C	ASN	A	5	L	H	HG	SER	V	47
R	-	CB	ASN	A	5	L	H	HD2	PHE	V	44
R	-	CB	ASN	A	5	L	H	HB2	SER	V	47
R	-	CB	ASN	A	5	L	H	HB3	SER	V	47
R	-	O	ASN	A	5	L	H	O	ILE	V	43
R	-	O	ASN	A	5	L	H	HG21	ILE	V	43
R	-	O	ASN	A	5	L	H	HA	PHE	V	44
R	-	O	ASN	A	5	L	H	CA	SER	V	47
R	-	O	ASN	A	5	L	H	CB	SER	V	47
R	-	O	ASN	A	5	L	H	OG	SER	V	47
R	-	O	ASN	A	5	L	H	HB2	SER	V	47
R	-	O	ASN	A	5	L	H	HB3	SER	V	47
R	-	O	ASN	A	5	L	H	HG	SER	V	47
R	-	ND2	ASN	A	5	L	H	HE2	PHE	V	44
R	-	ND2	ASN	A	5	L	H	HB3	LEU	V	304
R	-	ND2	ASN	A	5	L	H	HD12	LEU	V	304
R	-	N	TRP	A	6	L	H	HG21	ILE	V	43
R	-	N	TRP	A	6	L	H	HG22	ILE	V	43
R	-	N	TRP	A	6	L	H	OG	SER	V	47
R	-	N	TRP	A	6	L	H	HG	SER	V	47
R	-	CA	TRP	A	6	L	H	CG2	ILE	V	43
R	-	CA	TRP	A	6	L	H	HG21	ILE	V	43
R	-	CA	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CA	TRP	A	6	L	H	HG23	ILE	V	43
R	-	CA	TRP	A	6	L	H	OG	SER	V	47
R	-	CA	TRP	A	6	L	H	HG	SER	V	47
R	-	C	TRP	A	6	L	H	OG	SER	V	47
R	-	CB	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CB	TRP	A	6	L	H	HG23	ILE	V	43
R	-	CG	TRP	A	6	L	H	CG2	ILE	V	43
R	-	CG	TRP	A	6	L	H	HG21	ILE	V	43
R	-	CG	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CG	TRP	A	6	L	H	HG23	ILE	V	43
R	-	CG	TRP	A	6	L	H	HD13	ILE	V	43
R	-	CD1	TRP	A	6	L	H	CG2	ILE	V	43
R	-	CD1	TRP	A	6	L	H	HG21	ILE	V	43
R	-	CD1	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CD1	TRP	A	6	L	H	HD13	ILE	V	43
R	-	CD2	TRP	A	6	L	H	CB	ILE	V	43
R	-	CD2	TRP	A	6	L	H	CG1	ILE	V	43
R	-	CD2	TRP	A	6	L	H	CG2	ILE	V	43
R	-	CD2	TRP	A	6	L	H	CD1	ILE	V	43
R	-	CD2	TRP	A	6	L	H	HB	ILE	V	43
R	-	CD2	TRP	A	6	L	H	HG12	ILE	V	43
R	-	CD2	TRP	A	6	L	H	HG21	ILE	V	43
R	-	CD2	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CD2	TRP	A	6	L	H	HG23	ILE	V	43
R	-	CD2	TRP	A	6	L	H	HD11	ILE	V	43
R	-	CD2	TRP	A	6	L	H	HD12	ILE	V	43
R	-	CD2	TRP	A	6	L	H	HD13	ILE	V	43
R	-	CE2	TRP	A	6	L	H	CB	ILE	V	43
R	-	CE2	TRP	A	6	L	H	CG1	ILE	V	43
R	-	CE2	TRP	A	6	L	H	CG2	ILE	V	43
R	-	CE2	TRP	A	6	L	H	CD1	ILE	V	43
R	-	CE2	TRP	A	6	L	H	HB	ILE	V	43
R	-	CE2	TRP	A	6	L	H	HG12	ILE	V	43
R	-	CE2	TRP	A	6	L	H	HG21	ILE	V	43
R	-	CE2	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CE2	TRP	A	6	L	H	HG23	ILE	V	43
R	-	CE2	TRP	A	6	L	H	HD11	ILE	V	43
R	-	CE2	TRP	A	6	L	H	HD12	ILE	V	43
R	-	CE2	TRP	A	6	L	H	HD13	ILE	V	43
R	-	CE3	TRP	A	6	L	H	CB	ILE	V	43
R	-	CE3	TRP	A	6	L	H	CG1	ILE	V	43
R	-	CE3	TRP	A	6	L	H	CG2	ILE	V	43
R	-	CE3	TRP	A	6	L	H	CD1	ILE	V	43
R	-	CE3	TRP	A	6	L	H	HG12	ILE	V	43
R	-	CE3	TRP	A	6	L	H	HG21	ILE	V	43
R	-	CE3	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CE3	TRP	A	6	L	H	HG23	ILE	V	43
R	-	CE3	TRP	A	6	L	H	HD11	ILE	V	43
R	-	CE3	TRP	A	6	L	H	HD12	ILE	V	43
R	-	CE3	TRP	A	6	L	H	HD13	ILE	V	43
R	-	NE1	TRP	A	6	L	H	HD21	LEU	V	40
R	-	NE1	TRP	A	6	L	H	CG2	ILE	V	43
R	-	NE1	TRP	A	6	L	H	CD1	ILE	V	43
R	-	NE1	TRP	A	6	L	H	HB	ILE	V	43
R	-	NE1	TRP	A	6	L	H	HG21	ILE	V	43
R	-	NE1	TRP	A	6	L	H	HG22	ILE	V	43
R	-	NE1	TRP	A	6	L	H	HD12	ILE	V	43
R	-	NE1	TRP	A	6	L	H	HD13	ILE	V	43
R	-	CH2	TRP	A	6	L	H	CD1	LEU	V	39
R	-	CH2	TRP	A	6	L	H	HG	LEU	V	39
R	-	CH2	TRP	A	6	L	H	HD11	LEU	V	39
R	-	CH2	TRP	A	6	L	H	HD12	LEU	V	39
R	-	CH2	TRP	A	6	L	H	CB	ILE	V	43
R	-	CH2	TRP	A	6	L	H	CG1	ILE	V	43
R	-	CH2	TRP	A	6	L	H	CG2	ILE	V	43
R	-	CH2	TRP	A	6	L	H	CD1	ILE	V	43
R	-	CH2	TRP	A	6	L	H	HB	ILE	V	43
R	-	CH2	TRP	A	6	L	H	HG12	ILE	V	43
R	-	CH2	TRP	A	6	L	H	HG13	ILE	V	43
R	-	CH2	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CH2	TRP	A	6	L	H	HG23	ILE	V	43
R	-	CH2	TRP	A	6	L	H	HD11	ILE	V	43
R	-	CH2	TRP	A	6	L	H	HD12	ILE	V	43
R	-	CH2	TRP	A	6	L	H	HD13	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	CG	LEU	V	39
R	-	CZ2	TRP	A	6	L	H	HG	LEU	V	39
R	-	CZ2	TRP	A	6	L	H	HD12	LEU	V	39
R	-	CZ2	TRP	A	6	L	H	CB	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	CG1	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	CG2	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	CD1	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	HB	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	HG12	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	HG13	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	HG23	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	HD11	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	HD12	ILE	V	43
R	-	CZ2	TRP	A	6	L	H	HD13	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	CB	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	CG1	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	CG2	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	CD1	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	HB	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	HG12	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	HG13	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	HG22	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	HG23	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	HD11	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	HD12	ILE	V	43
R	-	CZ3	TRP	A	6	L	H	HD13	ILE	V	43
R	-	N	THR	A	7	L	H	CB	SER	V	47
R	-	N	THR	A	7	L	H	OG	SER	V	47
R	-	N	THR	A	7	L	H	HB3	SER	V	47
R	-	N	THR	A	7	L	H	HD12	LEU	V	51
R	-	CA	THR	A	7	L	H	HB3	SER	V	47
R	-	CA	THR	A	7	L	H	HD12	LEU	V	51
R	-	CB	THR	A	7	L	H	HA	SER	V	47
R	-	CB	THR	A	7	L	H	HB3	SER	V	47
R	-	CB	THR	A	7	L	H	CG	LEU	V	51
R	-	CB	THR	A	7	L	H	CD1	LEU	V	51
R	-	CB	THR	A	7	L	H	CD2	LEU	V	51
R	-	CB	THR	A	7	L	H	HG	LEU	V	51
R	-	CB	THR	A	7	L	H	HD11	LEU	V	51
R	-	CB	THR	A	7	L	H	HD12	LEU	V	51
R	-	CB	THR	A	7	L	H	HD23	LEU	V	51
R	-	CG2	THR	A	7	L	H	CB	SER	V	47
R	-	CG2	THR	A	7	L	H	O	SER	V	47
R	-	CG2	THR	A	7	L	H	HA	SER	V	47
R	-	CG2	THR	A	7	L	H	HB3	SER	V	47
R	-	CG2	THR	A	7	L	H	CB	LEU	V	51
R	-	CG2	THR	A	7	L	H	CG	LEU	V	51
R	-	CG2	THR	A	7	L	H	CD1	LEU	V	51
R	-	CG2	THR	A	7	L	H	CD2	LEU	V	51
R	-	CG2	THR	A	7	L	H	HG	LEU	V	51
R	-	CG2	THR	A	7	L	H	HD11	LEU	V	51
R	-	CG2	THR	A	7	L	H	HD12	LEU	V	51
R	-	CG2	THR	A	7	L	H	HD13	LEU	V	51
R	-	CG2	THR	A	7	L	H	HD21	LEU	V	51
R	-	CG2	THR	A	7	L	H	HD22	LEU	V	51
R	-	CG2	THR	A	7	L	H	HD23	LEU	V	51
R	-	OG1	THR	A	7	L	H	CA	SER	V	47
R	-	OG1	THR	A	7	L	H	CB	SER	V	47
R	-	OG1	THR	A	7	L	H	O	SER	V	47
R	-	OG1	THR	A	7	L	H	OG	SER	V	47
R	-	OG1	THR	A	7	L	H	HA	SER	V	47
R	-	OG1	THR	A	7	L	H	HB3	SER	V	47
R	-	OG1	THR	A	7	L	H	HB	ILE	V	50
R	-	OG1	THR	A	7	L	H	HD13	ILE	V	50
R	-	OG1	THR	A	7	L	H	CG	LEU	V	51
R	-	OG1	THR	A	7	L	H	CD1	LEU	V	51
R	-	OG1	THR	A	7	L	H	HG	LEU	V	51
R	-	OG1	THR	A	7	L	H	HD12	LEU	V	51
R	-	OG1	THR	A	7	L	H	HD23	LEU	V	51
R	S	CD1	ILE	A	13	L	H	HH22	ARG	V	138
R	-	CE	MET	A	15	L	H	HG13	VAL	V	142
R	-	O	SER	A	19	L	H	NH2	ARG	V	139
R	-	O	SER	A	19	L	H	HH21	ARG	V	139
R	-	O	SER	A	19	L	H	HH22	ARG	V	139
R	-	N	CYS	A	170	L	H	HE2	PHE	V	68
R	-	CA	CYS	A	170	L	H	CG2	ILE	V	46
R	-	CA	CYS	A	170	L	H	HG21	ILE	V	46
R	-	CA	CYS	A	170	L	H	HG22	ILE	V	46
R	-	CA	CYS	A	170	L	H	HD13	ILE	V	46
R	-	CA	CYS	A	170	L	H	HD2	PHE	V	68
R	-	C	CYS	A	170	L	H	CG2	ILE	V	46
R	-	C	CYS	A	170	L	H	CD1	ILE	V	46
R	-	C	CYS	A	170	L	H	HG21	ILE	V	46
R	-	C	CYS	A	170	L	H	HG22	ILE	V	46
R	-	C	CYS	A	170	L	H	HG23	ILE	V	46
R	-	C	CYS	A	170	L	H	HD13	ILE	V	46
R	-	C	CYS	A	170	L	H	HD2	PHE	V	68
R	-	CB	CYS	A	170	L	H	HG12	ILE	V	43
R	-	CB	CYS	A	170	L	H	CG2	ILE	V	46
R	-	CB	CYS	A	170	L	H	CD1	ILE	V	46
R	-	CB	CYS	A	170	L	H	HB	ILE	V	46
R	-	CB	CYS	A	170	L	H	HG22	ILE	V	46
R	-	CB	CYS	A	170	L	H	HD11	ILE	V	46
R	-	CB	CYS	A	170	L	H	HD12	ILE	V	46
R	-	CB	CYS	A	170	L	H	HD13	ILE	V	46
R	-	CB	CYS	A	170	L	H	HD2	PHE	V	68
R	-	O	CYS	A	170	L	H	CB	ILE	V	46
R	-	O	CYS	A	170	L	H	CG1	ILE	V	46
R	-	O	CYS	A	170	L	H	CG2	ILE	V	46
R	-	O	CYS	A	170	L	H	CD1	ILE	V	46
R	-	O	CYS	A	170	L	H	HG13	ILE	V	46
R	-	O	CYS	A	170	L	H	HG21	ILE	V	46
R	-	O	CYS	A	170	L	H	HG22	ILE	V	46
R	-	O	CYS	A	170	L	H	HG23	ILE	V	46
R	-	O	CYS	A	170	L	H	HD11	ILE	V	46
R	-	O	CYS	A	170	L	H	HD12	ILE	V	46
R	-	O	CYS	A	170	L	H	HD13	ILE	V	46
R	-	O	CYS	A	170	L	H	HB2	PHE	V	68
R	-	O	CYS	A	170	L	H	HD2	PHE	V	68
R	-	SG	CYS	A	170	L	H	CD1	ILE	V	46
R	-	SG	CYS	A	170	L	H	HD11	ILE	V	46
R	-	SG	CYS	A	170	L	H	HD12	ILE	V	46
R	-	SG	CYS	A	170	L	H	HD13	ILE	V	46
R	-	SG	CYS	A	170	L	H	CD2	PHE	V	68
R	-	SG	CYS	A	170	L	H	CE2	PHE	V	68
R	-	SG	CYS	A	170	L	H	HD2	PHE	V	68
R	-	SG	CYS	A	170	L	H	HE2	PHE	V	68
R	-	SG	CYS	A	170	L	H	CD1	ILE	V	71
R	-	SG	CYS	A	170	L	H	HD12	ILE	V	71
R	-	SG	CYS	A	170	L	H	HD13	ILE	V	71
R	-	N	GLY	A	171	L	H	HG22	ILE	V	46
R	-	N	GLY	A	171	L	H	HD2	PHE	V	68
R	-	N	GLY	A	171	L	H	HE2	PHE	V	68
R	-	CA	GLY	A	171	L	H	HD2	PHE	V	68
R	-	C	GLY	A	171	L	H	HD11	ILE	V	50
R	-	O	GLY	A	171	L	H	HG23	ILE	V	46
R	-	O	GLY	A	171	L	H	CD1	ILE	V	50
R	-	O	GLY	A	171	L	H	HD11	ILE	V	50
R	-	O	GLY	A	171	L	H	HD12	ILE	V	50
R	-	CG2	THR	A	172	L	H	HD22	ASN	V	65
R	-	ND2	ASN	A	173	L	H	HG23	ILE	V	50
R	-	ND2	ASN	A	173	L	H	HD12	ILE	V	50
R	-	OD1	ASN	A	173	L	H	HD12	ILE	V	50
R	-	CD	LYS	A	174	L	H	HG23	VAL	V	142
R	-	CE	LYS	A	174	L	H	NH2	ARG	V	138
R	-	CE	LYS	A	174	L	H	CZ	ARG	V	138
R	-	CE	LYS	A	174	L	H	HE	ARG	V	138
R	-	CE	LYS	A	174	L	H	HH21	ARG	V	138
R	-	CE	LYS	A	174	L	H	HH22	ARG	V	138
R	-	CE	LYS	A	174	L	H	HG23	VAL	V	142
R	-	NZ	LYS	A	174	L	H	NE	ARG	V	138
R	-	NZ	LYS	A	174	L	H	NH2	ARG	V	138
R	-	NZ	LYS	A	174	L	H	CZ	ARG	V	138
R	-	NZ	LYS	A	174	L	H	HG2	ARG	V	138
R	-	NZ	LYS	A	174	L	H	HE	ARG	V	138
R	-	NZ	LYS	A	174	L	H	HH21	ARG	V	138
R	-	NZ	LYS	A	174	L	H	CG2	VAL	V	142
R	-	NZ	LYS	A	174	L	H	HG21	VAL	V	142
R	-	NZ	LYS	A	174	L	H	HG22	VAL	V	142
R	-	NZ	LYS	A	174	L	H	HG23	VAL	V	142
R	H	O	LEU	A	186	L	H	HZ	PHE	V	68
R	H	O	LEU	A	186	L	H	CH2	TRP	V	72
R	H	O	LEU	A	186	L	H	CZ2	TRP	V	72
R	H	O	LEU	A	186	L	H	HH2	TRP	V	72
R	H	O	LEU	A	186	L	H	HZ2	TRP	V	72
R	H	CG	LEU	A	186	L	H	HH2	TRP	V	72
R	H	CA	LYS	A	187	L	H	HZ	PHE	V	68
R	H	C	LYS	A	187	L	H	CZ	PHE	V	68
R	H	C	LYS	A	187	L	H	HZ	PHE	V	68
R	H	O	LYS	A	187	L	H	CE1	PHE	V	68
R	H	O	LYS	A	187	L	H	CE2	PHE	V	68
R	H	O	LYS	A	187	L	H	CZ	PHE	V	68
R	H	O	LYS	A	187	L	H	HE1	PHE	V	68
R	H	O	LYS	A	187	L	H	HZ	PHE	V	68
R	H	N	LEU	A	188	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	188	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	188	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	188	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	188	L	H	HZ	PHE	V	68
R	H	C	LEU	A	188	L	H	CE2	PHE	V	68
R	H	C	LEU	A	188	L	H	CZ	PHE	V	68
R	H	C	LEU	A	188	L	H	HE2	PHE	V	68
R	H	C	LEU	A	188	L	H	HZ	PHE	V	68
R	H	O	LEU	A	188	L	H	CE2	PHE	V	68
R	H	O	LEU	A	188	L	H	CZ	PHE	V	68
R	H	O	LEU	A	188	L	H	HE2	PHE	V	68
R	H	O	LEU	A	188	L	H	HZ	PHE	V	68
R	-	N	VAL	A	189	L	H	CE2	PHE	V	68
R	-	N	VAL	A	189	L	H	CZ	PHE	V	68
R	-	N	VAL	A	189	L	H	HE2	PHE	V	68
R	-	N	VAL	A	189	L	H	HZ	PHE	V	68
R	-	N	VAL	A	189	L	H	HZ2	TRP	V	72
R	-	N	VAL	A	189	L	H	HE1	TRP	V	72
R	-	CA	VAL	A	189	L	H	HE2	PHE	V	68
R	-	CA	VAL	A	189	L	H	HZ	PHE	V	68
R	-	CA	VAL	A	189	L	H	HZ2	TRP	V	72
R	-	CA	VAL	A	189	L	H	HE1	TRP	V	72
R	-	C	VAL	A	189	L	H	CE2	PHE	V	68
R	-	C	VAL	A	189	L	H	CZ	PHE	V	68
R	-	C	VAL	A	189	L	H	HE2	PHE	V	68
R	-	C	VAL	A	189	L	H	HZ	PHE	V	68
R	-	C	VAL	A	189	L	H	CE2	TRP	V	72
R	-	C	VAL	A	189	L	H	NE1	TRP	V	72
R	-	C	VAL	A	189	L	H	CZ2	TRP	V	72
R	-	C	VAL	A	189	L	H	HZ2	TRP	V	72
R	-	C	VAL	A	189	L	H	HE1	TRP	V	72
R	-	CB	VAL	A	189	L	H	CZ2	TRP	V	72
R	-	CB	VAL	A	189	L	H	HZ2	TRP	V	72
R	-	O	VAL	A	189	L	H	CE1	PHE	V	68
R	-	O	VAL	A	189	L	H	CE2	PHE	V	68
R	-	O	VAL	A	189	L	H	CZ	PHE	V	68
R	-	O	VAL	A	189	L	H	HE2	PHE	V	68
R	-	O	VAL	A	189	L	H	HZ	PHE	V	68
R	-	O	VAL	A	189	L	H	CD1	TRP	V	72
R	-	O	VAL	A	189	L	H	CD2	TRP	V	72
R	-	O	VAL	A	189	L	H	CE2	TRP	V	72
R	-	O	VAL	A	189	L	H	NE1	TRP	V	72
R	-	O	VAL	A	189	L	H	CZ2	TRP	V	72
R	-	O	VAL	A	189	L	H	HD1	TRP	V	72
R	-	O	VAL	A	189	L	H	HZ2	TRP	V	72
R	-	O	VAL	A	189	L	H	HE1	TRP	V	72
R	-	CG1	VAL	A	189	L	H	HZ2	TRP	V	72
R	-	N	CYS	A	190	L	H	CE2	PHE	V	68
R	-	N	CYS	A	190	L	H	HE2	PHE	V	68
R	-	N	CYS	A	190	L	H	NE1	TRP	V	72
R	-	N	CYS	A	190	L	H	HE1	TRP	V	72
R	-	CA	CYS	A	190	L	H	HE2	PHE	V	68
R	-	CA	CYS	A	190	L	H	CG2	ILE	V	71
R	-	CA	CYS	A	190	L	H	HG21	ILE	V	71
R	-	CA	CYS	A	190	L	H	HG23	ILE	V	71
R	-	CA	CYS	A	190	L	H	CD1	TRP	V	72
R	-	CA	CYS	A	190	L	H	NE1	TRP	V	72
R	-	CA	CYS	A	190	L	H	HD1	TRP	V	72
R	-	CA	CYS	A	190	L	H	HE1	TRP	V	72
R	-	C	CYS	A	190	L	H	CG2	ILE	V	71
R	-	C	CYS	A	190	L	H	HG21	ILE	V	71
R	-	C	CYS	A	190	L	H	HG22	ILE	V	71
R	-	C	CYS	A	190	L	H	HG23	ILE	V	71
R	-	C	CYS	A	190	L	H	CD1	TRP	V	72
R	-	C	CYS	A	190	L	H	NE1	TRP	V	72
R	-	C	CYS	A	190	L	H	HD1	TRP	V	72
R	-	C	CYS	A	190	L	H	HE1	TRP	V	72
R	-	CB	CYS	A	190	L	H	CG2	ILE	V	71
R	-	CB	CYS	A	190	L	H	HG21	ILE	V	71
R	-	CB	CYS	A	190	L	H	HG23	ILE	V	71
R	-	CB	CYS	A	190	L	H	HD13	ILE	V	71
R	-	O	CYS	A	190	L	H	CB	ILE	V	71
R	-	O	CYS	A	190	L	H	CG2	ILE	V	71
R	-	O	CYS	A	190	L	H	HB	ILE	V	71
R	-	O	CYS	A	190	L	H	HG21	ILE	V	71
R	-	O	CYS	A	190	L	H	HG22	ILE	V	71
R	-	O	CYS	A	190	L	H	HG23	ILE	V	71
R	-	O	CYS	A	190	L	H	HD1	TRP	V	72
R	-	SG	CYS	A	190	L	H	HG12	ILE	V	43
R	-	SG	CYS	A	190	L	H	HD13	ILE	V	71
R	-	N	ALA	A	191	L	H	HE1	TRP	V	72
R	-	O	ALA	A	191	L	H	CD2	TRP	V	72
R	-	O	ALA	A	191	L	H	CE2	TRP	V	72
R	-	O	ALA	A	191	L	H	CZ2	TRP	V	72
R	-	N	ASP	A	192	L	H	HB2	SER	V	75
R	-	CA	ASP	A	192	L	H	HB2	SER	V	75
R	-	CB	ASP	A	192	L	H	HB2	SER	V	75
R	-	OD1	ASP	A	192	L	H	HD13	LEU	V	103
R	-	OD2	ASP	A	192	L	H	HA	SER	V	76
R	-	OD2	ASP	A	192	L	H	HB2	SER	V	79
R	-	OD2	ASP	A	192	L	H	HG3	PRO	V	80
R	-	CB	THR	A	193	L	H	CH2	TRP	V	72
R	-	CB	THR	A	193	L	H	HH2	TRP	V	72
R	-	CB	THR	A	193	L	H	HZ3	TRP	V	72
R	-	CG2	THR	A	193	L	H	CH2	TRP	V	72
R	-	CG2	THR	A	193	L	H	CZ2	TRP	V	72
R	-	CG2	THR	A	193	L	H	HH2	TRP	V	72
R	-	CG2	THR	A	193	L	H	HZ2	TRP	V	72
R	-	OG1	THR	A	193	L	H	CH2	TRP	V	72
R	-	OG1	THR	A	193	L	H	CZ2	TRP	V	72
R	-	OG1	THR	A	193	L	H	CZ3	TRP	V	72
R	-	OG1	THR	A	193	L	H	HH2	TRP	V	72
R	-	OG1	THR	A	193	L	H	HZ3	TRP	V	72
R	-	OG1	THR	A	193	L	H	HD11	LEU	V	103
R	H	N	ALA	A	194	L	H	HG21	THR	V	99
R	H	CA	ALA	A	194	L	H	CG2	THR	V	99
R	H	CA	ALA	A	194	L	H	HG21	THR	V	99
R	H	CA	ALA	A	194	L	H	HG22	THR	V	99
R	H	CA	ALA	A	194	L	H	HG23	THR	V	99
R	H	C	ALA	A	194	L	H	HG21	THR	V	99
R	H	CB	ALA	A	194	L	H	CB	THR	V	99
R	H	CB	ALA	A	194	L	H	CG2	THR	V	99
R	H	CB	ALA	A	194	L	H	OG1	THR	V	99
R	H	CB	ALA	A	194	L	H	HB	THR	V	99
R	H	CB	ALA	A	194	L	H	HG21	THR	V	99
R	H	CB	ALA	A	194	L	H	HG22	THR	V	99
R	H	CB	ALA	A	194	L	H	HG23	THR	V	99
R	H	O	ALA	A	194	L	H	HG21	THR	V	99
R	H	OE1	GLU	A	197	L	H	HH2	TRP	V	72
R	H	OE1	GLU	A	197	L	H	HZ3	TRP	V	72
R	H	OE1	GLU	A	197	L	H	HD22	LEU	V	103
R	H	CB	ILE	A	198	L	H	HB3	SER	V	95
R	H	CG1	ILE	A	198	L	H	CB	SER	V	95
R	H	CG1	ILE	A	198	L	H	OG	SER	V	95
R	H	CG1	ILE	A	198	L	H	HB3	SER	V	95
R	H	CG1	ILE	A	198	L	H	HG	SER	V	95
R	H	CG1	ILE	A	198	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	198	L	H	HB3	SER	V	95
R	H	CG2	ILE	A	198	L	H	HG	SER	V	95
R	H	CD1	ILE	A	198	L	H	C	SER	V	95
R	H	CD1	ILE	A	198	L	H	CB	SER	V	95
R	H	CD1	ILE	A	198	L	H	O	SER	V	95
R	H	CD1	ILE	A	198	L	H	OG	SER	V	95
R	H	CD1	ILE	A	198	L	H	HB3	SER	V	95
R	H	CD1	ILE	A	198	L	H	HG	SER	V	95
R	H	CD1	ILE	A	198	L	H	N	GLY	V	96
R	H	CD1	ILE	A	198	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	198	L	H	HG1	THR	V	99
R	-	CA	PRO	A	263	L	H	CE	MET	V	157
R	-	CA	PRO	A	263	L	H	HE1	MET	V	157
R	-	CA	PRO	A	263	L	H	HE2	MET	V	157
R	-	CA	PRO	A	263	L	H	HE3	MET	V	157
R	-	C	PRO	A	263	L	H	HE2	MET	V	157
R	-	CB	PRO	A	263	L	H	CE	MET	V	157
R	-	CB	PRO	A	263	L	H	HE1	MET	V	157
R	-	CB	PRO	A	263	L	H	HE2	MET	V	157
R	-	CB	PRO	A	263	L	H	HE3	MET	V	157
R	-	CG	PRO	A	263	L	H	HE2	MET	V	157
R	-	CG	PRO	A	263	L	H	HE3	MET	V	157
R	H	N	LYS	A	264	L	H	HE2	MET	V	157
R	H	O	LYS	A	264	L	H	HE1	MET	V	150
R	H	CD	LYS	A	264	L	H	OH	TYR	V	102
R	H	NZ	LYS	A	264	L	H	HE1	TYR	V	102
R	H	N	SER	A	265	L	H	HD11	LEU	V	154
R	H	N	SER	A	265	L	H	HD13	LEU	V	154
R	H	N	SER	A	265	L	H	CG	MET	V	157
R	H	N	SER	A	265	L	H	HG2	MET	V	157
R	H	N	SER	A	265	L	H	HE2	MET	V	157
R	H	CA	SER	A	265	L	H	CD1	LEU	V	154
R	H	CA	SER	A	265	L	H	HA	LEU	V	154
R	H	CA	SER	A	265	L	H	HB2	LEU	V	154
R	H	CA	SER	A	265	L	H	HD11	LEU	V	154
R	H	CA	SER	A	265	L	H	HD12	LEU	V	154
R	H	CA	SER	A	265	L	H	HD13	LEU	V	154
R	H	CA	SER	A	265	L	H	HB3	MET	V	157
R	H	CA	SER	A	265	L	H	HG2	MET	V	157
R	H	C	SER	A	265	L	H	CD1	LEU	V	154
R	H	C	SER	A	265	L	H	HD11	LEU	V	154
R	H	C	SER	A	265	L	H	HD12	LEU	V	154
R	H	C	SER	A	265	L	H	HD13	LEU	V	154
R	H	CB	SER	A	265	L	H	CD1	LEU	V	154
R	H	CB	SER	A	265	L	H	HA	LEU	V	154
R	H	CB	SER	A	265	L	H	HD11	LEU	V	154
R	H	CB	SER	A	265	L	H	HD12	LEU	V	154
R	H	CB	SER	A	265	L	H	HD13	LEU	V	154
R	H	CB	SER	A	265	L	H	CB	MET	V	157
R	H	CB	SER	A	265	L	H	CG	MET	V	157
R	H	CB	SER	A	265	L	H	HB2	MET	V	157
R	H	CB	SER	A	265	L	H	HB3	MET	V	157
R	H	CB	SER	A	265	L	H	HG2	MET	V	157
R	H	CB	SER	A	265	L	H	HG3	MET	V	157
R	H	O	SER	A	265	L	H	CG	LEU	V	154
R	H	O	SER	A	265	L	H	CD1	LEU	V	154
R	H	O	SER	A	265	L	H	CD2	LEU	V	154
R	H	O	SER	A	265	L	H	HB2	LEU	V	154
R	H	O	SER	A	265	L	H	HD11	LEU	V	154
R	H	O	SER	A	265	L	H	HD12	LEU	V	154
R	H	O	SER	A	265	L	H	HD13	LEU	V	154
R	H	O	SER	A	265	L	H	HD22	LEU	V	154
R	H	O	SER	A	265	L	H	HD23	LEU	V	154
R	H	OG	SER	A	265	L	H	CD1	LEU	V	154
R	H	OG	SER	A	265	L	H	HD11	LEU	V	154
R	H	OG	SER	A	265	L	H	HD12	LEU	V	154
R	H	OG	SER	A	265	L	H	HD13	LEU	V	154
R	H	OG	SER	A	265	L	H	CB	MET	V	157
R	H	OG	SER	A	265	L	H	CG	MET	V	157
R	H	OG	SER	A	265	L	H	HB3	MET	V	157
R	H	OG	SER	A	265	L	H	HG2	MET	V	157
R	H	OG	SER	A	265	L	H	HG3	MET	V	157
R	H	OG	SER	A	265	L	H	HE2	MET	V	157
R	H	N	ASN	A	266	L	H	HD13	LEU	V	154
R	-	C	ASN	A	267	L	H	HE1	MET	V	150
R	-	O	ASN	A	267	L	H	CE	MET	V	150
R	-	O	ASN	A	267	L	H	HE1	MET	V	150
R	-	O	ASN	A	267	L	H	HE3	MET	V	150
R	-	CA	SER	A	268	L	H	HE3	MET	V	150
R	H	CD	PRO	A	269	L	H	HE3	MET	V	150

- 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