IID

Q8NGB6_Q15622.1 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	-	SER	A	10	L	-	THR	V	56
R	H	GLN	A	100	L	H	SER	V	50
R	H	TYR	A	102	L	H	TRP	V	149
R	H	TYR	A	102	L	H	PHE	V	68
R	H	PHE	A	103	L	H	ILE	V	46
R	H	PHE	A	103	L	H	SER	V	50
R	H	PHE	A	103	L	H	ALA	V	64
R	H	LEU	A	106	L	H	PHE	V	68
R	H	HIS	A	139	L	S	ILE	V	92
R	H	HIS	A	139	L	S	SER	V	93
R	H	HIS	A	139	L	H	GLY	V	96
R	H	LEU	A	143	L	H	GLY	V	96
R	H	LEU	A	143	L	H	ALA	V	99
R	H	LEU	A	146	L	H	PHE	V	103
R	H	LEU	A	146	L	H	TRP	V	72
R	H	LEU	A	146	L	H	ILE	V	76
R	H	TRP	A	149	L	H	PHE	V	68
R	H	THR	A	150	L	H	PHE	V	103
R	H	THR	A	150	L	H	PHE	V	106
R	H	THR	A	150	L	H	TRP	V	72
R	H	ALA	A	153	L	H	TRP	V	149
R	H	ALA	A	153	L	H	PHE	V	68
R	H	LEU	A	154	L	H	PHE	V	106
R	H	LEU	A	154	L	H	TRP	V	149
R	H	LEU	A	157	L	H	VAL	V	145
R	H	LEU	A	157	L	H	ALA	V	146
R	H	LEU	A	157	L	H	TRP	V	149
R	H	ILE	A	160	L	H	PHE	V	61
R	H	LEU	A	161	L	H	CYS	V	142
R	H	LEU	A	161	L	H	ILE	V	143
R	H	LEU	A	161	L	H	ALA	V	146
R	H	VAL	A	164	L	H	GLN	V	138
R	H	VAL	A	164	L	H	ARG	V	139
R	H	VAL	A	164	L	H	CYS	V	142
R	-	ARG	A	165	L	H	ARG	V	139
R	-	ARG	A	165	L	H	ILE	V	143
R	H	LEU	A	32	L	H	CYS	V	310
R	H	LEU	A	32	L	-	LYS	V	313
R	H	TYR	A	35	L	H	TYR	V	307
R	H	LEU	A	36	L	H	CYS	V	310
R	H	LEU	A	36	L	H	LYS	V	311
R	H	LEU	A	36	L	-	LYS	V	313
R	H	VAL	A	39	L	H	TYR	V	307
R	H	LEU	A	40	L	H	LYS	V	311
R	H	LEU	A	43	L	H	TYR	V	307
R	H	PHE	A	68	L	H	ILE	V	43
R	H	SER	A	75	L	H	LEU	V	51
R	H	THR	A	76	L	H	LEU	V	51
R	H	PRO	A	79	L	H	LYS	V	306
R	H	PRO	A	79	L	H	LEU	V	51
R	-	GLN	A	8	L	H	ALA	V	133
R	-	GLN	A	8	L	-	ASN	V	137
R	-	GLN	A	8	L	H	GLN	V	138
R	H	LYS	A	80	L	H	LEU	V	51
R	H	LYS	A	80	L	-	PRO	V	53
R	H	LEU	A	82	L	H	LYS	V	306
R	H	MET	A	83	L	H	LYS	V	302
R	H	MET	A	83	L	H	LYS	V	306
R	H	GLN	A	86	L	H	LYS	V	306
R	S	VAL	A	91	L	-	PRO	V	53
R	S	ILE	A	92	L	-	PRO	V	53
R	S	THR	A	93	L	-	PRO	V	53
R	S	THR	A	93	L	-	HIS	V	54
R	S	THR	A	93	L	-	THR	V	56
R	H	TYR	A	94	L	H	GLN	V	138
R	H	TYR	A	94	L	-	THR	V	56
R	H	ILE	A	95	L	H	GLN	V	138
R	H	ILE	A	95	L	-	LEU	V	55
R	H	ILE	A	95	L	-	THR	V	56
R	H	ILE	A	95	L	-	SER	V	57
R	H	ILE	A	95	L	H	PRO	V	58
R	H	ILE	A	95	L	H	PHE	V	61
R	H	ALA	A	96	L	H	SER	V	50
R	H	ALA	A	96	L	-	ASP	V	52
R	H	ALA	A	96	L	-	PRO	V	53
R	H	ALA	A	96	L	-	THR	V	56
R	H	LEU	A	98	L	H	GLN	V	138
R	H	MET	A	99	L	H	ILE	V	49
R	H	MET	A	99	L	H	SER	V	50
R	H	MET	A	99	L	H	TYR	V	60
R	H	MET	A	99	L	H	PHE	V	61
R	H	MET	A	99	L	H	ALA	V	64

- 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_Q15622.1 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	-	CD	GLN	A	8	L	-	CB	ASN	V	137
R	-	CD	GLN	A	8	L	-	HB2	ASN	V	137
R	-	CD	GLN	A	8	L	-	HB3	ASN	V	137
R	-	NE2	GLN	A	8	L	H	O	ALA	V	133
R	-	NE2	GLN	A	8	L	-	CA	ASN	V	137
R	-	NE2	GLN	A	8	L	-	CB	ASN	V	137
R	-	NE2	GLN	A	8	L	-	CG	ASN	V	137
R	-	NE2	GLN	A	8	L	-	HA	ASN	V	137
R	-	NE2	GLN	A	8	L	-	HB2	ASN	V	137
R	-	NE2	GLN	A	8	L	-	HB3	ASN	V	137
R	-	NE2	GLN	A	8	L	-	HD21	ASN	V	137
R	-	NE2	GLN	A	8	L	H	H	GLN	V	138
R	-	OE1	GLN	A	8	L	-	HA	ASN	V	137
R	-	OE1	GLN	A	8	L	-	HB2	ASN	V	137
R	-	OE1	GLN	A	8	L	-	HB3	ASN	V	137
R	-	O	SER	A	10	L	-	HG21	THR	V	56
R	H	CD1	LEU	A	32	L	H	SG	CYS	V	310
R	H	CD1	LEU	A	32	L	H	HB3	CYS	V	310
R	H	CD1	LEU	A	32	L	H	HG	CYS	V	310
R	H	CD2	LEU	A	32	L	-	HD2	LYS	V	313
R	H	OH	TYR	A	35	L	H	CD2	TYR	V	307
R	H	OH	TYR	A	35	L	H	CE2	TYR	V	307
R	H	OH	TYR	A	35	L	H	HD2	TYR	V	307
R	H	OH	TYR	A	35	L	H	HE2	TYR	V	307
R	H	CZ	TYR	A	35	L	H	HE2	TYR	V	307
R	H	CD1	LEU	A	36	L	H	O	CYS	V	310
R	H	CD1	LEU	A	36	L	-	OXT	LYS	V	313
R	H	CD2	LEU	A	36	L	H	C	CYS	V	310
R	H	CD2	LEU	A	36	L	H	O	CYS	V	310
R	H	CD2	LEU	A	36	L	H	HB3	CYS	V	310
R	H	CD2	LEU	A	36	L	H	HA	LYS	V	311
R	H	CG1	VAL	A	39	L	H	OH	TYR	V	307
R	H	CG1	VAL	A	39	L	H	HE2	TYR	V	307
R	H	CG1	VAL	A	39	L	H	HH	TYR	V	307
R	H	CD2	LEU	A	40	L	H	HE2	LYS	V	311
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	307
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	43
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	43
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	43
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	43
R	H	C	SER	A	75	L	H	HD13	LEU	V	51
R	H	C	SER	A	75	L	H	HD23	LEU	V	51
R	H	O	SER	A	75	L	H	CD1	LEU	V	51
R	H	O	SER	A	75	L	H	CD2	LEU	V	51
R	H	O	SER	A	75	L	H	HD12	LEU	V	51
R	H	O	SER	A	75	L	H	HD13	LEU	V	51
R	H	O	SER	A	75	L	H	HD22	LEU	V	51
R	H	O	SER	A	75	L	H	HD23	LEU	V	51
R	H	N	THR	A	76	L	H	HD23	LEU	V	51
R	H	CA	THR	A	76	L	H	HD23	LEU	V	51
R	H	C	THR	A	76	L	H	HD23	LEU	V	51
R	H	O	THR	A	76	L	H	CD2	LEU	V	51
R	H	O	THR	A	76	L	H	HD21	LEU	V	51
R	H	O	THR	A	76	L	H	HD22	LEU	V	51
R	H	O	THR	A	76	L	H	HD23	LEU	V	51
R	H	CA	PRO	A	79	L	H	HZ1	LYS	V	306
R	H	CA	PRO	A	79	L	H	HZ2	LYS	V	306
R	H	C	PRO	A	79	L	H	NZ	LYS	V	306
R	H	C	PRO	A	79	L	H	HZ1	LYS	V	306
R	H	C	PRO	A	79	L	H	HZ2	LYS	V	306
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	51
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	51
R	H	CB	PRO	A	79	L	H	HZ2	LYS	V	306
R	H	O	PRO	A	79	L	H	NZ	LYS	V	306
R	H	O	PRO	A	79	L	H	HZ1	LYS	V	306
R	H	O	PRO	A	79	L	H	HZ2	LYS	V	306
R	H	O	PRO	A	79	L	H	HZ3	LYS	V	306
R	H	N	LYS	A	80	L	H	HD22	LEU	V	51
R	H	CB	LYS	A	80	L	H	HD21	LEU	V	51
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	51
R	H	CD	LYS	A	80	L	-	HD3	PRO	V	53
R	H	CE	LYS	A	80	L	-	HB3	PRO	V	53
R	H	CE	LYS	A	80	L	-	HG3	PRO	V	53
R	H	CE	LYS	A	80	L	-	HD3	PRO	V	53
R	H	NZ	LYS	A	80	L	-	CG	PRO	V	53
R	H	NZ	LYS	A	80	L	-	CD	PRO	V	53
R	H	NZ	LYS	A	80	L	-	HB3	PRO	V	53
R	H	NZ	LYS	A	80	L	-	HG3	PRO	V	53
R	H	NZ	LYS	A	80	L	-	HD3	PRO	V	53
R	H	C	LEU	A	82	L	H	HZ1	LYS	V	306
R	H	CB	LEU	A	82	L	H	HZ1	LYS	V	306
R	H	N	MET	A	83	L	H	NZ	LYS	V	306
R	H	N	MET	A	83	L	H	HZ1	LYS	V	306
R	H	N	MET	A	83	L	H	HZ3	LYS	V	306
R	H	CA	MET	A	83	L	H	NZ	LYS	V	306
R	H	CA	MET	A	83	L	H	HZ1	LYS	V	306
R	H	CA	MET	A	83	L	H	HZ3	LYS	V	306
R	H	CB	MET	A	83	L	H	NZ	LYS	V	306
R	H	CB	MET	A	83	L	H	HZ1	LYS	V	306
R	H	CB	MET	A	83	L	H	HZ2	LYS	V	306
R	H	CB	MET	A	83	L	H	HZ3	LYS	V	306
R	H	CG	MET	A	83	L	H	NZ	LYS	V	306
R	H	CG	MET	A	83	L	H	HZ3	LYS	V	306
R	H	SD	MET	A	83	L	H	HE2	LYS	V	302
R	H	SD	MET	A	83	L	H	HZ3	LYS	V	306
R	H	CE	MET	A	83	L	H	CE	LYS	V	302
R	H	CE	MET	A	83	L	H	NZ	LYS	V	302
R	H	CE	MET	A	83	L	H	HE2	LYS	V	302
R	H	CE	MET	A	83	L	H	HE3	LYS	V	302
R	H	CE	MET	A	83	L	H	HZ1	LYS	V	302
R	H	CE	MET	A	83	L	H	HZ2	LYS	V	302
R	H	CE	MET	A	83	L	H	HZ3	LYS	V	302
R	H	OE1	GLN	A	86	L	H	HE3	LYS	V	306
R	S	O	VAL	A	91	L	-	CB	PRO	V	53
R	S	O	VAL	A	91	L	-	CG	PRO	V	53
R	S	O	VAL	A	91	L	-	HB2	PRO	V	53
R	S	O	VAL	A	91	L	-	HB3	PRO	V	53
R	S	O	VAL	A	91	L	-	HG3	PRO	V	53
R	S	N	ILE	A	92	L	-	HB3	PRO	V	53
R	S	CA	ILE	A	92	L	-	CB	PRO	V	53
R	S	CA	ILE	A	92	L	-	HB2	PRO	V	53
R	S	CA	ILE	A	92	L	-	HB3	PRO	V	53
R	S	C	ILE	A	92	L	-	HB2	PRO	V	53
R	S	C	ILE	A	92	L	-	HB3	PRO	V	53
R	S	CB	ILE	A	92	L	-	HB3	PRO	V	53
R	S	CG1	ILE	A	92	L	-	HB3	PRO	V	53
R	S	N	THR	A	93	L	-	CA	PRO	V	53
R	S	N	THR	A	93	L	-	CB	PRO	V	53
R	S	N	THR	A	93	L	-	O	PRO	V	53
R	S	N	THR	A	93	L	-	HA	PRO	V	53
R	S	N	THR	A	93	L	-	HB2	PRO	V	53
R	S	N	THR	A	93	L	-	HB3	PRO	V	53
R	S	N	THR	A	93	L	-	HG21	THR	V	56
R	S	CA	THR	A	93	L	-	O	PRO	V	53
R	S	CA	THR	A	93	L	-	CG2	THR	V	56
R	S	CA	THR	A	93	L	-	HG21	THR	V	56
R	S	CA	THR	A	93	L	-	HG22	THR	V	56
R	S	CA	THR	A	93	L	-	HG23	THR	V	56
R	S	C	THR	A	93	L	-	CG2	THR	V	56
R	S	C	THR	A	93	L	-	HG21	THR	V	56
R	S	C	THR	A	93	L	-	HG22	THR	V	56
R	S	CB	THR	A	93	L	-	C	PRO	V	53
R	S	CB	THR	A	93	L	-	O	PRO	V	53
R	S	CB	THR	A	93	L	-	HA	PRO	V	53
R	S	CB	THR	A	93	L	-	HB2	PRO	V	53
R	S	CB	THR	A	93	L	-	CB	THR	V	56
R	S	CB	THR	A	93	L	-	CG2	THR	V	56
R	S	CB	THR	A	93	L	-	OG1	THR	V	56
R	S	CB	THR	A	93	L	-	HB	THR	V	56
R	S	CB	THR	A	93	L	-	HG21	THR	V	56
R	S	CB	THR	A	93	L	-	HG22	THR	V	56
R	S	CB	THR	A	93	L	-	HG23	THR	V	56
R	S	O	THR	A	93	L	-	HG22	THR	V	56
R	S	CG2	THR	A	93	L	-	CA	PRO	V	53
R	S	CG2	THR	A	93	L	-	C	PRO	V	53
R	S	CG2	THR	A	93	L	-	CB	PRO	V	53
R	S	CG2	THR	A	93	L	-	O	PRO	V	53
R	S	CG2	THR	A	93	L	-	HA	PRO	V	53
R	S	CG2	THR	A	93	L	-	HB2	PRO	V	53
R	S	CG2	THR	A	93	L	-	N	HIS	V	54
R	S	CG2	THR	A	93	L	-	HA	HIS	V	54
R	S	CG2	THR	A	93	L	-	CB	THR	V	56
R	S	CG2	THR	A	93	L	-	CG2	THR	V	56
R	S	CG2	THR	A	93	L	-	OG1	THR	V	56
R	S	CG2	THR	A	93	L	-	HG21	THR	V	56
R	S	CG2	THR	A	93	L	-	HG22	THR	V	56
R	S	CG2	THR	A	93	L	-	HG23	THR	V	56
R	S	OG1	THR	A	93	L	-	CA	PRO	V	53
R	S	OG1	THR	A	93	L	-	C	PRO	V	53
R	S	OG1	THR	A	93	L	-	O	PRO	V	53
R	S	OG1	THR	A	93	L	-	HA	PRO	V	53
R	S	OG1	THR	A	93	L	-	CA	THR	V	56
R	S	OG1	THR	A	93	L	-	CB	THR	V	56
R	S	OG1	THR	A	93	L	-	CG2	THR	V	56
R	S	OG1	THR	A	93	L	-	HA	THR	V	56
R	S	OG1	THR	A	93	L	-	HB	THR	V	56
R	S	OG1	THR	A	93	L	-	HG21	THR	V	56
R	S	OG1	THR	A	93	L	-	HG22	THR	V	56
R	S	OG1	THR	A	93	L	-	HG23	THR	V	56
R	H	N	TYR	A	94	L	-	HG21	THR	V	56
R	H	N	TYR	A	94	L	-	HG22	THR	V	56
R	H	CG	TYR	A	94	L	H	HG2	GLN	V	138
R	H	CD1	TYR	A	94	L	H	CB	GLN	V	138
R	H	CD1	TYR	A	94	L	H	CG	GLN	V	138
R	H	CD1	TYR	A	94	L	H	HB2	GLN	V	138
R	H	CD1	TYR	A	94	L	H	HB3	GLN	V	138
R	H	CD1	TYR	A	94	L	H	HG2	GLN	V	138
R	H	CE1	TYR	A	94	L	H	CB	GLN	V	138
R	H	CE1	TYR	A	94	L	H	CG	GLN	V	138
R	H	CE1	TYR	A	94	L	H	HB2	GLN	V	138
R	H	CE1	TYR	A	94	L	H	HB3	GLN	V	138
R	H	CE1	TYR	A	94	L	H	HG2	GLN	V	138
R	H	CE1	TYR	A	94	L	H	HG3	GLN	V	138
R	H	CE2	TYR	A	94	L	H	HG2	GLN	V	138
R	H	OH	TYR	A	94	L	H	HB2	GLN	V	138
R	H	OH	TYR	A	94	L	H	HG2	GLN	V	138
R	H	OH	TYR	A	94	L	H	HG3	GLN	V	138
R	H	CZ	TYR	A	94	L	H	CG	GLN	V	138
R	H	CZ	TYR	A	94	L	H	HB2	GLN	V	138
R	H	CZ	TYR	A	94	L	H	HG2	GLN	V	138
R	H	CZ	TYR	A	94	L	H	HG3	GLN	V	138
R	H	N	ILE	A	95	L	-	CG2	THR	V	56
R	H	N	ILE	A	95	L	-	HA	THR	V	56
R	H	N	ILE	A	95	L	-	HB	THR	V	56
R	H	N	ILE	A	95	L	-	HG22	THR	V	56
R	H	CA	ILE	A	95	L	-	HA	THR	V	56
R	H	CA	ILE	A	95	L	-	HG22	THR	V	56
R	H	C	ILE	A	95	L	-	HG22	THR	V	56
R	H	CB	ILE	A	95	L	-	O	LEU	V	55
R	H	CB	ILE	A	95	L	-	CA	THR	V	56
R	H	CB	ILE	A	95	L	-	C	THR	V	56
R	H	CB	ILE	A	95	L	-	CB	THR	V	56
R	H	CB	ILE	A	95	L	-	O	THR	V	56
R	H	CB	ILE	A	95	L	-	CG2	THR	V	56
R	H	CB	ILE	A	95	L	-	HA	THR	V	56
R	H	CB	ILE	A	95	L	-	HB	THR	V	56
R	H	CB	ILE	A	95	L	-	HG22	THR	V	56
R	H	CG1	ILE	A	95	L	-	CA	THR	V	56
R	H	CG1	ILE	A	95	L	-	C	THR	V	56
R	H	CG1	ILE	A	95	L	-	CB	THR	V	56
R	H	CG1	ILE	A	95	L	-	O	THR	V	56
R	H	CG1	ILE	A	95	L	-	HA	THR	V	56
R	H	CG1	ILE	A	95	L	-	HB	THR	V	56
R	H	CG1	ILE	A	95	L	-	HG22	THR	V	56
R	H	CG1	ILE	A	95	L	H	CD	GLN	V	138
R	H	CG1	ILE	A	95	L	H	OE1	GLN	V	138
R	H	CG2	ILE	A	95	L	-	O	LEU	V	55
R	H	CG2	ILE	A	95	L	-	CA	THR	V	56
R	H	CG2	ILE	A	95	L	-	C	THR	V	56
R	H	CG2	ILE	A	95	L	-	O	THR	V	56
R	H	CG2	ILE	A	95	L	-	HA	THR	V	56
R	H	CG2	ILE	A	95	L	H	HB3	PHE	V	61
R	H	CG2	ILE	A	95	L	H	HE22	GLN	V	138
R	H	CD1	ILE	A	95	L	-	N	THR	V	56
R	H	CD1	ILE	A	95	L	-	CA	THR	V	56
R	H	CD1	ILE	A	95	L	-	C	THR	V	56
R	H	CD1	ILE	A	95	L	-	CB	THR	V	56
R	H	CD1	ILE	A	95	L	-	O	THR	V	56
R	H	CD1	ILE	A	95	L	-	HA	THR	V	56
R	H	CD1	ILE	A	95	L	-	HB	THR	V	56
R	H	CD1	ILE	A	95	L	-	N	SER	V	57
R	H	CD1	ILE	A	95	L	-	CA	SER	V	57
R	H	CD1	ILE	A	95	L	-	C	SER	V	57
R	H	CD1	ILE	A	95	L	-	O	SER	V	57
R	H	CD1	ILE	A	95	L	-	H	SER	V	57
R	H	CD1	ILE	A	95	L	-	HA	SER	V	57
R	H	CD1	ILE	A	95	L	H	N	PRO	V	58
R	H	CD1	ILE	A	95	L	H	HD2	PRO	V	58
R	H	CD1	ILE	A	95	L	H	OE1	GLN	V	138
R	H	N	ALA	A	96	L	-	HG22	THR	V	56
R	H	CA	ALA	A	96	L	H	HA	SER	V	50
R	H	CB	ALA	A	96	L	H	O	SER	V	50
R	H	CB	ALA	A	96	L	-	O	ASP	V	52
R	H	CB	ALA	A	96	L	-	CA	PRO	V	53
R	H	CB	ALA	A	96	L	-	HA	PRO	V	53
R	H	O	ALA	A	96	L	H	O	SER	V	50
R	H	O	ALA	A	96	L	H	HA	SER	V	50
R	H	CB	LEU	A	98	L	H	HE21	GLN	V	138
R	H	CG	LEU	A	98	L	H	NE2	GLN	V	138
R	H	CG	LEU	A	98	L	H	HG2	GLN	V	138
R	H	CG	LEU	A	98	L	H	HE21	GLN	V	138
R	H	CD1	LEU	A	98	L	H	CG	GLN	V	138
R	H	CD1	LEU	A	98	L	H	CD	GLN	V	138
R	H	CD1	LEU	A	98	L	H	NE2	GLN	V	138
R	H	CD1	LEU	A	98	L	H	HG2	GLN	V	138
R	H	CD1	LEU	A	98	L	H	HG3	GLN	V	138
R	H	CD1	LEU	A	98	L	H	HE21	GLN	V	138
R	H	CD1	LEU	A	98	L	H	HE22	GLN	V	138
R	H	CA	MET	A	99	L	H	OG	SER	V	50
R	H	CA	MET	A	99	L	H	HA	SER	V	50
R	H	CA	MET	A	99	L	H	HB3	SER	V	50
R	H	C	MET	A	99	L	H	CB	SER	V	50
R	H	C	MET	A	99	L	H	OG	SER	V	50
R	H	C	MET	A	99	L	H	HA	SER	V	50
R	H	C	MET	A	99	L	H	HB3	SER	V	50
R	H	CB	MET	A	99	L	H	HG21	ILE	V	49
R	H	CB	MET	A	99	L	H	CA	SER	V	50
R	H	CB	MET	A	99	L	H	CB	SER	V	50
R	H	CB	MET	A	99	L	H	OG	SER	V	50
R	H	CB	MET	A	99	L	H	HA	SER	V	50
R	H	CB	MET	A	99	L	H	HB3	SER	V	50
R	H	CB	MET	A	99	L	H	HG	SER	V	50
R	H	O	MET	A	99	L	H	OG	SER	V	50
R	H	O	MET	A	99	L	H	HB3	SER	V	50
R	H	CG	MET	A	99	L	H	CG2	ILE	V	49
R	H	CG	MET	A	99	L	H	HG21	ILE	V	49
R	H	CG	MET	A	99	L	H	HG22	ILE	V	49
R	H	CG	MET	A	99	L	H	HA	SER	V	50
R	H	CG	MET	A	99	L	H	HD2	PHE	V	61
R	H	SD	MET	A	99	L	H	HG21	ILE	V	49
R	H	SD	MET	A	99	L	H	HG22	ILE	V	49
R	H	SD	MET	A	99	L	H	CD2	PHE	V	61
R	H	SD	MET	A	99	L	H	HA	PHE	V	61
R	H	SD	MET	A	99	L	H	HD2	PHE	V	61
R	H	SD	MET	A	99	L	H	CB	ALA	V	64
R	H	SD	MET	A	99	L	H	HB1	ALA	V	64
R	H	SD	MET	A	99	L	H	HB2	ALA	V	64
R	H	SD	MET	A	99	L	H	HB3	ALA	V	64
R	H	CE	MET	A	99	L	H	HG21	ILE	V	49
R	H	CE	MET	A	99	L	H	HG22	ILE	V	49
R	H	CE	MET	A	99	L	H	O	TYR	V	60
R	H	CE	MET	A	99	L	H	N	PHE	V	61
R	H	CE	MET	A	99	L	H	CA	PHE	V	61
R	H	CE	MET	A	99	L	H	C	PHE	V	61
R	H	CE	MET	A	99	L	H	CB	PHE	V	61
R	H	CE	MET	A	99	L	H	O	PHE	V	61
R	H	CE	MET	A	99	L	H	CG	PHE	V	61
R	H	CE	MET	A	99	L	H	CD2	PHE	V	61
R	H	CE	MET	A	99	L	H	CE2	PHE	V	61
R	H	CE	MET	A	99	L	H	HA	PHE	V	61
R	H	CE	MET	A	99	L	H	HB3	PHE	V	61
R	H	CE	MET	A	99	L	H	HD2	PHE	V	61
R	H	CE	MET	A	99	L	H	HE2	PHE	V	61
R	H	CE	MET	A	99	L	H	CB	ALA	V	64
R	H	CE	MET	A	99	L	H	HB1	ALA	V	64
R	H	CE	MET	A	99	L	H	HB2	ALA	V	64
R	H	CE	MET	A	99	L	H	HB3	ALA	V	64
R	H	N	GLN	A	100	L	H	HA	SER	V	50
R	H	N	GLN	A	100	L	H	HB3	SER	V	50
R	H	CA	GLN	A	100	L	H	HB3	SER	V	50
R	H	OH	TYR	A	102	L	H	CG	PHE	V	68
R	H	OH	TYR	A	102	L	H	CD1	PHE	V	68
R	H	OH	TYR	A	102	L	H	CD2	PHE	V	68
R	H	OH	TYR	A	102	L	H	CE1	PHE	V	68
R	H	OH	TYR	A	102	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	102	L	H	CH2	TRP	V	149
R	H	OH	TYR	A	102	L	H	CZ2	TRP	V	149
R	H	OH	TYR	A	102	L	H	HH2	TRP	V	149
R	H	OH	TYR	A	102	L	H	HZ2	TRP	V	149
R	H	CG	PHE	A	103	L	H	CG2	ILE	V	46
R	H	CG	PHE	A	103	L	H	HG21	ILE	V	46
R	H	CG	PHE	A	103	L	H	HG22	ILE	V	46
R	H	CG	PHE	A	103	L	H	HG23	ILE	V	46
R	H	CD1	PHE	A	103	L	H	CG2	ILE	V	46
R	H	CD1	PHE	A	103	L	H	HG21	ILE	V	46
R	H	CD1	PHE	A	103	L	H	HG22	ILE	V	46
R	H	CD1	PHE	A	103	L	H	HG23	ILE	V	46
R	H	CD1	PHE	A	103	L	H	HD12	ILE	V	46
R	H	CD2	PHE	A	103	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	103	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	103	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	103	L	H	CB	SER	V	50
R	H	CD2	PHE	A	103	L	H	OG	SER	V	50
R	H	CD2	PHE	A	103	L	H	HB3	SER	V	50
R	H	CD2	PHE	A	103	L	H	HG	SER	V	50
R	H	CE1	PHE	A	103	L	H	CB	ILE	V	46
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	46
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	46
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HB	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HG12	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	103	L	H	CA	ILE	V	46
R	H	CE2	PHE	A	103	L	H	C	ILE	V	46
R	H	CE2	PHE	A	103	L	H	CB	ILE	V	46
R	H	CE2	PHE	A	103	L	H	O	ILE	V	46
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	103	L	H	HA	ILE	V	46
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	46
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	103	L	H	OG	SER	V	50
R	H	CE2	PHE	A	103	L	H	HG	SER	V	50
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	64
R	H	CZ	PHE	A	103	L	H	CA	ILE	V	46
R	H	CZ	PHE	A	103	L	H	CB	ILE	V	46
R	H	CZ	PHE	A	103	L	H	CG1	ILE	V	46
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	46
R	H	CZ	PHE	A	103	L	H	HB	ILE	V	46
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	46
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	103	L	H	HG	SER	V	50
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	64
R	H	CG	LEU	A	106	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	106	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	106	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	106	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	106	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	68
R	H	CD2	HIS	A	139	L	S	HG13	ILE	V	92
R	H	CD2	HIS	A	139	L	H	HA3	GLY	V	96
R	H	ND1	HIS	A	139	L	S	OG	SER	V	93
R	H	ND1	HIS	A	139	L	S	HG	SER	V	93
R	H	ND1	HIS	A	139	L	H	HA3	GLY	V	96
R	H	CE1	HIS	A	139	L	S	OG	SER	V	93
R	H	CE1	HIS	A	139	L	S	HG	SER	V	93
R	H	CE1	HIS	A	139	L	H	N	GLY	V	96
R	H	CE1	HIS	A	139	L	H	CA	GLY	V	96
R	H	CE1	HIS	A	139	L	H	H	GLY	V	96
R	H	CE1	HIS	A	139	L	H	HA2	GLY	V	96
R	H	CE1	HIS	A	139	L	H	HA3	GLY	V	96
R	H	NE2	HIS	A	139	L	S	HG13	ILE	V	92
R	H	NE2	HIS	A	139	L	S	OG	SER	V	93
R	H	NE2	HIS	A	139	L	S	HG	SER	V	93
R	H	NE2	HIS	A	139	L	H	N	GLY	V	96
R	H	NE2	HIS	A	139	L	H	CA	GLY	V	96
R	H	NE2	HIS	A	139	L	H	H	GLY	V	96
R	H	NE2	HIS	A	139	L	H	HA2	GLY	V	96
R	H	NE2	HIS	A	139	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	143	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	143	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	143	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	143	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	143	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	146	L	H	HE1	TRP	V	72
R	H	CG	LEU	A	146	L	H	CD2	PHE	V	103
R	H	CG	LEU	A	146	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	146	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	146	L	H	HD2	PHE	V	103
R	H	CG	LEU	A	146	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	146	L	H	CD1	TRP	V	72
R	H	CD1	LEU	A	146	L	H	NE1	TRP	V	72
R	H	CD1	LEU	A	146	L	H	HD1	TRP	V	72
R	H	CD1	LEU	A	146	L	H	HE1	TRP	V	72
R	H	CD1	LEU	A	146	L	H	HG12	ILE	V	76
R	H	CD2	LEU	A	146	L	H	HG12	ILE	V	76
R	H	CD2	LEU	A	146	L	H	CG	PHE	V	103
R	H	CD2	LEU	A	146	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	146	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	146	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	146	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	146	L	H	HE2	PHE	V	103
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CZ3	TRP	A	149	L	H	HE2	PHE	V	68
R	H	CA	THR	A	150	L	H	HZ2	TRP	V	72
R	H	CB	THR	A	150	L	H	CZ2	TRP	V	72
R	H	CB	THR	A	150	L	H	HH2	TRP	V	72
R	H	CB	THR	A	150	L	H	HZ2	TRP	V	72
R	H	CB	THR	A	150	L	H	CE1	PHE	V	103
R	H	CB	THR	A	150	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	150	L	H	CH2	TRP	V	72
R	H	CG2	THR	A	150	L	H	CZ2	TRP	V	72
R	H	CG2	THR	A	150	L	H	HH2	TRP	V	72
R	H	CG2	THR	A	150	L	H	HZ2	TRP	V	72
R	H	CG2	THR	A	150	L	H	CE1	PHE	V	103
R	H	CG2	THR	A	150	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	150	L	H	HE1	PHE	V	106
R	H	OG1	THR	A	150	L	H	CE2	TRP	V	72
R	H	OG1	THR	A	150	L	H	CH2	TRP	V	72
R	H	OG1	THR	A	150	L	H	CZ2	TRP	V	72
R	H	OG1	THR	A	150	L	H	HZ2	TRP	V	72
R	H	OG1	THR	A	150	L	H	HE1	TRP	V	72
R	H	OG1	THR	A	150	L	H	CD1	PHE	V	103
R	H	OG1	THR	A	150	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	150	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	150	L	H	HD1	PHE	V	103
R	H	OG1	THR	A	150	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	150	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	153	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	153	L	H	HH2	TRP	V	149
R	H	CA	ALA	A	153	L	H	HZ3	TRP	V	149
R	H	C	ALA	A	153	L	H	CZ3	TRP	V	149
R	H	C	ALA	A	153	L	H	HH2	TRP	V	149
R	H	C	ALA	A	153	L	H	HZ3	TRP	V	149
R	H	CB	ALA	A	153	L	H	CE1	PHE	V	68
R	H	CB	ALA	A	153	L	H	CZ	PHE	V	68
R	H	CB	ALA	A	153	L	H	HE1	PHE	V	68
R	H	CB	ALA	A	153	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	153	L	H	CH2	TRP	V	149
R	H	CB	ALA	A	153	L	H	HH2	TRP	V	149
R	H	CB	ALA	A	153	L	H	HZ3	TRP	V	149
R	H	O	ALA	A	153	L	H	CZ3	TRP	V	149
R	H	O	ALA	A	153	L	H	HH2	TRP	V	149
R	H	O	ALA	A	153	L	H	HZ3	TRP	V	149
R	H	N	LEU	A	154	L	H	HZ3	TRP	V	149
R	H	CA	LEU	A	154	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	154	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	154	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	154	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	145
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	145
R	H	CD2	LEU	A	157	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	157	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	157	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	157	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	157	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	157	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	157	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	157	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	157	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	157	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	157	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	157	L	H	HE3	TRP	V	149
R	H	CG2	ILE	A	160	L	H	HE2	PHE	V	61
R	H	CG2	ILE	A	160	L	H	HZ	PHE	V	61
R	H	CA	LEU	A	161	L	H	HB2	CYS	V	142
R	H	CB	LEU	A	161	L	H	HB2	ALA	V	146
R	H	CG	LEU	A	161	L	H	O	CYS	V	142
R	H	CG	LEU	A	161	L	H	HB2	CYS	V	142
R	H	CG	LEU	A	161	L	H	CB	ALA	V	146
R	H	CG	LEU	A	161	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	161	L	H	HB2	ALA	V	146
R	H	CG	LEU	A	161	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	161	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	161	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	161	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	161	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	161	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	161	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	161	L	H	CA	CYS	V	142
R	H	CD2	LEU	A	161	L	H	C	CYS	V	142
R	H	CD2	LEU	A	161	L	H	CB	CYS	V	142
R	H	CD2	LEU	A	161	L	H	O	CYS	V	142
R	H	CD2	LEU	A	161	L	H	HA	CYS	V	142
R	H	CD2	LEU	A	161	L	H	HB2	CYS	V	142
R	H	CD2	LEU	A	161	L	H	N	ILE	V	143
R	H	CD2	LEU	A	161	L	H	HA	ILE	V	143
R	H	CD2	LEU	A	161	L	H	N	ALA	V	146
R	H	CD2	LEU	A	161	L	H	CA	ALA	V	146
R	H	CD2	LEU	A	161	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	161	L	H	H	ALA	V	146
R	H	CD2	LEU	A	161	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	161	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	161	L	H	HB3	ALA	V	146
R	H	CA	VAL	A	164	L	H	HA	ARG	V	139
R	H	C	VAL	A	164	L	H	HA	ARG	V	139
R	H	C	VAL	A	164	L	H	HB3	ARG	V	139
R	H	C	VAL	A	164	L	H	HG2	ARG	V	139
R	H	CB	VAL	A	164	L	H	HA	ARG	V	139
R	H	CB	VAL	A	164	L	H	CB	CYS	V	142
R	H	CB	VAL	A	164	L	H	SG	CYS	V	142
R	H	CB	VAL	A	164	L	H	HB2	CYS	V	142
R	H	CB	VAL	A	164	L	H	HB3	CYS	V	142
R	H	CB	VAL	A	164	L	H	HG	CYS	V	142
R	H	O	VAL	A	164	L	H	CA	ARG	V	139
R	H	O	VAL	A	164	L	H	CB	ARG	V	139
R	H	O	VAL	A	164	L	H	CG	ARG	V	139
R	H	O	VAL	A	164	L	H	CD	ARG	V	139
R	H	O	VAL	A	164	L	H	HA	ARG	V	139
R	H	O	VAL	A	164	L	H	HB3	ARG	V	139
R	H	O	VAL	A	164	L	H	HG2	ARG	V	139
R	H	O	VAL	A	164	L	H	HD2	ARG	V	139
R	H	CG1	VAL	A	164	L	H	C	GLN	V	138
R	H	CG1	VAL	A	164	L	H	O	GLN	V	138
R	H	CG1	VAL	A	164	L	H	HG3	GLN	V	138
R	H	CG1	VAL	A	164	L	H	N	ARG	V	139
R	H	CG1	VAL	A	164	L	H	CA	ARG	V	139
R	H	CG1	VAL	A	164	L	H	C	ARG	V	139
R	H	CG1	VAL	A	164	L	H	CB	ARG	V	139
R	H	CG1	VAL	A	164	L	H	O	ARG	V	139
R	H	CG1	VAL	A	164	L	H	HA	ARG	V	139
R	H	CG1	VAL	A	164	L	H	HB3	ARG	V	139
R	H	CG1	VAL	A	164	L	H	HG2	ARG	V	139
R	H	CG1	VAL	A	164	L	H	CA	CYS	V	142
R	H	CG1	VAL	A	164	L	H	CB	CYS	V	142
R	H	CG1	VAL	A	164	L	H	SG	CYS	V	142
R	H	CG1	VAL	A	164	L	H	H	CYS	V	142
R	H	CG1	VAL	A	164	L	H	HB2	CYS	V	142
R	H	CG1	VAL	A	164	L	H	HB3	CYS	V	142
R	H	CG1	VAL	A	164	L	H	HG	CYS	V	142
R	H	CG2	VAL	A	164	L	H	HG3	GLN	V	138
R	H	CG2	VAL	A	164	L	H	HE21	GLN	V	138
R	H	CG2	VAL	A	164	L	H	CB	CYS	V	142
R	H	CG2	VAL	A	164	L	H	SG	CYS	V	142
R	H	CG2	VAL	A	164	L	H	HB2	CYS	V	142
R	H	CG2	VAL	A	164	L	H	HB3	CYS	V	142
R	H	CG2	VAL	A	164	L	H	HG	CYS	V	142
R	-	N	ARG	A	165	L	H	HG2	ARG	V	139
R	-	CA	ARG	A	165	L	H	HG2	ARG	V	139
R	-	CA	ARG	A	165	L	H	HD2	ARG	V	139
R	-	CA	ARG	A	165	L	H	HE	ARG	V	139
R	-	CB	ARG	A	165	L	H	HE	ARG	V	139
R	-	CG	ARG	A	165	L	H	HG2	ARG	V	139
R	-	CG	ARG	A	165	L	H	HE	ARG	V	139
R	-	NE	ARG	A	165	L	H	HG12	ILE	V	143

- 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