IID

Q8NG84_Q8NGN5.3 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	SER	V	51
R	-	MET	A	1	L	H	HIS	V	52
R	-	MET	A	1	L	-	HIS	V	54
R	-	MET	A	1	L	-	THR	V	55
R	H	ASP	A	10	L	-	THR	V	136
R	H	ASP	A	10	L	H	GLY	V	137
R	H	ASP	A	10	L	H	ARG	V	138
R	H	PHE	A	132	L	H	LEU	V	161
R	H	TYR	A	135	L	-	LEU	V	165
R	H	TYR	A	135	L	H	ILE	V	194
R	H	TYR	A	138	L	-	ASP	V	190
R	-	HIS	A	143	L	-	ALA	V	189
R	-	HIS	A	143	L	-	ASP	V	190
R	-	LEU	A	145	L	-	MET	V	1
R	-	HIS	A	146	L	-	PRO	V	166
R	-	HIS	A	146	L	-	CYS	V	188
R	H	MET	A	149	L	-	PRO	V	166
R	H	MET	A	149	L	-	LEU	V	6
R	H	LEU	A	150	L	-	HIS	V	164
R	H	LEU	A	150	L	-	LEU	V	165
R	H	LEU	A	150	L	-	PRO	V	166
R	H	LEU	A	150	L	-	ALA	V	189
R	H	LYS	A	154	L	-	HIS	V	164
R	H	ILE	A	155	L	-	HIS	V	164
R	H	LEU	A	158	L	H	ILE	V	160
R	H	LEU	A	158	L	H	PHE	V	163
R	H	LEU	A	158	L	-	HIS	V	164
R	H	MET	A	159	L	-	HIS	V	164
R	H	CYS	A	162	L	H	ILE	V	160
R	H	ALA	A	165	L	H	LEU	V	153
R	H	SER	A	166	L	H	LEU	V	153
R	H	SER	A	166	L	H	VAL	V	157
R	H	ILE	A	169	L	H	LEU	V	149
R	H	ILE	A	169	L	H	LEU	V	153
R	H	ASN	A	170	L	H	LEU	V	153
R	H	ILE	A	173	L	H	LEU	V	149
R	H	ILE	A	173	L	H	SER	V	150
R	H	LEU	A	176	L	H	LEU	V	142
R	H	GLN	A	180	L	H	LEU	V	142
R	-	ASN	A	2	L	H	SER	V	51
R	-	ASN	A	2	L	-	HIS	V	54
R	-	GLN	A	205	L	H	MET	V	134
R	H	GLN	A	209	L	H	CYS	V	119
R	H	TYR	A	212	L	H	LEU	V	212
R	H	TYR	A	212	L	H	LEU	V	215
R	H	THR	A	213	L	H	ARG	V	115
R	H	LEU	A	216	L	H	PHE	V	112
R	H	LEU	A	216	L	H	ARG	V	115
R	H	LEU	A	216	L	H	ILE	V	204
R	H	LEU	A	216	L	H	VAL	V	205
R	H	LEU	A	216	L	H	GLY	V	208
R	H	LEU	A	219	L	H	VAL	V	200
R	H	LEU	A	219	L	H	ILE	V	204
R	H	ILE	A	220	L	H	HIS	V	154
R	H	ILE	A	220	L	H	THR	V	201
R	H	ILE	A	220	L	H	ILE	V	204
R	H	ILE	A	220	L	H	VAL	V	205
R	H	ILE	A	221	L	H	LEU	V	153
R	H	LEU	A	223	L	H	VAL	V	200
R	H	LEU	A	223	L	H	ILE	V	204
R	H	LEU	A	224	L	H	VAL	V	197
R	H	LEU	A	224	L	H	VAL	V	200
R	H	LEU	A	224	L	H	THR	V	201
R	H	LEU	A	227	L	H	THR	V	196
R	H	LEU	A	227	L	H	VAL	V	200
R	H	ALA	A	228	L	H	ALA	V	193
R	H	ALA	A	228	L	H	VAL	V	197
R	H	ALA	A	231	L	H	ALA	V	193
R	H	SER	A	232	L	H	ALA	V	193
R	H	ARG	A	235	L	-	ASP	V	190
R	H	ILE	A	3	L	-	HIS	V	54
R	H	ILE	A	3	L	H	TYR	V	59
R	H	VAL	A	6	L	H	GLY	V	137
R	H	ILE	A	7	L	H	GLY	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

Q8NG84_Q8NGN5.3 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	-	N	MET	A	1	L	H	CA	SER	V	51
R	-	N	MET	A	1	L	H	C	SER	V	51
R	-	N	MET	A	1	L	H	CB	SER	V	51
R	-	N	MET	A	1	L	H	O	SER	V	51
R	-	N	MET	A	1	L	H	OG	SER	V	51
R	-	N	MET	A	1	L	H	HA	SER	V	51
R	-	N	MET	A	1	L	H	HB2	SER	V	51
R	-	N	MET	A	1	L	H	HB3	SER	V	51
R	-	N	MET	A	1	L	H	HG	SER	V	51
R	-	N	MET	A	1	L	H	N	HIS	V	52
R	-	N	MET	A	1	L	H	HA	HIS	V	52
R	-	N	MET	A	1	L	-	H	HIS	V	54
R	-	N	MET	A	1	L	-	HB2	HIS	V	54
R	-	CA	MET	A	1	L	H	C	SER	V	51
R	-	CA	MET	A	1	L	H	O	SER	V	51
R	-	CA	MET	A	1	L	H	HB2	SER	V	51
R	-	CA	MET	A	1	L	-	CB	HIS	V	54
R	-	CA	MET	A	1	L	-	HB2	HIS	V	54
R	-	C	MET	A	1	L	H	O	SER	V	51
R	-	C	MET	A	1	L	H	HB2	SER	V	51
R	-	C	MET	A	1	L	-	CB	HIS	V	54
R	-	C	MET	A	1	L	-	CG	HIS	V	54
R	-	C	MET	A	1	L	-	ND1	HIS	V	54
R	-	C	MET	A	1	L	-	HB2	HIS	V	54
R	-	C	MET	A	1	L	-	HB3	HIS	V	54
R	-	CB	MET	A	1	L	H	O	SER	V	51
R	-	CB	MET	A	1	L	-	CB	HIS	V	54
R	-	CB	MET	A	1	L	-	O	HIS	V	54
R	-	CB	MET	A	1	L	-	HB2	HIS	V	54
R	-	O	MET	A	1	L	H	C	SER	V	51
R	-	O	MET	A	1	L	H	O	SER	V	51
R	-	O	MET	A	1	L	H	HA	SER	V	51
R	-	O	MET	A	1	L	H	HB2	SER	V	51
R	-	O	MET	A	1	L	-	N	HIS	V	54
R	-	O	MET	A	1	L	-	CA	HIS	V	54
R	-	O	MET	A	1	L	-	C	HIS	V	54
R	-	O	MET	A	1	L	-	CB	HIS	V	54
R	-	O	MET	A	1	L	-	O	HIS	V	54
R	-	O	MET	A	1	L	-	CG	HIS	V	54
R	-	O	MET	A	1	L	-	CD2	HIS	V	54
R	-	O	MET	A	1	L	-	ND1	HIS	V	54
R	-	O	MET	A	1	L	-	CE1	HIS	V	54
R	-	O	MET	A	1	L	-	H	HIS	V	54
R	-	O	MET	A	1	L	-	HA	HIS	V	54
R	-	O	MET	A	1	L	-	HB2	HIS	V	54
R	-	O	MET	A	1	L	-	HB3	HIS	V	54
R	-	CE	MET	A	1	L	-	O	HIS	V	54
R	-	CE	MET	A	1	L	-	HA	THR	V	55
R	-	CE	MET	A	1	L	-	HG22	THR	V	55
R	-	N	ASN	A	2	L	H	HB2	SER	V	51
R	-	N	ASN	A	2	L	-	CB	HIS	V	54
R	-	N	ASN	A	2	L	-	CG	HIS	V	54
R	-	N	ASN	A	2	L	-	ND1	HIS	V	54
R	-	N	ASN	A	2	L	-	HB2	HIS	V	54
R	-	N	ASN	A	2	L	-	HB3	HIS	V	54
R	-	CA	ASN	A	2	L	-	CB	HIS	V	54
R	-	CA	ASN	A	2	L	-	CG	HIS	V	54
R	-	CA	ASN	A	2	L	-	ND1	HIS	V	54
R	-	CA	ASN	A	2	L	-	CE1	HIS	V	54
R	-	CA	ASN	A	2	L	-	HB2	HIS	V	54
R	-	CA	ASN	A	2	L	-	HB3	HIS	V	54
R	-	CA	ASN	A	2	L	-	HE1	HIS	V	54
R	-	C	ASN	A	2	L	-	ND1	HIS	V	54
R	-	C	ASN	A	2	L	-	HB3	HIS	V	54
R	-	CB	ASN	A	2	L	-	ND1	HIS	V	54
R	-	CB	ASN	A	2	L	-	CE1	HIS	V	54
R	-	CB	ASN	A	2	L	-	HE1	HIS	V	54
R	-	CG	ASN	A	2	L	-	ND1	HIS	V	54
R	-	CG	ASN	A	2	L	-	CE1	HIS	V	54
R	-	CG	ASN	A	2	L	-	HE1	HIS	V	54
R	-	ND2	ASN	A	2	L	-	HE1	HIS	V	54
R	-	OD1	ASN	A	2	L	-	ND1	HIS	V	54
R	-	OD1	ASN	A	2	L	-	CE1	HIS	V	54
R	-	OD1	ASN	A	2	L	-	NE2	HIS	V	54
R	-	OD1	ASN	A	2	L	-	HE1	HIS	V	54
R	H	N	ILE	A	3	L	-	ND1	HIS	V	54
R	H	N	ILE	A	3	L	-	HB3	HIS	V	54
R	H	CG1	ILE	A	3	L	H	HD2	TYR	V	59
R	H	CD1	ILE	A	3	L	H	HD2	TYR	V	59
R	H	C	VAL	A	6	L	H	HA2	GLY	V	137
R	H	CB	VAL	A	6	L	H	H	GLY	V	137
R	H	CB	VAL	A	6	L	H	HA2	GLY	V	137
R	H	O	VAL	A	6	L	H	H	GLY	V	137
R	H	CG1	VAL	A	6	L	H	N	GLY	V	137
R	H	CG1	VAL	A	6	L	H	CA	GLY	V	137
R	H	CG1	VAL	A	6	L	H	H	GLY	V	137
R	H	CG1	VAL	A	6	L	H	HA2	GLY	V	137
R	H	CG1	VAL	A	6	L	H	HA3	GLY	V	137
R	H	N	ILE	A	7	L	H	HA2	GLY	V	137
R	H	CG1	ILE	A	7	L	H	HA2	GLY	V	137
R	H	CB	ASP	A	10	L	-	HB	THR	V	136
R	H	CB	ASP	A	10	L	H	H	ARG	V	138
R	H	CG	ASP	A	10	L	-	CA	THR	V	136
R	H	CG	ASP	A	10	L	-	CB	THR	V	136
R	H	CG	ASP	A	10	L	-	CG2	THR	V	136
R	H	CG	ASP	A	10	L	-	OG1	THR	V	136
R	H	CG	ASP	A	10	L	-	HA	THR	V	136
R	H	CG	ASP	A	10	L	-	HB	THR	V	136
R	H	CG	ASP	A	10	L	-	HG21	THR	V	136
R	H	CG	ASP	A	10	L	-	HG23	THR	V	136
R	H	CG	ASP	A	10	L	H	N	GLY	V	137
R	H	CG	ASP	A	10	L	H	H	GLY	V	137
R	H	CG	ASP	A	10	L	H	H	ARG	V	138
R	H	OD1	ASP	A	10	L	-	CA	THR	V	136
R	H	OD1	ASP	A	10	L	-	CB	THR	V	136
R	H	OD1	ASP	A	10	L	-	CG2	THR	V	136
R	H	OD1	ASP	A	10	L	-	OG1	THR	V	136
R	H	OD1	ASP	A	10	L	-	HA	THR	V	136
R	H	OD1	ASP	A	10	L	-	HB	THR	V	136
R	H	OD1	ASP	A	10	L	-	HG21	THR	V	136
R	H	OD1	ASP	A	10	L	-	HG22	THR	V	136
R	H	OD1	ASP	A	10	L	-	HG23	THR	V	136
R	H	OD1	ASP	A	10	L	H	H	GLY	V	137
R	H	OD2	ASP	A	10	L	-	CA	THR	V	136
R	H	OD2	ASP	A	10	L	-	C	THR	V	136
R	H	OD2	ASP	A	10	L	-	CB	THR	V	136
R	H	OD2	ASP	A	10	L	-	CG2	THR	V	136
R	H	OD2	ASP	A	10	L	-	OG1	THR	V	136
R	H	OD2	ASP	A	10	L	-	HA	THR	V	136
R	H	OD2	ASP	A	10	L	-	HB	THR	V	136
R	H	OD2	ASP	A	10	L	-	HG1	THR	V	136
R	H	OD2	ASP	A	10	L	-	HG21	THR	V	136
R	H	OD2	ASP	A	10	L	-	HG23	THR	V	136
R	H	OD2	ASP	A	10	L	H	N	GLY	V	137
R	H	OD2	ASP	A	10	L	H	CA	GLY	V	137
R	H	OD2	ASP	A	10	L	H	C	GLY	V	137
R	H	OD2	ASP	A	10	L	H	H	GLY	V	137
R	H	OD2	ASP	A	10	L	H	HA2	GLY	V	137
R	H	OD2	ASP	A	10	L	H	N	ARG	V	138
R	H	OD2	ASP	A	10	L	H	H	ARG	V	138
R	H	OD2	ASP	A	10	L	H	HB2	ARG	V	138
R	H	OD2	ASP	A	10	L	H	HB3	ARG	V	138
R	H	CE1	PHE	A	132	L	H	HD21	LEU	V	161
R	H	CE1	PHE	A	132	L	H	HD22	LEU	V	161
R	H	CE2	TYR	A	135	L	H	HD11	ILE	V	194
R	H	OH	TYR	A	135	L	-	CD2	LEU	V	165
R	H	OH	TYR	A	135	L	-	HD21	LEU	V	165
R	H	OH	TYR	A	135	L	-	HD23	LEU	V	165
R	H	CD1	TYR	A	138	L	-	HB3	ASP	V	190
R	H	CE1	TYR	A	138	L	-	CB	ASP	V	190
R	H	CE1	TYR	A	138	L	-	O	ASP	V	190
R	H	CE1	TYR	A	138	L	-	OD2	ASP	V	190
R	H	CE1	TYR	A	138	L	-	HB2	ASP	V	190
R	H	CE1	TYR	A	138	L	-	HB3	ASP	V	190
R	H	CE2	TYR	A	138	L	-	CB	ASP	V	190
R	H	CE2	TYR	A	138	L	-	CG	ASP	V	190
R	H	CE2	TYR	A	138	L	-	OD2	ASP	V	190
R	H	CE2	TYR	A	138	L	-	HB2	ASP	V	190
R	H	CE2	TYR	A	138	L	-	HB3	ASP	V	190
R	H	OH	TYR	A	138	L	-	N	ASP	V	190
R	H	OH	TYR	A	138	L	-	CA	ASP	V	190
R	H	OH	TYR	A	138	L	-	C	ASP	V	190
R	H	OH	TYR	A	138	L	-	CB	ASP	V	190
R	H	OH	TYR	A	138	L	-	O	ASP	V	190
R	H	OH	TYR	A	138	L	-	CG	ASP	V	190
R	H	OH	TYR	A	138	L	-	OD1	ASP	V	190
R	H	OH	TYR	A	138	L	-	OD2	ASP	V	190
R	H	OH	TYR	A	138	L	-	H	ASP	V	190
R	H	OH	TYR	A	138	L	-	HA	ASP	V	190
R	H	OH	TYR	A	138	L	-	HB2	ASP	V	190
R	H	OH	TYR	A	138	L	-	HB3	ASP	V	190
R	H	CZ	TYR	A	138	L	-	CB	ASP	V	190
R	H	CZ	TYR	A	138	L	-	CG	ASP	V	190
R	H	CZ	TYR	A	138	L	-	OD2	ASP	V	190
R	H	CZ	TYR	A	138	L	-	H	ASP	V	190
R	H	CZ	TYR	A	138	L	-	HB2	ASP	V	190
R	H	CZ	TYR	A	138	L	-	HB3	ASP	V	190
R	-	CG	HIS	A	143	L	-	HA	ALA	V	189
R	-	CG	HIS	A	143	L	-	H	ASP	V	190
R	-	CD2	HIS	A	143	L	-	HA	ALA	V	189
R	-	CD2	HIS	A	143	L	-	H	ASP	V	190
R	-	CD2	HIS	A	143	L	-	HB2	ASP	V	190
R	-	CD2	HIS	A	143	L	-	HB3	ASP	V	190
R	-	ND1	HIS	A	143	L	-	HA	ALA	V	189
R	-	ND1	HIS	A	143	L	-	H	ASP	V	190
R	-	CE1	HIS	A	143	L	-	HA	ALA	V	189
R	-	CE1	HIS	A	143	L	-	N	ASP	V	190
R	-	CE1	HIS	A	143	L	-	H	ASP	V	190
R	-	CE1	HIS	A	143	L	-	HB2	ASP	V	190
R	-	NE2	HIS	A	143	L	-	HA	ALA	V	189
R	-	NE2	HIS	A	143	L	-	N	ASP	V	190
R	-	NE2	HIS	A	143	L	-	CA	ASP	V	190
R	-	NE2	HIS	A	143	L	-	CB	ASP	V	190
R	-	NE2	HIS	A	143	L	-	H	ASP	V	190
R	-	NE2	HIS	A	143	L	-	HB2	ASP	V	190
R	-	NE2	HIS	A	143	L	-	HB3	ASP	V	190
R	-	CA	LEU	A	145	L	-	CG	MET	V	1
R	-	CA	LEU	A	145	L	-	HG2	MET	V	1
R	-	CA	LEU	A	145	L	-	HG3	MET	V	1
R	-	C	LEU	A	145	L	-	HG2	MET	V	1
R	-	C	LEU	A	145	L	-	HE2	MET	V	1
R	-	CB	LEU	A	145	L	-	CG	MET	V	1
R	-	CB	LEU	A	145	L	-	HA	MET	V	1
R	-	CB	LEU	A	145	L	-	HG2	MET	V	1
R	-	CB	LEU	A	145	L	-	HG3	MET	V	1
R	-	CB	LEU	A	145	L	-	H3	MET	V	1
R	-	O	LEU	A	145	L	-	CG	MET	V	1
R	-	O	LEU	A	145	L	-	CE	MET	V	1
R	-	O	LEU	A	145	L	-	HG2	MET	V	1
R	-	O	LEU	A	145	L	-	HE2	MET	V	1
R	-	CG	LEU	A	145	L	-	N	MET	V	1
R	-	CG	LEU	A	145	L	-	CG	MET	V	1
R	-	CG	LEU	A	145	L	-	HA	MET	V	1
R	-	CG	LEU	A	145	L	-	HG2	MET	V	1
R	-	CG	LEU	A	145	L	-	HG3	MET	V	1
R	-	CG	LEU	A	145	L	-	H1	MET	V	1
R	-	CG	LEU	A	145	L	-	H3	MET	V	1
R	-	CD1	LEU	A	145	L	-	N	MET	V	1
R	-	CD1	LEU	A	145	L	-	CA	MET	V	1
R	-	CD1	LEU	A	145	L	-	HA	MET	V	1
R	-	CD1	LEU	A	145	L	-	HG3	MET	V	1
R	-	CD1	LEU	A	145	L	-	H1	MET	V	1
R	-	CD1	LEU	A	145	L	-	H2	MET	V	1
R	-	CD1	LEU	A	145	L	-	H3	MET	V	1
R	-	CD2	LEU	A	145	L	-	N	MET	V	1
R	-	CD2	LEU	A	145	L	-	CA	MET	V	1
R	-	CD2	LEU	A	145	L	-	CB	MET	V	1
R	-	CD2	LEU	A	145	L	-	CG	MET	V	1
R	-	CD2	LEU	A	145	L	-	SD	MET	V	1
R	-	CD2	LEU	A	145	L	-	HA	MET	V	1
R	-	CD2	LEU	A	145	L	-	HG2	MET	V	1
R	-	CD2	LEU	A	145	L	-	HG3	MET	V	1
R	-	CD2	LEU	A	145	L	-	H1	MET	V	1
R	-	CD2	LEU	A	145	L	-	H2	MET	V	1
R	-	CD2	LEU	A	145	L	-	H3	MET	V	1
R	-	CB	HIS	A	146	L	-	HG3	PRO	V	166
R	-	CE1	HIS	A	146	L	-	HB2	CYS	V	188
R	-	NE2	HIS	A	146	L	-	HB2	CYS	V	188
R	H	CG	MET	A	149	L	-	HD13	LEU	V	6
R	H	CG	MET	A	149	L	-	HB3	PRO	V	166
R	H	SD	MET	A	149	L	-	HD13	LEU	V	6
R	H	SD	MET	A	149	L	-	HD23	LEU	V	6
R	H	SD	MET	A	149	L	-	CA	PRO	V	166
R	H	SD	MET	A	149	L	-	CB	PRO	V	166
R	H	SD	MET	A	149	L	-	HA	PRO	V	166
R	H	SD	MET	A	149	L	-	HB2	PRO	V	166
R	H	SD	MET	A	149	L	-	HB3	PRO	V	166
R	H	SD	MET	A	149	L	-	HG3	PRO	V	166
R	H	CE	MET	A	149	L	-	CD2	LEU	V	6
R	H	CE	MET	A	149	L	-	HD13	LEU	V	6
R	H	CE	MET	A	149	L	-	HD23	LEU	V	6
R	H	CE	MET	A	149	L	-	CA	PRO	V	166
R	H	CE	MET	A	149	L	-	CB	PRO	V	166
R	H	CE	MET	A	149	L	-	CG	PRO	V	166
R	H	CE	MET	A	149	L	-	CD	PRO	V	166
R	H	CE	MET	A	149	L	-	HA	PRO	V	166
R	H	CE	MET	A	149	L	-	HB2	PRO	V	166
R	H	CE	MET	A	149	L	-	HB3	PRO	V	166
R	H	CE	MET	A	149	L	-	HG2	PRO	V	166
R	H	CE	MET	A	149	L	-	HG3	PRO	V	166
R	H	CE	MET	A	149	L	-	HD2	PRO	V	166
R	H	CB	LEU	A	150	L	-	HD2	PRO	V	166
R	H	CG	LEU	A	150	L	-	CG	PRO	V	166
R	H	CG	LEU	A	150	L	-	CD	PRO	V	166
R	H	CG	LEU	A	150	L	-	HB3	PRO	V	166
R	H	CG	LEU	A	150	L	-	HG3	PRO	V	166
R	H	CG	LEU	A	150	L	-	HD2	PRO	V	166
R	H	CD1	LEU	A	150	L	-	CG	PRO	V	166
R	H	CD1	LEU	A	150	L	-	CD	PRO	V	166
R	H	CD1	LEU	A	150	L	-	HG3	PRO	V	166
R	H	CD1	LEU	A	150	L	-	HD2	PRO	V	166
R	H	CD1	LEU	A	150	L	-	CB	ALA	V	189
R	H	CD1	LEU	A	150	L	-	HB1	ALA	V	189
R	H	CD1	LEU	A	150	L	-	HB3	ALA	V	189
R	H	CD2	LEU	A	150	L	-	O	HIS	V	164
R	H	CD2	LEU	A	150	L	-	HA	LEU	V	165
R	H	CD2	LEU	A	150	L	-	HD21	LEU	V	165
R	H	CD2	LEU	A	150	L	-	N	PRO	V	166
R	H	CD2	LEU	A	150	L	-	CB	PRO	V	166
R	H	CD2	LEU	A	150	L	-	CG	PRO	V	166
R	H	CD2	LEU	A	150	L	-	CD	PRO	V	166
R	H	CD2	LEU	A	150	L	-	HB3	PRO	V	166
R	H	CD2	LEU	A	150	L	-	HG2	PRO	V	166
R	H	CD2	LEU	A	150	L	-	HG3	PRO	V	166
R	H	CD2	LEU	A	150	L	-	HD2	PRO	V	166
R	H	CD2	LEU	A	150	L	-	HD3	PRO	V	166
R	H	CD2	LEU	A	150	L	-	HB3	ALA	V	189
R	H	C	LYS	A	154	L	-	HE1	HIS	V	164
R	H	O	LYS	A	154	L	-	HE1	HIS	V	164
R	H	N	ILE	A	155	L	-	CE1	HIS	V	164
R	H	N	ILE	A	155	L	-	HE1	HIS	V	164
R	H	CA	ILE	A	155	L	-	ND1	HIS	V	164
R	H	CA	ILE	A	155	L	-	CE1	HIS	V	164
R	H	CA	ILE	A	155	L	-	NE2	HIS	V	164
R	H	CA	ILE	A	155	L	-	HE1	HIS	V	164
R	H	C	ILE	A	155	L	-	CE1	HIS	V	164
R	H	C	ILE	A	155	L	-	HE1	HIS	V	164
R	H	CB	ILE	A	155	L	-	CG	HIS	V	164
R	H	CB	ILE	A	155	L	-	ND1	HIS	V	164
R	H	CB	ILE	A	155	L	-	CE1	HIS	V	164
R	H	CB	ILE	A	155	L	-	HE1	HIS	V	164
R	H	O	ILE	A	155	L	-	CE1	HIS	V	164
R	H	O	ILE	A	155	L	-	NE2	HIS	V	164
R	H	O	ILE	A	155	L	-	HE1	HIS	V	164
R	H	O	ILE	A	155	L	-	HE2	HIS	V	164
R	H	CG1	ILE	A	155	L	-	CG	HIS	V	164
R	H	CG1	ILE	A	155	L	-	ND1	HIS	V	164
R	H	CG1	ILE	A	155	L	-	CE1	HIS	V	164
R	H	CG1	ILE	A	155	L	-	HA	HIS	V	164
R	H	CG1	ILE	A	155	L	-	HB3	HIS	V	164
R	H	CG1	ILE	A	155	L	-	HE1	HIS	V	164
R	H	CG2	ILE	A	155	L	-	CB	HIS	V	164
R	H	CG2	ILE	A	155	L	-	CG	HIS	V	164
R	H	CG2	ILE	A	155	L	-	CD2	HIS	V	164
R	H	CG2	ILE	A	155	L	-	ND1	HIS	V	164
R	H	CG2	ILE	A	155	L	-	CE1	HIS	V	164
R	H	CG2	ILE	A	155	L	-	NE2	HIS	V	164
R	H	CG2	ILE	A	155	L	-	HB3	HIS	V	164
R	H	CG2	ILE	A	155	L	-	HE1	HIS	V	164
R	H	CD1	ILE	A	155	L	-	O	HIS	V	164
R	H	CD1	ILE	A	155	L	-	ND1	HIS	V	164
R	H	CD1	ILE	A	155	L	-	HA	HIS	V	164
R	H	CD1	ILE	A	155	L	-	HB3	HIS	V	164
R	H	CA	LEU	A	158	L	-	HE2	HIS	V	164
R	H	C	LEU	A	158	L	-	HE2	HIS	V	164
R	H	CB	LEU	A	158	L	-	CE1	HIS	V	164
R	H	CB	LEU	A	158	L	-	NE2	HIS	V	164
R	H	CB	LEU	A	158	L	-	HE1	HIS	V	164
R	H	CB	LEU	A	158	L	-	HE2	HIS	V	164
R	H	O	LEU	A	158	L	H	HG22	ILE	V	160
R	H	O	LEU	A	158	L	H	HD13	ILE	V	160
R	H	CG	LEU	A	158	L	-	CE1	HIS	V	164
R	H	CG	LEU	A	158	L	-	NE2	HIS	V	164
R	H	CG	LEU	A	158	L	-	HE1	HIS	V	164
R	H	CG	LEU	A	158	L	-	HE2	HIS	V	164
R	H	CD1	LEU	A	158	L	H	HD1	PHE	V	163
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	163
R	H	CD1	LEU	A	158	L	-	CE1	HIS	V	164
R	H	CD1	LEU	A	158	L	-	NE2	HIS	V	164
R	H	CD1	LEU	A	158	L	-	HE1	HIS	V	164
R	H	CD1	LEU	A	158	L	-	HE2	HIS	V	164
R	H	CD2	LEU	A	158	L	-	HE2	HIS	V	164
R	H	N	MET	A	159	L	-	HE2	HIS	V	164
R	H	N	CYS	A	162	L	H	HD13	ILE	V	160
R	H	CA	CYS	A	162	L	H	HD13	ILE	V	160
R	H	CB	CYS	A	162	L	H	CD1	ILE	V	160
R	H	CB	CYS	A	162	L	H	HG22	ILE	V	160
R	H	CB	CYS	A	162	L	H	HD11	ILE	V	160
R	H	CB	CYS	A	162	L	H	HD12	ILE	V	160
R	H	CB	CYS	A	162	L	H	HD13	ILE	V	160
R	H	SG	CYS	A	162	L	H	CB	ILE	V	160
R	H	SG	CYS	A	162	L	H	CG1	ILE	V	160
R	H	SG	CYS	A	162	L	H	CG2	ILE	V	160
R	H	SG	CYS	A	162	L	H	CD1	ILE	V	160
R	H	SG	CYS	A	162	L	H	HB	ILE	V	160
R	H	SG	CYS	A	162	L	H	HG12	ILE	V	160
R	H	SG	CYS	A	162	L	H	HG13	ILE	V	160
R	H	SG	CYS	A	162	L	H	HG22	ILE	V	160
R	H	SG	CYS	A	162	L	H	HG23	ILE	V	160
R	H	SG	CYS	A	162	L	H	HD11	ILE	V	160
R	H	SG	CYS	A	162	L	H	HD12	ILE	V	160
R	H	SG	CYS	A	162	L	H	HD13	ILE	V	160
R	H	O	ALA	A	165	L	H	HD12	LEU	V	153
R	H	N	SER	A	166	L	H	HD12	LEU	V	153
R	H	N	SER	A	166	L	H	HD13	LEU	V	153
R	H	CA	SER	A	166	L	H	CD1	LEU	V	153
R	H	CA	SER	A	166	L	H	HD11	LEU	V	153
R	H	CA	SER	A	166	L	H	HD12	LEU	V	153
R	H	CA	SER	A	166	L	H	HD13	LEU	V	153
R	H	CA	SER	A	166	L	H	HD23	LEU	V	153
R	H	C	SER	A	166	L	H	HD12	LEU	V	153
R	H	C	SER	A	166	L	H	HD13	LEU	V	153
R	H	CB	SER	A	166	L	H	CD1	LEU	V	153
R	H	CB	SER	A	166	L	H	HD11	LEU	V	153
R	H	CB	SER	A	166	L	H	HD12	LEU	V	153
R	H	CB	SER	A	166	L	H	HD13	LEU	V	153
R	H	O	SER	A	166	L	H	CD2	LEU	V	153
R	H	O	SER	A	166	L	H	HD12	LEU	V	153
R	H	O	SER	A	166	L	H	HD13	LEU	V	153
R	H	O	SER	A	166	L	H	HD22	LEU	V	153
R	H	O	SER	A	166	L	H	HD23	LEU	V	153
R	H	OG	SER	A	166	L	H	CD1	LEU	V	153
R	H	OG	SER	A	166	L	H	HD11	LEU	V	153
R	H	OG	SER	A	166	L	H	HD12	LEU	V	153
R	H	OG	SER	A	166	L	H	HD13	LEU	V	153
R	H	OG	SER	A	166	L	H	CG2	VAL	V	157
R	H	OG	SER	A	166	L	H	HG21	VAL	V	157
R	H	OG	SER	A	166	L	H	HG22	VAL	V	157
R	H	CB	ILE	A	169	L	H	HD12	LEU	V	153
R	H	CB	ILE	A	169	L	H	HD22	LEU	V	153
R	H	CG2	ILE	A	169	L	H	HB2	LEU	V	149
R	H	CG2	ILE	A	169	L	H	HB2	LEU	V	153
R	H	CG2	ILE	A	169	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	169	L	H	HB2	LEU	V	153
R	H	CD1	ILE	A	169	L	H	HD12	LEU	V	153
R	H	N	ASN	A	170	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	173	L	H	HB2	LEU	V	149
R	H	CD1	ILE	A	173	L	H	HB3	LEU	V	149
R	H	CD1	ILE	A	173	L	H	OG	SER	V	150
R	H	CD1	ILE	A	173	L	H	HG	SER	V	150
R	H	CB	LEU	A	176	L	H	HD12	LEU	V	142
R	H	CD1	LEU	A	176	L	H	CD1	LEU	V	142
R	H	CD1	LEU	A	176	L	H	HD12	LEU	V	142
R	H	CD1	LEU	A	176	L	H	HD13	LEU	V	142
R	H	CD	GLN	A	180	L	H	CD2	LEU	V	142
R	H	CD	GLN	A	180	L	H	HD21	LEU	V	142
R	H	CD	GLN	A	180	L	H	HD22	LEU	V	142
R	H	CD	GLN	A	180	L	H	HD23	LEU	V	142
R	H	NE2	GLN	A	180	L	H	CD2	LEU	V	142
R	H	NE2	GLN	A	180	L	H	HD13	LEU	V	142
R	H	NE2	GLN	A	180	L	H	HD21	LEU	V	142
R	H	NE2	GLN	A	180	L	H	HD22	LEU	V	142
R	H	NE2	GLN	A	180	L	H	HD23	LEU	V	142
R	H	OE1	GLN	A	180	L	H	CD2	LEU	V	142
R	H	OE1	GLN	A	180	L	H	HD21	LEU	V	142
R	H	OE1	GLN	A	180	L	H	HD22	LEU	V	142
R	H	OE1	GLN	A	180	L	H	HD23	LEU	V	142
R	-	NE2	GLN	A	205	L	H	HE1	MET	V	134
R	H	CD	GLN	A	209	L	H	HG	CYS	V	119
R	H	NE2	GLN	A	209	L	H	HG	CYS	V	119
R	H	OE1	GLN	A	209	L	H	HG	CYS	V	119
R	H	CB	TYR	A	212	L	H	HD12	LEU	V	212
R	H	CB	TYR	A	212	L	H	HD22	LEU	V	212
R	H	CG	TYR	A	212	L	H	CD2	LEU	V	212
R	H	CG	TYR	A	212	L	H	HD22	LEU	V	212
R	H	CD1	TYR	A	212	L	H	HD22	LEU	V	212
R	H	CD2	TYR	A	212	L	H	HD22	LEU	V	212
R	H	CD2	TYR	A	212	L	H	HD23	LEU	V	212
R	H	CE1	TYR	A	212	L	H	HD22	LEU	V	212
R	H	CE2	TYR	A	212	L	H	HD22	LEU	V	212
R	H	OH	TYR	A	212	L	H	HD13	LEU	V	215
R	H	CZ	TYR	A	212	L	H	HD22	LEU	V	212
R	H	OG1	THR	A	213	L	H	HH12	ARG	V	115
R	H	O	LEU	A	216	L	H	HG22	ILE	V	204
R	H	CG	LEU	A	216	L	H	HE1	PHE	V	112
R	H	CG	LEU	A	216	L	H	HG21	ILE	V	204
R	H	CD1	LEU	A	216	L	H	C	ILE	V	204
R	H	CD1	LEU	A	216	L	H	O	ILE	V	204
R	H	CD1	LEU	A	216	L	H	CG2	ILE	V	204
R	H	CD1	LEU	A	216	L	H	HG21	ILE	V	204
R	H	CD1	LEU	A	216	L	H	HG22	ILE	V	204
R	H	CD1	LEU	A	216	L	H	HG23	ILE	V	204
R	H	CD1	LEU	A	216	L	H	HA	VAL	V	205
R	H	CD1	LEU	A	216	L	H	HG22	VAL	V	205
R	H	CD1	LEU	A	216	L	H	HA3	GLY	V	208
R	H	CD2	LEU	A	216	L	H	CE1	PHE	V	112
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	216	L	H	NH1	ARG	V	115
R	H	CD2	LEU	A	216	L	H	HH11	ARG	V	115
R	H	CD2	LEU	A	216	L	H	HH12	ARG	V	115
R	H	N	LEU	A	219	L	H	HD11	ILE	V	204
R	H	CA	LEU	A	219	L	H	CD1	ILE	V	204
R	H	CA	LEU	A	219	L	H	HG22	ILE	V	204
R	H	CA	LEU	A	219	L	H	HD11	ILE	V	204
R	H	CA	LEU	A	219	L	H	HD12	ILE	V	204
R	H	CA	LEU	A	219	L	H	HD13	ILE	V	204
R	H	C	LEU	A	219	L	H	CD1	ILE	V	204
R	H	C	LEU	A	219	L	H	HG22	ILE	V	204
R	H	C	LEU	A	219	L	H	HD11	ILE	V	204
R	H	C	LEU	A	219	L	H	HD12	ILE	V	204
R	H	C	LEU	A	219	L	H	HD13	ILE	V	204
R	H	CB	LEU	A	219	L	H	CG1	ILE	V	204
R	H	CB	LEU	A	219	L	H	CG2	ILE	V	204
R	H	CB	LEU	A	219	L	H	CD1	ILE	V	204
R	H	CB	LEU	A	219	L	H	HG12	ILE	V	204
R	H	CB	LEU	A	219	L	H	HG22	ILE	V	204
R	H	CB	LEU	A	219	L	H	HG23	ILE	V	204
R	H	CB	LEU	A	219	L	H	HD11	ILE	V	204
R	H	CB	LEU	A	219	L	H	HD12	ILE	V	204
R	H	CB	LEU	A	219	L	H	HD13	ILE	V	204
R	H	O	LEU	A	219	L	H	HG11	VAL	V	200
R	H	O	LEU	A	219	L	H	CD1	ILE	V	204
R	H	O	LEU	A	219	L	H	HD11	ILE	V	204
R	H	O	LEU	A	219	L	H	HD12	ILE	V	204
R	H	O	LEU	A	219	L	H	HD13	ILE	V	204
R	H	CG	LEU	A	219	L	H	CG2	ILE	V	204
R	H	CG	LEU	A	219	L	H	CD1	ILE	V	204
R	H	CG	LEU	A	219	L	H	HG12	ILE	V	204
R	H	CG	LEU	A	219	L	H	HG22	ILE	V	204
R	H	CG	LEU	A	219	L	H	HG23	ILE	V	204
R	H	CG	LEU	A	219	L	H	HD11	ILE	V	204
R	H	CG	LEU	A	219	L	H	HD12	ILE	V	204
R	H	CD1	LEU	A	219	L	H	CG1	ILE	V	204
R	H	CD1	LEU	A	219	L	H	CG2	ILE	V	204
R	H	CD1	LEU	A	219	L	H	CD1	ILE	V	204
R	H	CD1	LEU	A	219	L	H	HG12	ILE	V	204
R	H	CD1	LEU	A	219	L	H	HG22	ILE	V	204
R	H	CD1	LEU	A	219	L	H	HG23	ILE	V	204
R	H	CD1	LEU	A	219	L	H	HD11	ILE	V	204
R	H	CD1	LEU	A	219	L	H	HD12	ILE	V	204
R	H	CD2	LEU	A	219	L	H	CD1	ILE	V	204
R	H	CD2	LEU	A	219	L	H	HG12	ILE	V	204
R	H	CD2	LEU	A	219	L	H	HD11	ILE	V	204
R	H	CD2	LEU	A	219	L	H	HD12	ILE	V	204
R	H	N	ILE	A	220	L	H	HG22	ILE	V	204
R	H	N	ILE	A	220	L	H	HD11	ILE	V	204
R	H	CA	ILE	A	220	L	H	HG22	THR	V	201
R	H	CB	ILE	A	220	L	H	HG22	THR	V	201
R	H	O	ILE	A	220	L	H	HG22	THR	V	201
R	H	CG1	ILE	A	220	L	H	HA	THR	V	201
R	H	CG1	ILE	A	220	L	H	HG22	THR	V	201
R	H	CG1	ILE	A	220	L	H	HG22	ILE	V	204
R	H	CG1	ILE	A	220	L	H	HG21	VAL	V	205
R	H	CG2	ILE	A	220	L	H	HG22	THR	V	201
R	H	CD1	ILE	A	220	L	H	HD2	HIS	V	154
R	H	CD1	ILE	A	220	L	H	CG2	VAL	V	205
R	H	CD1	ILE	A	220	L	H	HG21	VAL	V	205
R	H	CD1	ILE	A	220	L	H	HG22	VAL	V	205
R	H	CD1	ILE	A	220	L	H	HG23	VAL	V	205
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	223	L	H	HG13	VAL	V	200
R	H	CD2	LEU	A	223	L	H	CG1	VAL	V	200
R	H	CD2	LEU	A	223	L	H	HG12	VAL	V	200
R	H	CD2	LEU	A	223	L	H	HG13	VAL	V	200
R	H	CD2	LEU	A	223	L	H	HD12	ILE	V	204
R	H	CA	LEU	A	224	L	H	HG13	VAL	V	197
R	H	CA	LEU	A	224	L	H	HG22	VAL	V	197
R	H	C	LEU	A	224	L	H	CG2	VAL	V	197
R	H	C	LEU	A	224	L	H	HG22	VAL	V	197
R	H	CB	LEU	A	224	L	H	CG1	VAL	V	197
R	H	CB	LEU	A	224	L	H	CG2	VAL	V	197
R	H	CB	LEU	A	224	L	H	HA	VAL	V	197
R	H	CB	LEU	A	224	L	H	HG12	VAL	V	197
R	H	CB	LEU	A	224	L	H	HG13	VAL	V	197
R	H	CB	LEU	A	224	L	H	HG22	VAL	V	197
R	H	CB	LEU	A	224	L	H	CG2	THR	V	201
R	H	CB	LEU	A	224	L	H	HG21	THR	V	201
R	H	CB	LEU	A	224	L	H	HG22	THR	V	201
R	H	CB	LEU	A	224	L	H	HG23	THR	V	201
R	H	O	LEU	A	224	L	H	CG2	VAL	V	197
R	H	O	LEU	A	224	L	H	HG21	VAL	V	197
R	H	O	LEU	A	224	L	H	HG22	VAL	V	197
R	H	O	LEU	A	224	L	H	HG23	VAL	V	197
R	H	CG	LEU	A	224	L	H	O	VAL	V	197
R	H	CG	LEU	A	224	L	H	CG1	VAL	V	197
R	H	CG	LEU	A	224	L	H	HA	VAL	V	197
R	H	CG	LEU	A	224	L	H	HG13	VAL	V	197
R	H	CG	LEU	A	224	L	H	HG22	VAL	V	197
R	H	CG	LEU	A	224	L	H	HB	VAL	V	200
R	H	CG	LEU	A	224	L	H	HG11	VAL	V	200
R	H	CG	LEU	A	224	L	H	HG13	VAL	V	200
R	H	CG	LEU	A	224	L	H	CG2	THR	V	201
R	H	CG	LEU	A	224	L	H	H	THR	V	201
R	H	CG	LEU	A	224	L	H	HG21	THR	V	201
R	H	CG	LEU	A	224	L	H	HG22	THR	V	201
R	H	CG	LEU	A	224	L	H	HG23	THR	V	201
R	H	CD1	LEU	A	224	L	H	O	VAL	V	197
R	H	CD1	LEU	A	224	L	H	CG1	VAL	V	197
R	H	CD1	LEU	A	224	L	H	HG11	VAL	V	197
R	H	CD1	LEU	A	224	L	H	HG13	VAL	V	197
R	H	CD1	LEU	A	224	L	H	N	THR	V	201
R	H	CD1	LEU	A	224	L	H	CA	THR	V	201
R	H	CD1	LEU	A	224	L	H	CB	THR	V	201
R	H	CD1	LEU	A	224	L	H	CG2	THR	V	201
R	H	CD1	LEU	A	224	L	H	OG1	THR	V	201
R	H	CD1	LEU	A	224	L	H	H	THR	V	201
R	H	CD1	LEU	A	224	L	H	HA	THR	V	201
R	H	CD1	LEU	A	224	L	H	HB	THR	V	201
R	H	CD1	LEU	A	224	L	H	HG1	THR	V	201
R	H	CD1	LEU	A	224	L	H	HG21	THR	V	201
R	H	CD1	LEU	A	224	L	H	HG22	THR	V	201
R	H	CD1	LEU	A	224	L	H	HG23	THR	V	201
R	H	CD2	LEU	A	224	L	H	CA	VAL	V	197
R	H	CD2	LEU	A	224	L	H	C	VAL	V	197
R	H	CD2	LEU	A	224	L	H	O	VAL	V	197
R	H	CD2	LEU	A	224	L	H	CG1	VAL	V	197
R	H	CD2	LEU	A	224	L	H	HA	VAL	V	197
R	H	CD2	LEU	A	224	L	H	HG13	VAL	V	197
R	H	CD2	LEU	A	224	L	H	HG22	VAL	V	197
R	H	CD2	LEU	A	224	L	H	CA	VAL	V	200
R	H	CD2	LEU	A	224	L	H	C	VAL	V	200
R	H	CD2	LEU	A	224	L	H	CB	VAL	V	200
R	H	CD2	LEU	A	224	L	H	CG1	VAL	V	200
R	H	CD2	LEU	A	224	L	H	HB	VAL	V	200
R	H	CD2	LEU	A	224	L	H	HG11	VAL	V	200
R	H	CD2	LEU	A	224	L	H	HG13	VAL	V	200
R	H	CD2	LEU	A	224	L	H	N	THR	V	201
R	H	CD2	LEU	A	224	L	H	CG2	THR	V	201
R	H	CD2	LEU	A	224	L	H	H	THR	V	201
R	H	CD2	LEU	A	224	L	H	HG21	THR	V	201
R	H	CD2	LEU	A	224	L	H	HG22	THR	V	201
R	H	CD2	LEU	A	224	L	H	HG23	THR	V	201
R	H	CB	LEU	A	227	L	H	HG21	THR	V	196
R	H	CB	LEU	A	227	L	H	HG22	THR	V	196
R	H	CG	LEU	A	227	L	H	HG22	VAL	V	200
R	H	CD1	LEU	A	227	L	H	HG22	THR	V	196
R	H	CD1	LEU	A	227	L	H	CG2	VAL	V	200
R	H	CD1	LEU	A	227	L	H	HG13	VAL	V	200
R	H	CD1	LEU	A	227	L	H	HG22	VAL	V	200
R	H	CD1	LEU	A	227	L	H	HG23	VAL	V	200
R	H	CA	ALA	A	228	L	H	HB1	ALA	V	193
R	H	C	ALA	A	228	L	H	HB1	ALA	V	193
R	H	CB	ALA	A	228	L	H	HB1	ALA	V	193
R	H	CB	ALA	A	228	L	H	CG2	VAL	V	197
R	H	CB	ALA	A	228	L	H	HG21	VAL	V	197
R	H	CB	ALA	A	228	L	H	HG22	VAL	V	197
R	H	CB	ALA	A	228	L	H	HG23	VAL	V	197
R	H	O	ALA	A	228	L	H	HB1	ALA	V	193
R	H	O	ALA	A	228	L	H	HB2	ALA	V	193
R	H	CB	ALA	A	231	L	H	HA	ALA	V	193
R	H	CB	ALA	A	231	L	H	HB2	ALA	V	193
R	H	N	SER	A	232	L	H	HB2	ALA	V	193
R	H	OG	SER	A	232	L	H	HB2	ALA	V	193
R	H	CG	ARG	A	235	L	-	OD2	ASP	V	190
R	H	NE	ARG	A	235	L	-	OD2	ASP	V	190

- 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