IID

Q6IFH4_Q8NGS3.1 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	TYR	A	120	L	H	GLY	V	139
R	H	TYR	A	120	L	H	LEU	V	142
R	H	TYR	A	120	L	H	GLN	V	143
R	H	TYR	A	123	L	H	PRO	V	138
R	-	HIS	A	128	L	-	THR	V	137
R	-	HIS	A	128	L	H	PRO	V	138
R	H	HIS	A	131	L	H	VAL	V	134
R	H	THR	A	134	L	H	GLN	V	143
R	H	ILE	A	135	L	-	THR	V	137
R	H	ILE	A	135	L	H	GLY	V	139
R	H	ILE	A	135	L	H	GLN	V	143
R	-	MET	A	136	L	H	GLN	V	143
R	H	GLN	A	140	L	H	GLN	V	143
R	H	MET	A	143	L	H	GLN	V	143
R	H	MET	A	143	L	H	GLY	V	146
R	H	MET	A	143	L	H	PHE	V	147
R	H	MET	A	143	L	H	VAL	V	150
R	H	GLY	A	147	L	H	VAL	V	150
R	H	VAL	A	150	L	H	TYR	V	102
R	H	VAL	A	150	L	H	PHE	V	153
R	H	VAL	A	150	L	H	MET	V	157
R	H	ILE	A	151	L	H	TRP	V	72
R	H	ALA	A	154	L	H	TYR	V	102
R	H	ALA	A	154	L	H	PHE	V	103
R	H	ALA	A	154	L	H	PHE	V	153
R	H	CYS	A	155	L	H	PHE	V	103
R	H	LEU	A	158	L	H	PHE	V	103
R	H	LEU	A	158	L	H	THR	V	99
R	H	LEU	A	161	L	H	VAL	V	95
R	H	LEU	A	161	L	H	THR	V	99
R	H	GLN	A	165	L	S	SER	V	93
R	H	LEU	A	194	L	H	PRO	V	79
R	H	LEU	A	194	L	H	GLU	V	83
R	H	LEU	A	197	L	H	TYR	V	35
R	H	LEU	A	197	L	H	PRO	V	79
R	H	THR	A	201	L	H	ILE	V	71
R	H	LEU	A	204	L	H	LEU	V	43
R	H	LEU	A	204	L	H	ILE	V	71
R	H	THR	A	205	L	H	PHE	V	68
R	H	THR	A	205	L	H	TRP	V	72
R	H	LEU	A	209	L	H	TRP	V	50
R	H	LEU	A	209	L	H	PHE	V	68
R	H	LEU	A	212	L	H	LEU	V	47
R	H	LEU	A	212	L	H	TRP	V	50
R	H	CYS	A	213	L	H	TRP	V	50
R	H	VAL	A	216	L	H	TRP	V	50
R	H	VAL	A	216	L	-	HIS	V	56
R	H	HIS	A	220	L	-	HIS	V	56

- 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

Q6IFH4_Q8NGS3.1 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	H	CB	TYR	A	120	L	H	HD23	LEU	V	142
R	H	CG	TYR	A	120	L	H	CD2	LEU	V	142
R	H	CG	TYR	A	120	L	H	HD21	LEU	V	142
R	H	CG	TYR	A	120	L	H	HD22	LEU	V	142
R	H	CG	TYR	A	120	L	H	HD23	LEU	V	142
R	H	CD1	TYR	A	120	L	H	CD2	LEU	V	142
R	H	CD1	TYR	A	120	L	H	HD21	LEU	V	142
R	H	CD1	TYR	A	120	L	H	HD22	LEU	V	142
R	H	CD1	TYR	A	120	L	H	HD23	LEU	V	142
R	H	CD2	TYR	A	120	L	H	CD2	LEU	V	142
R	H	CD2	TYR	A	120	L	H	HD21	LEU	V	142
R	H	CD2	TYR	A	120	L	H	HD22	LEU	V	142
R	H	CD2	TYR	A	120	L	H	HD23	LEU	V	142
R	H	CE1	TYR	A	120	L	H	CD2	LEU	V	142
R	H	CE1	TYR	A	120	L	H	HB3	LEU	V	142
R	H	CE1	TYR	A	120	L	H	HG	LEU	V	142
R	H	CE1	TYR	A	120	L	H	HD21	LEU	V	142
R	H	CE1	TYR	A	120	L	H	HD22	LEU	V	142
R	H	CE1	TYR	A	120	L	H	HD23	LEU	V	142
R	H	CE2	TYR	A	120	L	H	HA2	GLY	V	139
R	H	CE2	TYR	A	120	L	H	CB	LEU	V	142
R	H	CE2	TYR	A	120	L	H	CG	LEU	V	142
R	H	CE2	TYR	A	120	L	H	CD2	LEU	V	142
R	H	CE2	TYR	A	120	L	H	HB2	LEU	V	142
R	H	CE2	TYR	A	120	L	H	HB3	LEU	V	142
R	H	CE2	TYR	A	120	L	H	HD21	LEU	V	142
R	H	CE2	TYR	A	120	L	H	HD22	LEU	V	142
R	H	CE2	TYR	A	120	L	H	HD23	LEU	V	142
R	H	OH	TYR	A	120	L	H	CA	GLY	V	139
R	H	OH	TYR	A	120	L	H	C	GLY	V	139
R	H	OH	TYR	A	120	L	H	O	GLY	V	139
R	H	OH	TYR	A	120	L	H	HA2	GLY	V	139
R	H	OH	TYR	A	120	L	H	HA3	GLY	V	139
R	H	OH	TYR	A	120	L	H	CB	LEU	V	142
R	H	OH	TYR	A	120	L	H	CG	LEU	V	142
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	142
R	H	OH	TYR	A	120	L	H	HB2	LEU	V	142
R	H	OH	TYR	A	120	L	H	HB3	LEU	V	142
R	H	OH	TYR	A	120	L	H	HG	LEU	V	142
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	142
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	142
R	H	OH	TYR	A	120	L	H	H	GLN	V	143
R	H	OH	TYR	A	120	L	H	HG2	GLN	V	143
R	H	CZ	TYR	A	120	L	H	HA2	GLY	V	139
R	H	CZ	TYR	A	120	L	H	CB	LEU	V	142
R	H	CZ	TYR	A	120	L	H	CG	LEU	V	142
R	H	CZ	TYR	A	120	L	H	CD2	LEU	V	142
R	H	CZ	TYR	A	120	L	H	HB2	LEU	V	142
R	H	CZ	TYR	A	120	L	H	HB3	LEU	V	142
R	H	CZ	TYR	A	120	L	H	HG	LEU	V	142
R	H	CZ	TYR	A	120	L	H	HD21	LEU	V	142
R	H	CZ	TYR	A	120	L	H	HD22	LEU	V	142
R	H	CZ	TYR	A	120	L	H	HD23	LEU	V	142
R	H	CE1	TYR	A	123	L	H	HB2	PRO	V	138
R	H	OH	TYR	A	123	L	H	CB	PRO	V	138
R	H	OH	TYR	A	123	L	H	CG	PRO	V	138
R	H	OH	TYR	A	123	L	H	HB2	PRO	V	138
R	H	OH	TYR	A	123	L	H	HB3	PRO	V	138
R	H	OH	TYR	A	123	L	H	HG3	PRO	V	138
R	H	OH	TYR	A	123	L	H	HD2	PRO	V	138
R	H	CZ	TYR	A	123	L	H	HB2	PRO	V	138
R	H	CZ	TYR	A	123	L	H	HG3	PRO	V	138
R	-	ND1	HIS	A	128	L	-	HB	THR	V	137
R	-	ND1	HIS	A	128	L	H	HD2	PRO	V	138
R	-	CE1	HIS	A	128	L	-	HB	THR	V	137
R	-	CE1	HIS	A	128	L	H	HG3	PRO	V	138
R	-	CE1	HIS	A	128	L	H	HD2	PRO	V	138
R	-	NE2	HIS	A	128	L	H	CD	PRO	V	138
R	-	NE2	HIS	A	128	L	H	HB2	PRO	V	138
R	-	NE2	HIS	A	128	L	H	HG3	PRO	V	138
R	-	NE2	HIS	A	128	L	H	HD2	PRO	V	138
R	H	CE1	HIS	A	131	L	H	HG12	VAL	V	134
R	H	NE2	HIS	A	131	L	H	HG12	VAL	V	134
R	H	C	THR	A	134	L	H	HE22	GLN	V	143
R	H	O	THR	A	134	L	H	NE2	GLN	V	143
R	H	O	THR	A	134	L	H	HE22	GLN	V	143
R	H	N	ILE	A	135	L	H	HE22	GLN	V	143
R	H	CA	ILE	A	135	L	H	NE2	GLN	V	143
R	H	CA	ILE	A	135	L	H	HE21	GLN	V	143
R	H	CA	ILE	A	135	L	H	HE22	GLN	V	143
R	H	C	ILE	A	135	L	H	NE2	GLN	V	143
R	H	C	ILE	A	135	L	H	HE21	GLN	V	143
R	H	C	ILE	A	135	L	H	HE22	GLN	V	143
R	H	CB	ILE	A	135	L	H	NE2	GLN	V	143
R	H	CB	ILE	A	135	L	H	HE21	GLN	V	143
R	H	CB	ILE	A	135	L	H	HE22	GLN	V	143
R	H	O	ILE	A	135	L	H	CD	GLN	V	143
R	H	O	ILE	A	135	L	H	NE2	GLN	V	143
R	H	O	ILE	A	135	L	H	HE21	GLN	V	143
R	H	O	ILE	A	135	L	H	HE22	GLN	V	143
R	H	CG1	ILE	A	135	L	H	HA3	GLY	V	139
R	H	CG1	ILE	A	135	L	H	HE22	GLN	V	143
R	H	CG2	ILE	A	135	L	H	HA3	GLY	V	139
R	H	CG2	ILE	A	135	L	H	NE2	GLN	V	143
R	H	CG2	ILE	A	135	L	H	HE21	GLN	V	143
R	H	CG2	ILE	A	135	L	H	HE22	GLN	V	143
R	H	CD1	ILE	A	135	L	-	HG1	THR	V	137
R	H	CD1	ILE	A	135	L	H	HA3	GLY	V	139
R	-	N	MET	A	136	L	H	HE21	GLN	V	143
R	H	CB	GLN	A	140	L	H	HG3	GLN	V	143
R	H	CB	GLN	A	140	L	H	HE21	GLN	V	143
R	H	CG	GLN	A	140	L	H	CD	GLN	V	143
R	H	CG	GLN	A	140	L	H	NE2	GLN	V	143
R	H	CG	GLN	A	140	L	H	HG3	GLN	V	143
R	H	CG	GLN	A	140	L	H	HE21	GLN	V	143
R	H	CG	GLN	A	140	L	H	HE22	GLN	V	143
R	H	CD	GLN	A	140	L	H	CG	GLN	V	143
R	H	CD	GLN	A	140	L	H	CD	GLN	V	143
R	H	CD	GLN	A	140	L	H	NE2	GLN	V	143
R	H	CD	GLN	A	140	L	H	HB3	GLN	V	143
R	H	CD	GLN	A	140	L	H	HG3	GLN	V	143
R	H	CD	GLN	A	140	L	H	HE21	GLN	V	143
R	H	NE2	GLN	A	140	L	H	CB	GLN	V	143
R	H	NE2	GLN	A	140	L	H	CG	GLN	V	143
R	H	NE2	GLN	A	140	L	H	CD	GLN	V	143
R	H	NE2	GLN	A	140	L	H	NE2	GLN	V	143
R	H	NE2	GLN	A	140	L	H	OE1	GLN	V	143
R	H	NE2	GLN	A	140	L	H	HB3	GLN	V	143
R	H	NE2	GLN	A	140	L	H	HG3	GLN	V	143
R	H	NE2	GLN	A	140	L	H	HE21	GLN	V	143
R	H	OE1	GLN	A	140	L	H	CG	GLN	V	143
R	H	OE1	GLN	A	140	L	H	HA	GLN	V	143
R	H	OE1	GLN	A	140	L	H	HB3	GLN	V	143
R	H	OE1	GLN	A	140	L	H	HG3	GLN	V	143
R	H	CA	MET	A	143	L	H	HG23	VAL	V	150
R	H	C	MET	A	143	L	H	HG23	VAL	V	150
R	H	CB	MET	A	143	L	H	HG23	VAL	V	150
R	H	O	MET	A	143	L	H	CG2	VAL	V	150
R	H	O	MET	A	143	L	H	HG22	VAL	V	150
R	H	O	MET	A	143	L	H	HG23	VAL	V	150
R	H	CG	MET	A	143	L	H	CB	VAL	V	150
R	H	CG	MET	A	143	L	H	CG1	VAL	V	150
R	H	CG	MET	A	143	L	H	CG2	VAL	V	150
R	H	CG	MET	A	143	L	H	HB	VAL	V	150
R	H	CG	MET	A	143	L	H	HG12	VAL	V	150
R	H	CG	MET	A	143	L	H	HG21	VAL	V	150
R	H	CG	MET	A	143	L	H	HG22	VAL	V	150
R	H	CG	MET	A	143	L	H	HG23	VAL	V	150
R	H	SD	MET	A	143	L	H	C	GLY	V	146
R	H	SD	MET	A	143	L	H	N	PHE	V	147
R	H	SD	MET	A	143	L	H	CA	PHE	V	147
R	H	SD	MET	A	143	L	H	HA	PHE	V	147
R	H	SD	MET	A	143	L	H	HB2	PHE	V	147
R	H	SD	MET	A	143	L	H	HD2	PHE	V	147
R	H	SD	MET	A	143	L	H	HB	VAL	V	150
R	H	SD	MET	A	143	L	H	HG12	VAL	V	150
R	H	SD	MET	A	143	L	H	HG23	VAL	V	150
R	H	CE	MET	A	143	L	H	O	GLN	V	143
R	H	CE	MET	A	143	L	H	HA	GLN	V	143
R	H	CE	MET	A	143	L	H	CA	GLY	V	146
R	H	CE	MET	A	143	L	H	C	GLY	V	146
R	H	CE	MET	A	143	L	H	HA2	GLY	V	146
R	H	CE	MET	A	143	L	H	N	PHE	V	147
R	H	CE	MET	A	143	L	H	H	PHE	V	147
R	H	CE	MET	A	143	L	H	HA	PHE	V	147
R	H	CE	MET	A	143	L	H	HB2	PHE	V	147
R	H	N	GLY	A	147	L	H	HG22	VAL	V	150
R	H	CA	GLY	A	147	L	H	HG22	VAL	V	150
R	H	CB	VAL	A	150	L	H	HD1	PHE	V	153
R	H	CG1	VAL	A	150	L	H	OH	TYR	V	102
R	H	CG1	VAL	A	150	L	H	HH	TYR	V	102
R	H	CG1	VAL	A	150	L	H	CB	PHE	V	153
R	H	CG1	VAL	A	150	L	H	CD1	PHE	V	153
R	H	CG1	VAL	A	150	L	H	HB3	PHE	V	153
R	H	CG1	VAL	A	150	L	H	HD1	PHE	V	153
R	H	CG1	VAL	A	150	L	H	HE2	MET	V	157
R	H	CB	ILE	A	151	L	H	HH2	TRP	V	72
R	H	CG2	ILE	A	151	L	H	CH2	TRP	V	72
R	H	CG2	ILE	A	151	L	H	HH2	TRP	V	72
R	H	CA	ALA	A	154	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	154	L	H	HZ	PHE	V	103
R	H	C	ALA	A	154	L	H	CZ	PHE	V	103
R	H	C	ALA	A	154	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	154	L	H	CE1	TYR	V	102
R	H	CB	ALA	A	154	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	154	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	154	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	154	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	154	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	154	L	H	HE1	PHE	V	153
R	H	O	ALA	A	154	L	H	CE2	PHE	V	103
R	H	O	ALA	A	154	L	H	CZ	PHE	V	103
R	H	O	ALA	A	154	L	H	HE2	PHE	V	103
R	H	O	ALA	A	154	L	H	HZ	PHE	V	103
R	H	N	CYS	A	155	L	H	HZ	PHE	V	103
R	H	CA	CYS	A	155	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	158	L	H	HG21	THR	V	99
R	H	CB	LEU	A	158	L	H	HG21	THR	V	99
R	H	CB	LEU	A	158	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	158	L	H	HG21	THR	V	99
R	H	CB	LEU	A	161	L	H	HG11	VAL	V	95
R	H	CG	LEU	A	161	L	H	CG1	VAL	V	95
R	H	CG	LEU	A	161	L	H	HG11	VAL	V	95
R	H	CG	LEU	A	161	L	H	HG12	VAL	V	95
R	H	CG	LEU	A	161	L	H	HG13	VAL	V	95
R	H	CD1	LEU	A	161	L	H	CG1	VAL	V	95
R	H	CD1	LEU	A	161	L	H	HG11	VAL	V	95
R	H	CD1	LEU	A	161	L	H	HG12	VAL	V	95
R	H	CD1	LEU	A	161	L	H	HG13	VAL	V	95
R	H	CD1	LEU	A	161	L	H	CB	THR	V	99
R	H	CD1	LEU	A	161	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	161	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	161	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	161	L	H	CB	VAL	V	95
R	H	CD2	LEU	A	161	L	H	CG1	VAL	V	95
R	H	CD2	LEU	A	161	L	H	HB	VAL	V	95
R	H	CD2	LEU	A	161	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	161	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	161	L	H	HG13	VAL	V	95
R	H	CD2	LEU	A	161	L	H	HG22	VAL	V	95
R	H	NE2	GLN	A	165	L	S	OG	SER	V	93
R	H	NE2	GLN	A	165	L	S	HG	SER	V	93
R	H	CG	LEU	A	194	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	194	L	H	OE2	GLU	V	83
R	H	CD2	LEU	A	194	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	194	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	194	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	194	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	197	L	H	OH	TYR	V	35
R	H	CG	LEU	A	197	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	197	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	197	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	197	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	197	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	197	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	197	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	197	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	197	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	201	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	204	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	204	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	204	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	204	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	204	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	204	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	204	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	204	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	204	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	204	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	204	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	204	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	204	L	H	HD13	ILE	V	71
R	H	N	THR	A	205	L	H	HE2	PHE	V	68
R	H	CA	THR	A	205	L	H	CE2	PHE	V	68
R	H	CA	THR	A	205	L	H	HE2	PHE	V	68
R	H	C	THR	A	205	L	H	HE2	PHE	V	68
R	H	CB	THR	A	205	L	H	CE2	PHE	V	68
R	H	CB	THR	A	205	L	H	CZ	PHE	V	68
R	H	CB	THR	A	205	L	H	HE2	PHE	V	68
R	H	CB	THR	A	205	L	H	HZ	PHE	V	68
R	H	CB	THR	A	205	L	H	NE1	TRP	V	72
R	H	CB	THR	A	205	L	H	HZ2	TRP	V	72
R	H	CB	THR	A	205	L	H	HE1	TRP	V	72
R	H	O	THR	A	205	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	205	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	205	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	205	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	205	L	H	HD2	PHE	V	68
R	H	CG2	THR	A	205	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	205	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	205	L	H	CD1	TRP	V	72
R	H	CG2	THR	A	205	L	H	CE2	TRP	V	72
R	H	CG2	THR	A	205	L	H	NE1	TRP	V	72
R	H	CG2	THR	A	205	L	H	HD1	TRP	V	72
R	H	CG2	THR	A	205	L	H	HZ2	TRP	V	72
R	H	CG2	THR	A	205	L	H	HE1	TRP	V	72
R	H	OG1	THR	A	205	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	205	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	205	L	H	NE1	TRP	V	72
R	H	OG1	THR	A	205	L	H	CZ2	TRP	V	72
R	H	OG1	THR	A	205	L	H	HZ2	TRP	V	72
R	H	OG1	THR	A	205	L	H	HE1	TRP	V	72
R	H	CD1	LEU	A	209	L	H	NE1	TRP	V	50
R	H	CD1	LEU	A	209	L	H	HE1	TRP	V	50
R	H	CD2	LEU	A	209	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	209	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	209	L	H	HE2	PHE	V	68
R	H	C	LEU	A	212	L	H	CE3	TRP	V	50
R	H	C	LEU	A	212	L	H	CZ3	TRP	V	50
R	H	C	LEU	A	212	L	H	HE3	TRP	V	50
R	H	C	LEU	A	212	L	H	HZ3	TRP	V	50
R	H	CB	LEU	A	212	L	H	HB3	TRP	V	50
R	H	O	LEU	A	212	L	H	CE3	TRP	V	50
R	H	O	LEU	A	212	L	H	CZ3	TRP	V	50
R	H	O	LEU	A	212	L	H	HE3	TRP	V	50
R	H	O	LEU	A	212	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	212	L	H	HB3	TRP	V	50
R	H	CD1	LEU	A	212	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	212	L	H	HB2	TRP	V	50
R	H	CD1	LEU	A	212	L	H	HB3	TRP	V	50
R	H	CD2	LEU	A	212	L	H	HB3	TRP	V	50
R	H	N	CYS	A	213	L	H	CE3	TRP	V	50
R	H	N	CYS	A	213	L	H	CZ3	TRP	V	50
R	H	N	CYS	A	213	L	H	HZ3	TRP	V	50
R	H	CA	CYS	A	213	L	H	CE3	TRP	V	50
R	H	CA	CYS	A	213	L	H	CH2	TRP	V	50
R	H	CA	CYS	A	213	L	H	CZ3	TRP	V	50
R	H	CA	CYS	A	213	L	H	HH2	TRP	V	50
R	H	CA	CYS	A	213	L	H	HZ3	TRP	V	50
R	H	C	CYS	A	213	L	H	HZ3	TRP	V	50
R	H	CB	CYS	A	213	L	H	CH2	TRP	V	50
R	H	CB	CYS	A	213	L	H	CZ3	TRP	V	50
R	H	CB	CYS	A	213	L	H	HH2	TRP	V	50
R	H	CB	CYS	A	213	L	H	HZ3	TRP	V	50
R	H	O	CYS	A	213	L	H	HZ3	TRP	V	50
R	H	SG	CYS	A	213	L	H	CH2	TRP	V	50
R	H	SG	CYS	A	213	L	H	CZ2	TRP	V	50
R	H	SG	CYS	A	213	L	H	CZ3	TRP	V	50
R	H	SG	CYS	A	213	L	H	HH2	TRP	V	50
R	H	SG	CYS	A	213	L	H	HZ2	TRP	V	50
R	H	SG	CYS	A	213	L	H	HZ3	TRP	V	50
R	H	CA	VAL	A	216	L	H	HZ3	TRP	V	50
R	H	CA	VAL	A	216	L	-	HE1	HIS	V	56
R	H	CB	VAL	A	216	L	H	CE3	TRP	V	50
R	H	CB	VAL	A	216	L	H	CZ3	TRP	V	50
R	H	CB	VAL	A	216	L	H	HE3	TRP	V	50
R	H	CB	VAL	A	216	L	H	HZ3	TRP	V	50
R	H	CB	VAL	A	216	L	-	CE1	HIS	V	56
R	H	CB	VAL	A	216	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	216	L	H	CZ3	TRP	V	50
R	H	CG1	VAL	A	216	L	H	HE3	TRP	V	50
R	H	CG1	VAL	A	216	L	H	HZ3	TRP	V	50
R	H	CG1	VAL	A	216	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	216	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	216	L	-	NE2	HIS	V	56
R	H	CG1	VAL	A	216	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	216	L	H	O	TRP	V	50
R	H	CG2	VAL	A	216	L	H	CD2	TRP	V	50
R	H	CG2	VAL	A	216	L	H	CE3	TRP	V	50
R	H	CG2	VAL	A	216	L	H	CZ3	TRP	V	50
R	H	CG2	VAL	A	216	L	H	HA	TRP	V	50
R	H	CG2	VAL	A	216	L	H	HB3	TRP	V	50
R	H	CG2	VAL	A	216	L	H	HE3	TRP	V	50
R	H	CG2	VAL	A	216	L	H	HZ3	TRP	V	50
R	H	CG2	VAL	A	216	L	-	CE1	HIS	V	56
R	H	CG2	VAL	A	216	L	-	NE2	HIS	V	56
R	H	CG2	VAL	A	216	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	216	L	-	HE2	HIS	V	56
R	H	CD2	HIS	A	220	L	-	ND1	HIS	V	56
R	H	CE1	HIS	A	220	L	-	ND1	HIS	V	56
R	H	CE1	HIS	A	220	L	-	HB2	HIS	V	56
R	H	CE1	HIS	A	220	L	-	HB3	HIS	V	56
R	H	NE2	HIS	A	220	L	-	CB	HIS	V	56
R	H	NE2	HIS	A	220	L	-	CG	HIS	V	56
R	H	NE2	HIS	A	220	L	-	ND1	HIS	V	56
R	H	NE2	HIS	A	220	L	-	CE1	HIS	V	56
R	H	NE2	HIS	A	220	L	-	HB2	HIS	V	56
R	H	NE2	HIS	A	220	L	-	HB3	HIS	V	56

- 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