IID

P58181_Q8NGG4.1 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	PRO	V	132
R	H	LYS	A	143	L	H	TRP	V	161
R	H	ILE	A	146	L	H	TRP	V	161
R	H	ILE	A	146	L	H	ARG	V	164
R	H	PHE	A	147	L	H	TRP	V	161
R	H	PHE	A	147	L	H	MET	V	197
R	H	ILE	A	150	L	H	VAL	V	157
R	H	ILE	A	150	L	H	TRP	V	161
R	H	MET	A	154	L	H	ILE	V	150
R	H	MET	A	154	L	H	ILE	V	153
R	H	MET	A	154	L	H	ASN	V	154
R	H	MET	A	154	L	H	LEU	V	201
R	H	THR	A	157	L	H	VAL	V	149
R	H	THR	A	157	L	H	ILE	V	153
R	H	VAL	A	158	L	H	ILE	V	150
R	H	VAL	A	158	L	H	ILE	V	153
R	H	THR	A	161	L	H	VAL	V	149
R	H	TRP	A	162	L	H	LEU	V	143
R	H	TRP	A	162	L	H	ILE	V	150
R	H	PHE	A	164	L	H	ARG	V	138
R	H	SER	A	165	L	H	ARG	V	138
R	H	SER	A	165	L	H	LEU	V	139
R	H	SER	A	165	L	H	ALA	V	142
R	-	PHE	A	166	L	H	ARG	V	138
R	-	PHE	A	166	L	H	LEU	V	139
R	-	PRO	A	167	L	-	SER	V	136
R	-	PRO	A	167	L	H	ARG	V	138
R	-	PRO	A	167	L	H	LEU	V	139
R	-	PHE	A	168	L	H	ARG	V	138
R	-	ALA	A	190	L	H	ILE	V	134
R	-	ALA	A	190	L	H	LEU	V	139
R	-	ASP	A	191	L	H	TYR	V	119
R	-	ASP	A	191	L	H	TYR	V	122
R	-	ASP	A	191	L	H	VAL	V	123
R	-	ASP	A	191	L	H	ILE	V	134
R	-	ASP	A	191	L	H	LEU	V	139
R	-	THR	A	192	L	H	TYR	V	119
R	H	PHE	A	193	L	H	TYR	V	119
R	H	PHE	A	193	L	H	TYR	V	122
R	H	PHE	A	193	L	H	ALA	V	215
R	H	PHE	A	193	L	H	SER	V	216
R	H	PHE	A	193	L	H	SER	V	219
R	H	LEU	A	194	L	H	SER	V	115
R	H	LEU	A	194	L	H	SER	V	116
R	H	LEU	A	194	L	H	TYR	V	119
R	H	LEU	A	194	L	H	LEU	V	143
R	H	LEU	A	194	L	H	THR	V	212
R	H	LEU	A	194	L	H	SER	V	216
R	H	ILE	A	197	L	H	ILE	V	211
R	H	ILE	A	197	L	H	THR	V	212
R	H	ILE	A	197	L	H	ALA	V	215
R	H	TYR	A	198	L	H	ILE	V	150
R	H	TYR	A	198	L	H	VAL	V	208
R	H	THR	A	201	L	H	VAL	V	208
R	H	THR	A	201	L	H	ILE	V	211
R	H	LEU	A	205	L	H	SER	V	204
R	-	GLN	A	6	L	-	SER	V	136
R	H	PHE	A	94	L	H	ARG	V	138

- 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

P58181_Q8NGG4.1 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	-	CE	MET	A	1	L	H	CB	PRO	V	132
R	-	CE	MET	A	1	L	H	CG	PRO	V	132
R	-	CE	MET	A	1	L	H	HB2	PRO	V	132
R	-	CE	MET	A	1	L	H	HG3	PRO	V	132
R	-	NE2	GLN	A	6	L	-	HB2	SER	V	136
R	H	CE2	PHE	A	94	L	H	HH22	ARG	V	138
R	H	CZ	PHE	A	94	L	H	NH2	ARG	V	138
R	H	CZ	PHE	A	94	L	H	HH21	ARG	V	138
R	H	CZ	PHE	A	94	L	H	HH22	ARG	V	138
R	H	CA	LYS	A	143	L	H	HH2	TRP	V	161
R	H	C	LYS	A	143	L	H	CH2	TRP	V	161
R	H	C	LYS	A	143	L	H	HH2	TRP	V	161
R	H	CB	LYS	A	143	L	H	CH2	TRP	V	161
R	H	CB	LYS	A	143	L	H	CZ3	TRP	V	161
R	H	CB	LYS	A	143	L	H	HH2	TRP	V	161
R	H	CB	LYS	A	143	L	H	HZ3	TRP	V	161
R	H	O	LYS	A	143	L	H	CH2	TRP	V	161
R	H	O	LYS	A	143	L	H	CZ2	TRP	V	161
R	H	O	LYS	A	143	L	H	HH2	TRP	V	161
R	H	O	LYS	A	143	L	H	HZ2	TRP	V	161
R	H	CG	LYS	A	143	L	H	HZ3	TRP	V	161
R	H	CD	LYS	A	143	L	H	HZ3	TRP	V	161
R	H	C	ILE	A	146	L	H	HZ2	TRP	V	161
R	H	CB	ILE	A	146	L	H	HH12	ARG	V	164
R	H	CB	ILE	A	146	L	H	HH22	ARG	V	164
R	H	CG1	ILE	A	146	L	H	HH12	ARG	V	164
R	H	CG1	ILE	A	146	L	H	HH22	ARG	V	164
R	H	CG2	ILE	A	146	L	H	HZ2	TRP	V	161
R	H	CG2	ILE	A	146	L	H	HE1	TRP	V	161
R	H	CG2	ILE	A	146	L	H	HH12	ARG	V	164
R	H	CG2	ILE	A	146	L	H	HH22	ARG	V	164
R	H	CD1	ILE	A	146	L	H	NH1	ARG	V	164
R	H	CD1	ILE	A	146	L	H	NH2	ARG	V	164
R	H	CD1	ILE	A	146	L	H	CZ	ARG	V	164
R	H	CD1	ILE	A	146	L	H	HH11	ARG	V	164
R	H	CD1	ILE	A	146	L	H	HH12	ARG	V	164
R	H	CD1	ILE	A	146	L	H	HH22	ARG	V	164
R	H	N	PHE	A	147	L	H	CZ2	TRP	V	161
R	H	N	PHE	A	147	L	H	HH2	TRP	V	161
R	H	N	PHE	A	147	L	H	HZ2	TRP	V	161
R	H	CA	PHE	A	147	L	H	CZ2	TRP	V	161
R	H	CA	PHE	A	147	L	H	HZ2	TRP	V	161
R	H	CB	PHE	A	147	L	H	CH2	TRP	V	161
R	H	CB	PHE	A	147	L	H	CZ2	TRP	V	161
R	H	CB	PHE	A	147	L	H	HH2	TRP	V	161
R	H	CB	PHE	A	147	L	H	HZ2	TRP	V	161
R	H	CG	PHE	A	147	L	H	HZ2	TRP	V	161
R	H	CD2	PHE	A	147	L	H	HZ2	TRP	V	161
R	H	CD2	PHE	A	147	L	H	HG3	MET	V	197
R	H	CE2	PHE	A	147	L	H	HG3	MET	V	197
R	H	CB	ILE	A	150	L	H	HG22	VAL	V	157
R	H	CG2	ILE	A	150	L	H	CG1	VAL	V	157
R	H	CG2	ILE	A	150	L	H	CG2	VAL	V	157
R	H	CG2	ILE	A	150	L	H	HG12	VAL	V	157
R	H	CG2	ILE	A	150	L	H	HG13	VAL	V	157
R	H	CG2	ILE	A	150	L	H	HG21	VAL	V	157
R	H	CG2	ILE	A	150	L	H	HG22	VAL	V	157
R	H	CG2	ILE	A	150	L	H	HG23	VAL	V	157
R	H	CD1	ILE	A	150	L	H	HG22	VAL	V	157
R	H	CD1	ILE	A	150	L	H	NE1	TRP	V	161
R	H	CD1	ILE	A	150	L	H	HE1	TRP	V	161
R	H	N	MET	A	154	L	H	HG23	ILE	V	153
R	H	CA	MET	A	154	L	H	HG23	ILE	V	153
R	H	CA	MET	A	154	L	H	HD13	ILE	V	153
R	H	CB	MET	A	154	L	H	CG2	ILE	V	153
R	H	CB	MET	A	154	L	H	HG21	ILE	V	153
R	H	CB	MET	A	154	L	H	HG23	ILE	V	153
R	H	CG	MET	A	154	L	H	CG2	ILE	V	153
R	H	CG	MET	A	154	L	H	HG21	ILE	V	153
R	H	CG	MET	A	154	L	H	HG23	ILE	V	153
R	H	SD	MET	A	154	L	H	HG21	ILE	V	153
R	H	SD	MET	A	154	L	H	HG23	ILE	V	153
R	H	SD	MET	A	154	L	H	HA	ASN	V	154
R	H	SD	MET	A	154	L	H	HD22	LEU	V	201
R	H	SD	MET	A	154	L	H	HD23	LEU	V	201
R	H	CE	MET	A	154	L	H	HG22	ILE	V	150
R	H	CE	MET	A	154	L	H	HA	ASN	V	154
R	H	CE	MET	A	154	L	H	HB2	ASN	V	154
R	H	CE	MET	A	154	L	H	HD22	LEU	V	201
R	H	CB	THR	A	157	L	H	CD1	ILE	V	153
R	H	CB	THR	A	157	L	H	HD11	ILE	V	153
R	H	CB	THR	A	157	L	H	HD13	ILE	V	153
R	H	CG2	THR	A	157	L	H	HG11	VAL	V	149
R	H	CG2	THR	A	157	L	H	HG12	VAL	V	149
R	H	CG2	THR	A	157	L	H	CD1	ILE	V	153
R	H	CG2	THR	A	157	L	H	HD11	ILE	V	153
R	H	CG2	THR	A	157	L	H	HD13	ILE	V	153
R	H	OG1	THR	A	157	L	H	HD11	ILE	V	153
R	H	OG1	THR	A	157	L	H	HD13	ILE	V	153
R	H	CA	VAL	A	158	L	H	HG12	ILE	V	150
R	H	CA	VAL	A	158	L	H	HG13	ILE	V	150
R	H	CA	VAL	A	158	L	H	HD11	ILE	V	150
R	H	CB	VAL	A	158	L	H	CG1	ILE	V	150
R	H	CB	VAL	A	158	L	H	CD1	ILE	V	150
R	H	CB	VAL	A	158	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	158	L	H	HG13	ILE	V	150
R	H	CB	VAL	A	158	L	H	HD11	ILE	V	150
R	H	CB	VAL	A	158	L	H	HD13	ILE	V	150
R	H	O	VAL	A	158	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	158	L	H	CB	ILE	V	150
R	H	CG1	VAL	A	158	L	H	CG1	ILE	V	150
R	H	CG1	VAL	A	158	L	H	CD1	ILE	V	150
R	H	CG1	VAL	A	158	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	158	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	158	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	158	L	H	HD12	ILE	V	150
R	H	CG1	VAL	A	158	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	158	L	H	CA	ILE	V	150
R	H	CG2	VAL	A	158	L	H	CB	ILE	V	150
R	H	CG2	VAL	A	158	L	H	CG1	ILE	V	150
R	H	CG2	VAL	A	158	L	H	CG2	ILE	V	150
R	H	CG2	VAL	A	158	L	H	CD1	ILE	V	150
R	H	CG2	VAL	A	158	L	H	HA	ILE	V	150
R	H	CG2	VAL	A	158	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	158	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	158	L	H	HG22	ILE	V	150
R	H	CG2	VAL	A	158	L	H	HD11	ILE	V	150
R	H	CG2	VAL	A	158	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	158	L	H	HD12	ILE	V	153
R	H	OG1	THR	A	161	L	H	HG12	VAL	V	149
R	H	CE2	TRP	A	162	L	H	HD21	LEU	V	143
R	H	CE3	TRP	A	162	L	H	HD11	ILE	V	150
R	H	NE1	TRP	A	162	L	H	HD21	LEU	V	143
R	H	CZ2	TRP	A	162	L	H	HD21	LEU	V	143
R	H	C	PHE	A	164	L	H	HH21	ARG	V	138
R	H	O	PHE	A	164	L	H	NH2	ARG	V	138
R	H	O	PHE	A	164	L	H	HE	ARG	V	138
R	H	O	PHE	A	164	L	H	HH21	ARG	V	138
R	H	O	PHE	A	164	L	H	HH22	ARG	V	138
R	H	CA	SER	A	165	L	H	HE	ARG	V	138
R	H	CA	SER	A	165	L	H	CB	ALA	V	142
R	H	CA	SER	A	165	L	H	HB1	ALA	V	142
R	H	CA	SER	A	165	L	H	HB2	ALA	V	142
R	H	C	SER	A	165	L	H	HG2	ARG	V	138
R	H	C	SER	A	165	L	H	HE	ARG	V	138
R	H	C	SER	A	165	L	H	CB	ALA	V	142
R	H	C	SER	A	165	L	H	HB1	ALA	V	142
R	H	C	SER	A	165	L	H	HB2	ALA	V	142
R	H	CB	SER	A	165	L	H	CA	ALA	V	142
R	H	CB	SER	A	165	L	H	CB	ALA	V	142
R	H	CB	SER	A	165	L	H	HA	ALA	V	142
R	H	CB	SER	A	165	L	H	HB1	ALA	V	142
R	H	CB	SER	A	165	L	H	HB2	ALA	V	142
R	H	CB	SER	A	165	L	H	HB3	ALA	V	142
R	H	O	SER	A	165	L	H	O	ARG	V	138
R	H	O	SER	A	165	L	H	CG	ARG	V	138
R	H	O	SER	A	165	L	H	CD	ARG	V	138
R	H	O	SER	A	165	L	H	NE	ARG	V	138
R	H	O	SER	A	165	L	H	HG2	ARG	V	138
R	H	O	SER	A	165	L	H	HG3	ARG	V	138
R	H	O	SER	A	165	L	H	HD3	ARG	V	138
R	H	O	SER	A	165	L	H	HE	ARG	V	138
R	H	O	SER	A	165	L	H	HA	LEU	V	139
R	H	O	SER	A	165	L	H	CB	ALA	V	142
R	H	O	SER	A	165	L	H	HB2	ALA	V	142
R	H	O	SER	A	165	L	H	HB3	ALA	V	142
R	H	OG	SER	A	165	L	H	CA	ALA	V	142
R	H	OG	SER	A	165	L	H	CB	ALA	V	142
R	H	OG	SER	A	165	L	H	HA	ALA	V	142
R	H	OG	SER	A	165	L	H	HB1	ALA	V	142
R	H	OG	SER	A	165	L	H	HB2	ALA	V	142
R	H	OG	SER	A	165	L	H	HB3	ALA	V	142
R	-	C	PHE	A	166	L	H	NE	ARG	V	138
R	-	C	PHE	A	166	L	H	HD3	ARG	V	138
R	-	O	PHE	A	166	L	H	NE	ARG	V	138
R	-	O	PHE	A	166	L	H	NH1	ARG	V	138
R	-	O	PHE	A	166	L	H	NH2	ARG	V	138
R	-	O	PHE	A	166	L	H	CZ	ARG	V	138
R	-	O	PHE	A	166	L	H	HD3	ARG	V	138
R	-	O	PHE	A	166	L	H	HE	ARG	V	138
R	-	O	PHE	A	166	L	H	HH21	ARG	V	138
R	-	O	PHE	A	166	L	H	HH22	ARG	V	138
R	-	CG	PHE	A	166	L	H	HD13	LEU	V	139
R	-	CD1	PHE	A	166	L	H	CD1	LEU	V	139
R	-	CD1	PHE	A	166	L	H	HD11	LEU	V	139
R	-	CD1	PHE	A	166	L	H	HD12	LEU	V	139
R	-	CD1	PHE	A	166	L	H	HD13	LEU	V	139
R	-	CE1	PHE	A	166	L	H	CD1	LEU	V	139
R	-	CE1	PHE	A	166	L	H	HD11	LEU	V	139
R	-	CE1	PHE	A	166	L	H	HD12	LEU	V	139
R	-	CE1	PHE	A	166	L	H	HD13	LEU	V	139
R	-	CZ	PHE	A	166	L	H	HD12	LEU	V	139
R	-	N	PRO	A	167	L	H	HD3	ARG	V	138
R	-	CA	PRO	A	167	L	H	NH1	ARG	V	138
R	-	CA	PRO	A	167	L	H	HD3	ARG	V	138
R	-	CA	PRO	A	167	L	H	HH11	ARG	V	138
R	-	CB	PRO	A	167	L	H	HD3	ARG	V	138
R	-	CG	PRO	A	167	L	-	HG	SER	V	136
R	-	CD	PRO	A	167	L	H	HD3	ARG	V	138
R	-	CD	PRO	A	167	L	H	HB3	LEU	V	139
R	-	CD2	PHE	A	168	L	H	HH22	ARG	V	138
R	-	CA	ALA	A	190	L	H	HA	ILE	V	134
R	-	CA	ALA	A	190	L	H	HG23	ILE	V	134
R	-	CA	ALA	A	190	L	H	HD23	LEU	V	139
R	-	C	ALA	A	190	L	H	HG23	ILE	V	134
R	-	CB	ALA	A	190	L	H	HG23	ILE	V	134
R	-	CB	ALA	A	190	L	H	CD2	LEU	V	139
R	-	CB	ALA	A	190	L	H	HB3	LEU	V	139
R	-	CB	ALA	A	190	L	H	HD13	LEU	V	139
R	-	CB	ALA	A	190	L	H	HD23	LEU	V	139
R	-	N	ASP	A	191	L	H	OH	TYR	V	119
R	-	N	ASP	A	191	L	H	HH	TYR	V	119
R	-	N	ASP	A	191	L	H	CG2	ILE	V	134
R	-	N	ASP	A	191	L	H	HG13	ILE	V	134
R	-	N	ASP	A	191	L	H	HG22	ILE	V	134
R	-	N	ASP	A	191	L	H	HG23	ILE	V	134
R	-	N	ASP	A	191	L	H	HD23	LEU	V	139
R	-	CA	ASP	A	191	L	H	OH	TYR	V	119
R	-	CA	ASP	A	191	L	H	HH	TYR	V	119
R	-	CA	ASP	A	191	L	H	HG22	ILE	V	134
R	-	CA	ASP	A	191	L	H	HG23	ILE	V	134
R	-	C	ASP	A	191	L	H	OH	TYR	V	119
R	-	C	ASP	A	191	L	H	CZ	TYR	V	119
R	-	C	ASP	A	191	L	H	HH	TYR	V	119
R	-	CB	ASP	A	191	L	H	CE2	TYR	V	119
R	-	CB	ASP	A	191	L	H	OH	TYR	V	119
R	-	CB	ASP	A	191	L	H	CZ	TYR	V	119
R	-	CB	ASP	A	191	L	H	HE2	TYR	V	119
R	-	CB	ASP	A	191	L	H	HH	TYR	V	119
R	-	CB	ASP	A	191	L	H	HG22	VAL	V	123
R	-	CB	ASP	A	191	L	H	HG23	VAL	V	123
R	-	CB	ASP	A	191	L	H	CG2	ILE	V	134
R	-	CB	ASP	A	191	L	H	HG21	ILE	V	134
R	-	CB	ASP	A	191	L	H	HG22	ILE	V	134
R	-	CB	ASP	A	191	L	H	HG23	ILE	V	134
R	-	CB	ASP	A	191	L	H	HD11	ILE	V	134
R	-	O	ASP	A	191	L	H	OH	TYR	V	119
R	-	O	ASP	A	191	L	H	CZ	TYR	V	119
R	-	O	ASP	A	191	L	H	HH	TYR	V	119
R	-	O	ASP	A	191	L	H	HD22	LEU	V	139
R	-	CG	ASP	A	191	L	H	CE2	TYR	V	119
R	-	CG	ASP	A	191	L	H	OH	TYR	V	119
R	-	CG	ASP	A	191	L	H	CZ	TYR	V	119
R	-	CG	ASP	A	191	L	H	HE2	TYR	V	119
R	-	CG	ASP	A	191	L	H	HH	TYR	V	119
R	-	CG	ASP	A	191	L	H	CE1	TYR	V	122
R	-	CG	ASP	A	191	L	H	HE1	TYR	V	122
R	-	CG	ASP	A	191	L	H	HG22	VAL	V	123
R	-	OD1	ASP	A	191	L	H	CE2	TYR	V	119
R	-	OD1	ASP	A	191	L	H	OH	TYR	V	119
R	-	OD1	ASP	A	191	L	H	CZ	TYR	V	119
R	-	OD1	ASP	A	191	L	H	HE2	TYR	V	119
R	-	OD1	ASP	A	191	L	H	HH	TYR	V	119
R	-	OD1	ASP	A	191	L	H	HE1	TYR	V	122
R	-	OD2	ASP	A	191	L	H	CD2	TYR	V	119
R	-	OD2	ASP	A	191	L	H	CE2	TYR	V	119
R	-	OD2	ASP	A	191	L	H	OH	TYR	V	119
R	-	OD2	ASP	A	191	L	H	CZ	TYR	V	119
R	-	OD2	ASP	A	191	L	H	HE2	TYR	V	119
R	-	OD2	ASP	A	191	L	H	HH	TYR	V	119
R	-	OD2	ASP	A	191	L	H	CD1	TYR	V	122
R	-	OD2	ASP	A	191	L	H	CE1	TYR	V	122
R	-	OD2	ASP	A	191	L	H	CZ	TYR	V	122
R	-	OD2	ASP	A	191	L	H	HD1	TYR	V	122
R	-	OD2	ASP	A	191	L	H	HE1	TYR	V	122
R	-	OD2	ASP	A	191	L	H	CG2	VAL	V	123
R	-	OD2	ASP	A	191	L	H	HG21	VAL	V	123
R	-	OD2	ASP	A	191	L	H	HG22	VAL	V	123
R	-	OD2	ASP	A	191	L	H	HG23	VAL	V	123
R	-	N	THR	A	192	L	H	OH	TYR	V	119
R	-	N	THR	A	192	L	H	HH	TYR	V	119
R	H	N	PHE	A	193	L	H	HE2	TYR	V	119
R	H	CA	PHE	A	193	L	H	HE2	TYR	V	119
R	H	CB	PHE	A	193	L	H	CE2	TYR	V	119
R	H	CB	PHE	A	193	L	H	HE2	TYR	V	119
R	H	CB	PHE	A	193	L	H	HE1	TYR	V	122
R	H	CG	PHE	A	193	L	H	HE2	TYR	V	119
R	H	CD1	PHE	A	193	L	H	HD2	TYR	V	119
R	H	CD1	PHE	A	193	L	H	HE2	TYR	V	119
R	H	CE1	PHE	A	193	L	H	C	ALA	V	215
R	H	CE1	PHE	A	193	L	H	CB	ALA	V	215
R	H	CE1	PHE	A	193	L	H	HB1	ALA	V	215
R	H	CE1	PHE	A	193	L	H	HB3	ALA	V	215
R	H	CE1	PHE	A	193	L	H	HA	SER	V	216
R	H	CE2	PHE	A	193	L	H	HB1	ALA	V	215
R	H	CZ	PHE	A	193	L	H	CB	ALA	V	215
R	H	CZ	PHE	A	193	L	H	HB1	ALA	V	215
R	H	CZ	PHE	A	193	L	H	HB3	ALA	V	215
R	H	CZ	PHE	A	193	L	H	HG	SER	V	219
R	H	N	LEU	A	194	L	H	CE2	TYR	V	119
R	H	N	LEU	A	194	L	H	HD2	TYR	V	119
R	H	N	LEU	A	194	L	H	HE2	TYR	V	119
R	H	CA	LEU	A	194	L	H	HG23	THR	V	212
R	H	C	LEU	A	194	L	H	HG23	THR	V	212
R	H	CB	LEU	A	194	L	H	CD2	TYR	V	119
R	H	CB	LEU	A	194	L	H	HB3	TYR	V	119
R	H	CB	LEU	A	194	L	H	HD2	TYR	V	119
R	H	O	LEU	A	194	L	H	CG2	THR	V	212
R	H	O	LEU	A	194	L	H	HG21	THR	V	212
R	H	O	LEU	A	194	L	H	HG23	THR	V	212
R	H	CG	LEU	A	194	L	H	CB	TYR	V	119
R	H	CG	LEU	A	194	L	H	CG	TYR	V	119
R	H	CG	LEU	A	194	L	H	CD2	TYR	V	119
R	H	CG	LEU	A	194	L	H	CE2	TYR	V	119
R	H	CG	LEU	A	194	L	H	HB2	TYR	V	119
R	H	CG	LEU	A	194	L	H	HB3	TYR	V	119
R	H	CG	LEU	A	194	L	H	HD2	TYR	V	119
R	H	CG	LEU	A	194	L	H	HE2	TYR	V	119
R	H	CG	LEU	A	194	L	H	HB	THR	V	212
R	H	CD1	LEU	A	194	L	H	O	SER	V	115
R	H	CD1	LEU	A	194	L	H	HA	SER	V	116
R	H	CD1	LEU	A	194	L	H	CA	TYR	V	119
R	H	CD1	LEU	A	194	L	H	CB	TYR	V	119
R	H	CD1	LEU	A	194	L	H	CG	TYR	V	119
R	H	CD1	LEU	A	194	L	H	CD1	TYR	V	119
R	H	CD1	LEU	A	194	L	H	CD2	TYR	V	119
R	H	CD1	LEU	A	194	L	H	H	TYR	V	119
R	H	CD1	LEU	A	194	L	H	HA	TYR	V	119
R	H	CD1	LEU	A	194	L	H	HB2	TYR	V	119
R	H	CD1	LEU	A	194	L	H	HB3	TYR	V	119
R	H	CD1	LEU	A	194	L	H	HD1	TYR	V	119
R	H	CD1	LEU	A	194	L	H	HD2	TYR	V	119
R	H	CD1	LEU	A	194	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	194	L	H	CB	TYR	V	119
R	H	CD2	LEU	A	194	L	H	CD2	TYR	V	119
R	H	CD2	LEU	A	194	L	H	HB3	TYR	V	119
R	H	CD2	LEU	A	194	L	H	HD2	TYR	V	119
R	H	CD2	LEU	A	194	L	H	CB	THR	V	212
R	H	CD2	LEU	A	194	L	H	O	THR	V	212
R	H	CD2	LEU	A	194	L	H	CG2	THR	V	212
R	H	CD2	LEU	A	194	L	H	HA	THR	V	212
R	H	CD2	LEU	A	194	L	H	HB	THR	V	212
R	H	CD2	LEU	A	194	L	H	HG21	THR	V	212
R	H	CD2	LEU	A	194	L	H	HG23	THR	V	212
R	H	CD2	LEU	A	194	L	H	OG	SER	V	216
R	H	CD2	LEU	A	194	L	H	HG	SER	V	216
R	H	CB	ILE	A	197	L	H	HG21	ILE	V	211
R	H	CB	ILE	A	197	L	H	CG2	THR	V	212
R	H	CB	ILE	A	197	L	H	HG22	THR	V	212
R	H	CB	ILE	A	197	L	H	HG23	THR	V	212
R	H	CG1	ILE	A	197	L	H	HG21	ILE	V	211
R	H	CG1	ILE	A	197	L	H	HG23	THR	V	212
R	H	CG2	ILE	A	197	L	H	CG2	ILE	V	211
R	H	CG2	ILE	A	197	L	H	HB	ILE	V	211
R	H	CG2	ILE	A	197	L	H	HG21	ILE	V	211
R	H	CG2	ILE	A	197	L	H	HG22	ILE	V	211
R	H	CG2	ILE	A	197	L	H	HG23	ILE	V	211
R	H	CG2	ILE	A	197	L	H	CG2	THR	V	212
R	H	CG2	ILE	A	197	L	H	HA	THR	V	212
R	H	CG2	ILE	A	197	L	H	HG22	THR	V	212
R	H	CG2	ILE	A	197	L	H	HG23	THR	V	212
R	H	CD1	ILE	A	197	L	H	HG21	ILE	V	211
R	H	CD1	ILE	A	197	L	H	HA	THR	V	212
R	H	CD1	ILE	A	197	L	H	HG23	THR	V	212
R	H	CD1	ILE	A	197	L	H	CB	ALA	V	215
R	H	CD1	ILE	A	197	L	H	HB1	ALA	V	215
R	H	CD1	ILE	A	197	L	H	HB2	ALA	V	215
R	H	CD1	ILE	A	197	L	H	HB3	ALA	V	215
R	H	CA	TYR	A	198	L	H	HG12	VAL	V	208
R	H	CB	TYR	A	198	L	H	HG12	VAL	V	208
R	H	CB	TYR	A	198	L	H	HG13	VAL	V	208
R	H	CG	TYR	A	198	L	H	HG13	VAL	V	208
R	H	CD2	TYR	A	198	L	H	CG1	VAL	V	208
R	H	CD2	TYR	A	198	L	H	HG12	VAL	V	208
R	H	CD2	TYR	A	198	L	H	HG13	VAL	V	208
R	H	CD2	TYR	A	198	L	H	HG22	VAL	V	208
R	H	CE2	TYR	A	198	L	H	HD13	ILE	V	150
R	H	CE2	TYR	A	198	L	H	HG13	VAL	V	208
R	H	CB	THR	A	201	L	H	HG23	VAL	V	208
R	H	CG2	THR	A	201	L	H	CG2	VAL	V	208
R	H	CG2	THR	A	201	L	H	HA	VAL	V	208
R	H	CG2	THR	A	201	L	H	HG21	VAL	V	208
R	H	CG2	THR	A	201	L	H	HG23	VAL	V	208
R	H	CG2	THR	A	201	L	H	CD1	ILE	V	211
R	H	CG2	THR	A	201	L	H	HD12	ILE	V	211
R	H	CG2	THR	A	201	L	H	HD13	ILE	V	211
R	H	OG1	THR	A	201	L	H	HA	VAL	V	208
R	H	OG1	THR	A	201	L	H	HG23	VAL	V	208
R	H	OG1	THR	A	201	L	H	CD1	ILE	V	211
R	H	OG1	THR	A	201	L	H	HG22	ILE	V	211
R	H	OG1	THR	A	201	L	H	HD12	ILE	V	211
R	H	OG1	THR	A	201	L	H	HD13	ILE	V	211
R	H	CD1	LEU	A	205	L	H	CB	SER	V	204
R	H	CD1	LEU	A	205	L	H	HA	SER	V	204
R	H	CD1	LEU	A	205	L	H	HB2	SER	V	204
R	H	CD1	LEU	A	205	L	H	HB3	SER	V	204

- 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