IID

Q8NG85_Q8NH42.1 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	119	L	H	PHE	V	162
R	H	TYR	A	119	L	H	ILE	V	194
R	H	TYR	A	119	L	H	LEU	V	198
R	H	TYR	A	122	L	H	ILE	V	194
R	-	PHE	A	127	L	H	ILE	V	194
R	H	HIS	A	130	L	-	LYS	V	190
R	H	ILE	A	133	L	-	PRO	V	167
R	H	ILE	A	133	L	-	LYS	V	190
R	H	ARG	A	134	L	H	THR	V	165
R	H	ARG	A	134	L	-	LYS	V	190
R	H	ARG	A	134	L	-	ASP	V	191
R	H	ARG	A	138	L	H	LEU	V	164
R	H	ARG	A	138	L	H	THR	V	165
R	H	ARG	A	138	L	H	TRP	V	94
R	H	MET	A	139	L	H	ALA	V	161
R	H	MET	A	139	L	H	PHE	V	162
R	H	MET	A	139	L	H	THR	V	165
R	H	LEU	A	142	L	H	ALA	V	161
R	H	LEU	A	142	L	H	LEU	V	164
R	H	LEU	A	142	L	H	THR	V	165
R	H	MET	A	143	L	H	PHE	V	162
R	H	ILE	A	149	L	H	PHE	V	153
R	H	ILE	A	150	L	H	PHE	V	153
R	H	ILE	A	150	L	H	VAL	V	154
R	H	ILE	A	150	L	H	SER	V	157
R	H	ILE	A	153	L	H	ALA	V	150
R	H	ILE	A	153	L	H	PHE	V	153
R	H	TYR	A	161	L	H	ARG	V	139
R	H	TYR	A	161	L	H	VAL	V	140
R	H	TYR	A	161	L	H	THR	V	142
R	H	TYR	A	161	L	H	GLY	V	143
R	H	TYR	A	161	L	H	LEU	V	144
R	H	TYR	A	161	L	H	LEU	V	146
R	H	HIS	A	164	L	H	ARG	V	139
R	-	ILE	A	165	L	H	ARG	V	139
R	-	PRO	A	166	L	H	ARG	V	139
R	-	MET	A	189	L	-	SER	V	137
R	-	MET	A	189	L	H	VAL	V	140
R	-	ASP	A	190	L	H	THR	V	134
R	-	ASP	A	190	L	H	ILE	V	135
R	H	TRP	A	192	L	H	TYR	V	123
R	H	VAL	A	193	L	H	VAL	V	124
R	H	VAL	A	193	L	H	ILE	V	135
R	H	VAL	A	193	L	-	MET	V	136
R	H	VAL	A	193	L	H	VAL	V	140
R	H	VAL	A	193	L	H	LEU	V	144
R	H	THR	A	197	L	H	LEU	V	144
R	H	THR	A	197	L	H	SER	V	147
R	H	LEU	A	200	L	H	LEU	V	213
R	H	ILE	A	204	L	H	VAL	V	151
R	H	PHE	A	205	L	H	VAL	V	154
R	H	VAL	A	207	L	H	LEU	V	205
R	H	PHE	A	208	L	H	SER	V	158
R	H	PHE	A	208	L	H	ASP	V	202
R	H	PHE	A	208	L	H	LEU	V	205
R	H	ILE	A	211	L	H	LEU	V	205
R	H	ARG	A	219	L	H	TYR	V	193
R	H	ARG	A	219	L	H	ILE	V	194
R	H	ARG	A	219	L	H	LEU	V	197

- 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

Q8NG85_Q8NH42.1 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	CG	TYR	A	119	L	H	HE1	PHE	V	162
R	H	CD1	TYR	A	119	L	H	CE1	PHE	V	162
R	H	CD1	TYR	A	119	L	H	HE1	PHE	V	162
R	H	CD2	TYR	A	119	L	H	HE1	PHE	V	162
R	H	CE1	TYR	A	119	L	H	CE1	PHE	V	162
R	H	CE1	TYR	A	119	L	H	HD1	PHE	V	162
R	H	CE1	TYR	A	119	L	H	HE1	PHE	V	162
R	H	CE2	TYR	A	119	L	H	HE1	PHE	V	162
R	H	CE2	TYR	A	119	L	H	HG22	ILE	V	194
R	H	CE2	TYR	A	119	L	H	HD13	LEU	V	198
R	H	OH	TYR	A	119	L	H	HD1	PHE	V	162
R	H	OH	TYR	A	119	L	H	HE1	PHE	V	162
R	H	CZ	TYR	A	119	L	H	CE1	PHE	V	162
R	H	CZ	TYR	A	119	L	H	HD1	PHE	V	162
R	H	CZ	TYR	A	119	L	H	HE1	PHE	V	162
R	H	CD1	TYR	A	122	L	H	HG22	ILE	V	194
R	H	CE1	TYR	A	122	L	H	CB	ILE	V	194
R	H	CE1	TYR	A	122	L	H	CG1	ILE	V	194
R	H	CE1	TYR	A	122	L	H	CG2	ILE	V	194
R	H	CE1	TYR	A	122	L	H	HG13	ILE	V	194
R	H	CE1	TYR	A	122	L	H	HG22	ILE	V	194
R	H	CE1	TYR	A	122	L	H	HG23	ILE	V	194
R	H	CE1	TYR	A	122	L	H	HD12	ILE	V	194
R	H	CE2	TYR	A	122	L	H	HG13	ILE	V	194
R	H	CE2	TYR	A	122	L	H	HD11	ILE	V	194
R	H	CE2	TYR	A	122	L	H	HD12	ILE	V	194
R	H	OH	TYR	A	122	L	H	CB	ILE	V	194
R	H	OH	TYR	A	122	L	H	CG1	ILE	V	194
R	H	OH	TYR	A	122	L	H	CG2	ILE	V	194
R	H	OH	TYR	A	122	L	H	CD1	ILE	V	194
R	H	OH	TYR	A	122	L	H	HB	ILE	V	194
R	H	OH	TYR	A	122	L	H	HG12	ILE	V	194
R	H	OH	TYR	A	122	L	H	HG13	ILE	V	194
R	H	OH	TYR	A	122	L	H	HG22	ILE	V	194
R	H	OH	TYR	A	122	L	H	HG23	ILE	V	194
R	H	OH	TYR	A	122	L	H	HD11	ILE	V	194
R	H	OH	TYR	A	122	L	H	HD12	ILE	V	194
R	H	OH	TYR	A	122	L	H	HD13	ILE	V	194
R	H	CZ	TYR	A	122	L	H	CG1	ILE	V	194
R	H	CZ	TYR	A	122	L	H	CG2	ILE	V	194
R	H	CZ	TYR	A	122	L	H	CD1	ILE	V	194
R	H	CZ	TYR	A	122	L	H	HG12	ILE	V	194
R	H	CZ	TYR	A	122	L	H	HG13	ILE	V	194
R	H	CZ	TYR	A	122	L	H	HG22	ILE	V	194
R	H	CZ	TYR	A	122	L	H	HG23	ILE	V	194
R	H	CZ	TYR	A	122	L	H	HD11	ILE	V	194
R	H	CZ	TYR	A	122	L	H	HD12	ILE	V	194
R	-	CE2	PHE	A	127	L	H	HG13	ILE	V	194
R	-	CZ	PHE	A	127	L	H	HG12	ILE	V	194
R	-	CZ	PHE	A	127	L	H	HG13	ILE	V	194
R	H	CA	HIS	A	130	L	-	HZ3	LYS	V	190
R	H	C	HIS	A	130	L	-	HZ3	LYS	V	190
R	H	CB	HIS	A	130	L	-	HD3	LYS	V	190
R	H	CB	HIS	A	130	L	-	HE2	LYS	V	190
R	H	CB	HIS	A	130	L	-	HZ3	LYS	V	190
R	H	O	HIS	A	130	L	-	NZ	LYS	V	190
R	H	O	HIS	A	130	L	-	HE2	LYS	V	190
R	H	O	HIS	A	130	L	-	HZ1	LYS	V	190
R	H	O	HIS	A	130	L	-	HZ2	LYS	V	190
R	H	O	HIS	A	130	L	-	HZ3	LYS	V	190
R	H	CG	HIS	A	130	L	-	HE2	LYS	V	190
R	H	CD2	HIS	A	130	L	-	CG	LYS	V	190
R	H	CD2	HIS	A	130	L	-	HG2	LYS	V	190
R	H	CD2	HIS	A	130	L	-	HD3	LYS	V	190
R	H	CD2	HIS	A	130	L	-	HE2	LYS	V	190
R	H	NE2	HIS	A	130	L	-	HG2	LYS	V	190
R	H	N	ILE	A	133	L	-	NZ	LYS	V	190
R	H	N	ILE	A	133	L	-	HZ1	LYS	V	190
R	H	N	ILE	A	133	L	-	HZ2	LYS	V	190
R	H	N	ILE	A	133	L	-	HZ3	LYS	V	190
R	H	CA	ILE	A	133	L	-	NZ	LYS	V	190
R	H	CA	ILE	A	133	L	-	HZ1	LYS	V	190
R	H	CA	ILE	A	133	L	-	HZ2	LYS	V	190
R	H	CA	ILE	A	133	L	-	HZ3	LYS	V	190
R	H	C	ILE	A	133	L	-	NZ	LYS	V	190
R	H	C	ILE	A	133	L	-	HZ1	LYS	V	190
R	H	C	ILE	A	133	L	-	HZ2	LYS	V	190
R	H	C	ILE	A	133	L	-	HZ3	LYS	V	190
R	H	CB	ILE	A	133	L	-	CE	LYS	V	190
R	H	CB	ILE	A	133	L	-	NZ	LYS	V	190
R	H	CB	ILE	A	133	L	-	HE2	LYS	V	190
R	H	CB	ILE	A	133	L	-	HE3	LYS	V	190
R	H	CB	ILE	A	133	L	-	HZ1	LYS	V	190
R	H	CB	ILE	A	133	L	-	HZ2	LYS	V	190
R	H	CB	ILE	A	133	L	-	HZ3	LYS	V	190
R	H	O	ILE	A	133	L	-	NZ	LYS	V	190
R	H	O	ILE	A	133	L	-	HZ1	LYS	V	190
R	H	O	ILE	A	133	L	-	HZ2	LYS	V	190
R	H	O	ILE	A	133	L	-	HZ3	LYS	V	190
R	H	CG1	ILE	A	133	L	-	CE	LYS	V	190
R	H	CG1	ILE	A	133	L	-	NZ	LYS	V	190
R	H	CG1	ILE	A	133	L	-	HE2	LYS	V	190
R	H	CG1	ILE	A	133	L	-	HE3	LYS	V	190
R	H	CG1	ILE	A	133	L	-	HZ1	LYS	V	190
R	H	CG2	ILE	A	133	L	-	HG3	PRO	V	167
R	H	CG2	ILE	A	133	L	-	HD2	PRO	V	167
R	H	CG2	ILE	A	133	L	-	CD	LYS	V	190
R	H	CG2	ILE	A	133	L	-	CE	LYS	V	190
R	H	CG2	ILE	A	133	L	-	NZ	LYS	V	190
R	H	CG2	ILE	A	133	L	-	HD2	LYS	V	190
R	H	CG2	ILE	A	133	L	-	HE2	LYS	V	190
R	H	CG2	ILE	A	133	L	-	HE3	LYS	V	190
R	H	CG2	ILE	A	133	L	-	HZ1	LYS	V	190
R	H	CG2	ILE	A	133	L	-	HZ2	LYS	V	190
R	H	CG2	ILE	A	133	L	-	HZ3	LYS	V	190
R	H	CD1	ILE	A	133	L	-	CE	LYS	V	190
R	H	CD1	ILE	A	133	L	-	NZ	LYS	V	190
R	H	CD1	ILE	A	133	L	-	HE2	LYS	V	190
R	H	CD1	ILE	A	133	L	-	HE3	LYS	V	190
R	H	CD1	ILE	A	133	L	-	HZ1	LYS	V	190
R	H	N	ARG	A	134	L	-	NZ	LYS	V	190
R	H	N	ARG	A	134	L	-	HZ1	LYS	V	190
R	H	N	ARG	A	134	L	-	HZ2	LYS	V	190
R	H	N	ARG	A	134	L	-	HZ3	LYS	V	190
R	H	CA	ARG	A	134	L	-	NZ	LYS	V	190
R	H	CA	ARG	A	134	L	-	HZ1	LYS	V	190
R	H	CA	ARG	A	134	L	-	HZ2	LYS	V	190
R	H	CA	ARG	A	134	L	-	HZ3	LYS	V	190
R	H	CB	ARG	A	134	L	-	NZ	LYS	V	190
R	H	CB	ARG	A	134	L	-	HZ2	LYS	V	190
R	H	CB	ARG	A	134	L	-	HZ3	LYS	V	190
R	H	O	ARG	A	134	L	H	HB	THR	V	165
R	H	CG	ARG	A	134	L	-	CD	LYS	V	190
R	H	CG	ARG	A	134	L	-	CE	LYS	V	190
R	H	CG	ARG	A	134	L	-	NZ	LYS	V	190
R	H	CG	ARG	A	134	L	-	HD2	LYS	V	190
R	H	CG	ARG	A	134	L	-	HD3	LYS	V	190
R	H	CG	ARG	A	134	L	-	HZ1	LYS	V	190
R	H	CG	ARG	A	134	L	-	HZ2	LYS	V	190
R	H	CG	ARG	A	134	L	-	HZ3	LYS	V	190
R	H	CD	ARG	A	134	L	-	HD3	LYS	V	190
R	H	CD	ARG	A	134	L	-	HZ3	LYS	V	190
R	H	NE	ARG	A	134	L	-	CB	LYS	V	190
R	H	NE	ARG	A	134	L	-	CD	LYS	V	190
R	H	NE	ARG	A	134	L	-	HB3	LYS	V	190
R	H	NE	ARG	A	134	L	-	HD2	LYS	V	190
R	H	NE	ARG	A	134	L	-	HD3	LYS	V	190
R	H	NH1	ARG	A	134	L	-	O	ASP	V	191
R	H	NH2	ARG	A	134	L	-	CB	LYS	V	190
R	H	NH2	ARG	A	134	L	-	HB3	LYS	V	190
R	H	NH2	ARG	A	134	L	-	HD3	LYS	V	190
R	H	NH2	ARG	A	134	L	-	N	ASP	V	191
R	H	NH2	ARG	A	134	L	-	CA	ASP	V	191
R	H	NH2	ARG	A	134	L	-	C	ASP	V	191
R	H	NH2	ARG	A	134	L	-	CB	ASP	V	191
R	H	NH2	ARG	A	134	L	-	O	ASP	V	191
R	H	NH2	ARG	A	134	L	-	H	ASP	V	191
R	H	NH2	ARG	A	134	L	-	HB3	ASP	V	191
R	H	CZ	ARG	A	134	L	-	HB3	LYS	V	190
R	H	CZ	ARG	A	134	L	-	HD3	LYS	V	190
R	H	CZ	ARG	A	134	L	-	O	ASP	V	191
R	H	CZ	ARG	A	134	L	-	HB3	ASP	V	191
R	H	C	ARG	A	138	L	H	HG23	THR	V	165
R	H	NE	ARG	A	138	L	H	HB3	LEU	V	164
R	H	NH2	ARG	A	138	L	H	HH2	TRP	V	94
R	H	NH2	ARG	A	138	L	H	HB3	LEU	V	164
R	H	NH2	ARG	A	138	L	H	HD23	LEU	V	164
R	H	CZ	ARG	A	138	L	H	O	LEU	V	164
R	H	CZ	ARG	A	138	L	H	HB3	LEU	V	164
R	H	N	MET	A	139	L	H	CG2	THR	V	165
R	H	N	MET	A	139	L	H	HG21	THR	V	165
R	H	N	MET	A	139	L	H	HG23	THR	V	165
R	H	CA	MET	A	139	L	H	CG2	THR	V	165
R	H	CA	MET	A	139	L	H	HG21	THR	V	165
R	H	CA	MET	A	139	L	H	HG23	THR	V	165
R	H	C	MET	A	139	L	H	HG21	THR	V	165
R	H	CB	MET	A	139	L	H	CB	THR	V	165
R	H	CB	MET	A	139	L	H	CG2	THR	V	165
R	H	CB	MET	A	139	L	H	HB	THR	V	165
R	H	CB	MET	A	139	L	H	HG21	THR	V	165
R	H	CB	MET	A	139	L	H	HG23	THR	V	165
R	H	CG	MET	A	139	L	H	CB	THR	V	165
R	H	CG	MET	A	139	L	H	CG2	THR	V	165
R	H	CG	MET	A	139	L	H	OG1	THR	V	165
R	H	CG	MET	A	139	L	H	HB	THR	V	165
R	H	CG	MET	A	139	L	H	HG21	THR	V	165
R	H	CG	MET	A	139	L	H	HG22	THR	V	165
R	H	CG	MET	A	139	L	H	HG23	THR	V	165
R	H	SD	MET	A	139	L	H	O	ALA	V	161
R	H	SD	MET	A	139	L	H	HA	PHE	V	162
R	H	SD	MET	A	139	L	H	CB	THR	V	165
R	H	SD	MET	A	139	L	H	CG2	THR	V	165
R	H	SD	MET	A	139	L	H	OG1	THR	V	165
R	H	SD	MET	A	139	L	H	HB	THR	V	165
R	H	SD	MET	A	139	L	H	HG1	THR	V	165
R	H	SD	MET	A	139	L	H	HG21	THR	V	165
R	H	SD	MET	A	139	L	H	HG22	THR	V	165
R	H	SD	MET	A	139	L	H	HG23	THR	V	165
R	H	CE	MET	A	139	L	H	C	ALA	V	161
R	H	CE	MET	A	139	L	H	O	ALA	V	161
R	H	CE	MET	A	139	L	H	N	PHE	V	162
R	H	CE	MET	A	139	L	H	CA	PHE	V	162
R	H	CE	MET	A	139	L	H	CB	PHE	V	162
R	H	CE	MET	A	139	L	H	CG	PHE	V	162
R	H	CE	MET	A	139	L	H	CD1	PHE	V	162
R	H	CE	MET	A	139	L	H	CE1	PHE	V	162
R	H	CE	MET	A	139	L	H	HA	PHE	V	162
R	H	CE	MET	A	139	L	H	HD1	PHE	V	162
R	H	CE	MET	A	139	L	H	HE1	PHE	V	162
R	H	CE	MET	A	139	L	H	CG2	THR	V	165
R	H	CE	MET	A	139	L	H	OG1	THR	V	165
R	H	CE	MET	A	139	L	H	HG1	THR	V	165
R	H	CE	MET	A	139	L	H	HG21	THR	V	165
R	H	CE	MET	A	139	L	H	HG22	THR	V	165
R	H	CG	LEU	A	142	L	H	HD11	LEU	V	164
R	H	CD1	LEU	A	142	L	H	O	ALA	V	161
R	H	CD1	LEU	A	142	L	H	CB	LEU	V	164
R	H	CD1	LEU	A	142	L	H	CD1	LEU	V	164
R	H	CD1	LEU	A	142	L	H	HB2	LEU	V	164
R	H	CD1	LEU	A	142	L	H	HB3	LEU	V	164
R	H	CD1	LEU	A	142	L	H	HD11	LEU	V	164
R	H	CD1	LEU	A	142	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	142	L	H	CG2	THR	V	165
R	H	CD1	LEU	A	142	L	H	HG22	THR	V	165
R	H	CD1	LEU	A	142	L	H	HG23	THR	V	165
R	H	CD2	LEU	A	142	L	H	CD1	LEU	V	164
R	H	CD2	LEU	A	142	L	H	HD11	LEU	V	164
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	164
R	H	CE	MET	A	143	L	H	CE1	PHE	V	162
R	H	CE	MET	A	143	L	H	HE1	PHE	V	162
R	H	CG2	ILE	A	149	L	H	CE1	PHE	V	153
R	H	CG2	ILE	A	149	L	H	HE1	PHE	V	153
R	H	CG2	ILE	A	149	L	H	HZ	PHE	V	153
R	H	CA	ILE	A	150	L	H	HG23	VAL	V	154
R	H	CB	ILE	A	150	L	H	CG2	VAL	V	154
R	H	CB	ILE	A	150	L	H	HG13	VAL	V	154
R	H	CB	ILE	A	150	L	H	HG23	VAL	V	154
R	H	CG1	ILE	A	150	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	150	L	H	CG2	VAL	V	154
R	H	CG1	ILE	A	150	L	H	HA	VAL	V	154
R	H	CG1	ILE	A	150	L	H	HG13	VAL	V	154
R	H	CG1	ILE	A	150	L	H	HG23	VAL	V	154
R	H	CG1	ILE	A	150	L	H	HB2	SER	V	157
R	H	CG2	ILE	A	150	L	H	CB	VAL	V	154
R	H	CG2	ILE	A	150	L	H	CG1	VAL	V	154
R	H	CG2	ILE	A	150	L	H	CG2	VAL	V	154
R	H	CG2	ILE	A	150	L	H	HG12	VAL	V	154
R	H	CG2	ILE	A	150	L	H	HG13	VAL	V	154
R	H	CG2	ILE	A	150	L	H	HG21	VAL	V	154
R	H	CG2	ILE	A	150	L	H	HG22	VAL	V	154
R	H	CG2	ILE	A	150	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	150	L	H	HA	VAL	V	154
R	H	CD1	ILE	A	150	L	H	HG13	VAL	V	154
R	H	CD1	ILE	A	150	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	150	L	H	HB2	SER	V	157
R	H	CD1	ILE	A	150	L	H	HB3	SER	V	157
R	H	CG2	ILE	A	153	L	H	CB	ALA	V	150
R	H	CG2	ILE	A	153	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	153	L	H	HB1	ALA	V	150
R	H	CG2	ILE	A	153	L	H	HB2	ALA	V	150
R	H	CD1	ILE	A	153	L	H	CD1	PHE	V	153
R	H	CD1	ILE	A	153	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	153	L	H	CZ	PHE	V	153
R	H	CD1	ILE	A	153	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	153	L	H	HE1	PHE	V	153
R	H	CG	TYR	A	161	L	H	HA3	GLY	V	143
R	H	CD1	TYR	A	161	L	H	O	ARG	V	139
R	H	CD1	TYR	A	161	L	H	CA	GLY	V	143
R	H	CD1	TYR	A	161	L	H	HA2	GLY	V	143
R	H	CD1	TYR	A	161	L	H	HA3	GLY	V	143
R	H	CD2	TYR	A	161	L	H	CA	GLY	V	143
R	H	CD2	TYR	A	161	L	H	HA2	GLY	V	143
R	H	CD2	TYR	A	161	L	H	HA3	GLY	V	143
R	H	CE1	TYR	A	161	L	H	C	ARG	V	139
R	H	CE1	TYR	A	161	L	H	O	ARG	V	139
R	H	CE1	TYR	A	161	L	H	HA	VAL	V	140
R	H	CE1	TYR	A	161	L	H	N	GLY	V	143
R	H	CE1	TYR	A	161	L	H	CA	GLY	V	143
R	H	CE1	TYR	A	161	L	H	H	GLY	V	143
R	H	CE1	TYR	A	161	L	H	HA2	GLY	V	143
R	H	CE1	TYR	A	161	L	H	HA3	GLY	V	143
R	H	CE2	TYR	A	161	L	H	N	GLY	V	143
R	H	CE2	TYR	A	161	L	H	CA	GLY	V	143
R	H	CE2	TYR	A	161	L	H	C	GLY	V	143
R	H	CE2	TYR	A	161	L	H	O	GLY	V	143
R	H	CE2	TYR	A	161	L	H	HA2	GLY	V	143
R	H	CE2	TYR	A	161	L	H	HA3	GLY	V	143
R	H	CE2	TYR	A	161	L	H	HB2	LEU	V	146
R	H	CE2	TYR	A	161	L	H	HD11	LEU	V	146
R	H	OH	TYR	A	161	L	H	O	ARG	V	139
R	H	OH	TYR	A	161	L	H	O	VAL	V	140
R	H	OH	TYR	A	161	L	H	CA	THR	V	142
R	H	OH	TYR	A	161	L	H	C	THR	V	142
R	H	OH	TYR	A	161	L	H	O	THR	V	142
R	H	OH	TYR	A	161	L	H	HB	THR	V	142
R	H	OH	TYR	A	161	L	H	N	GLY	V	143
R	H	OH	TYR	A	161	L	H	CA	GLY	V	143
R	H	OH	TYR	A	161	L	H	C	GLY	V	143
R	H	OH	TYR	A	161	L	H	O	GLY	V	143
R	H	OH	TYR	A	161	L	H	H	GLY	V	143
R	H	OH	TYR	A	161	L	H	HA2	GLY	V	143
R	H	OH	TYR	A	161	L	H	HA3	GLY	V	143
R	H	OH	TYR	A	161	L	H	N	LEU	V	144
R	H	OH	TYR	A	161	L	H	H	LEU	V	144
R	H	OH	TYR	A	161	L	H	H	LEU	V	146
R	H	OH	TYR	A	161	L	H	HB2	LEU	V	146
R	H	OH	TYR	A	161	L	H	HD11	LEU	V	146
R	H	CZ	TYR	A	161	L	H	O	ARG	V	139
R	H	CZ	TYR	A	161	L	H	C	THR	V	142
R	H	CZ	TYR	A	161	L	H	O	THR	V	142
R	H	CZ	TYR	A	161	L	H	N	GLY	V	143
R	H	CZ	TYR	A	161	L	H	CA	GLY	V	143
R	H	CZ	TYR	A	161	L	H	C	GLY	V	143
R	H	CZ	TYR	A	161	L	H	O	GLY	V	143
R	H	CZ	TYR	A	161	L	H	H	GLY	V	143
R	H	CZ	TYR	A	161	L	H	HA2	GLY	V	143
R	H	CZ	TYR	A	161	L	H	HA3	GLY	V	143
R	H	CZ	TYR	A	161	L	H	N	LEU	V	144
R	H	CZ	TYR	A	161	L	H	H	LEU	V	144
R	H	CZ	TYR	A	161	L	H	HD11	LEU	V	146
R	H	CA	HIS	A	164	L	H	NH1	ARG	V	139
R	H	CA	HIS	A	164	L	H	HD3	ARG	V	139
R	H	C	HIS	A	164	L	H	NE	ARG	V	139
R	H	C	HIS	A	164	L	H	NH1	ARG	V	139
R	H	C	HIS	A	164	L	H	CZ	ARG	V	139
R	H	C	HIS	A	164	L	H	HD3	ARG	V	139
R	H	C	HIS	A	164	L	H	HH11	ARG	V	139
R	H	C	HIS	A	164	L	H	HH12	ARG	V	139
R	H	CB	HIS	A	164	L	H	CD	ARG	V	139
R	H	CB	HIS	A	164	L	H	NE	ARG	V	139
R	H	CB	HIS	A	164	L	H	HD3	ARG	V	139
R	H	O	HIS	A	164	L	H	CD	ARG	V	139
R	H	O	HIS	A	164	L	H	NE	ARG	V	139
R	H	O	HIS	A	164	L	H	NH1	ARG	V	139
R	H	O	HIS	A	164	L	H	NH2	ARG	V	139
R	H	O	HIS	A	164	L	H	CZ	ARG	V	139
R	H	O	HIS	A	164	L	H	HD2	ARG	V	139
R	H	O	HIS	A	164	L	H	HD3	ARG	V	139
R	H	O	HIS	A	164	L	H	HE	ARG	V	139
R	H	O	HIS	A	164	L	H	HH11	ARG	V	139
R	H	O	HIS	A	164	L	H	HH12	ARG	V	139
R	H	O	HIS	A	164	L	H	HH21	ARG	V	139
R	H	O	HIS	A	164	L	H	HH22	ARG	V	139
R	H	CG	HIS	A	164	L	H	HD3	ARG	V	139
R	H	CD2	HIS	A	164	L	H	HE	ARG	V	139
R	-	N	ILE	A	165	L	H	NH1	ARG	V	139
R	-	N	ILE	A	165	L	H	HH11	ARG	V	139
R	-	N	ILE	A	165	L	H	HH12	ARG	V	139
R	-	CA	ILE	A	165	L	H	NH1	ARG	V	139
R	-	CA	ILE	A	165	L	H	HH11	ARG	V	139
R	-	CA	ILE	A	165	L	H	HH12	ARG	V	139
R	-	C	ILE	A	165	L	H	NH1	ARG	V	139
R	-	C	ILE	A	165	L	H	HH11	ARG	V	139
R	-	C	ILE	A	165	L	H	HH12	ARG	V	139
R	-	N	PRO	A	166	L	H	NH1	ARG	V	139
R	-	N	PRO	A	166	L	H	HH11	ARG	V	139
R	-	N	PRO	A	166	L	H	HH12	ARG	V	139
R	-	CA	PRO	A	166	L	H	HH12	ARG	V	139
R	-	CB	PRO	A	166	L	H	HH12	ARG	V	139
R	-	CG	PRO	A	166	L	H	HH12	ARG	V	139
R	-	CD	PRO	A	166	L	H	NH1	ARG	V	139
R	-	CD	PRO	A	166	L	H	HH11	ARG	V	139
R	-	CD	PRO	A	166	L	H	HH12	ARG	V	139
R	-	CE	MET	A	189	L	-	OG	SER	V	137
R	-	CE	MET	A	189	L	-	HG	SER	V	137
R	-	CE	MET	A	189	L	H	HG21	VAL	V	140
R	-	N	ASP	A	190	L	H	HG23	THR	V	134
R	-	CB	ASP	A	190	L	H	CG1	ILE	V	135
R	-	CB	ASP	A	190	L	H	HG12	ILE	V	135
R	-	CB	ASP	A	190	L	H	HG13	ILE	V	135
R	-	CG	ASP	A	190	L	H	CG1	ILE	V	135
R	-	CG	ASP	A	190	L	H	HG12	ILE	V	135
R	-	CG	ASP	A	190	L	H	HG13	ILE	V	135
R	-	CG	ASP	A	190	L	H	HD11	ILE	V	135
R	-	OD1	ASP	A	190	L	H	HG12	ILE	V	135
R	-	OD2	ASP	A	190	L	H	CG1	ILE	V	135
R	-	OD2	ASP	A	190	L	H	CD1	ILE	V	135
R	-	OD2	ASP	A	190	L	H	HG12	ILE	V	135
R	-	OD2	ASP	A	190	L	H	HG13	ILE	V	135
R	-	OD2	ASP	A	190	L	H	HD11	ILE	V	135
R	-	OD2	ASP	A	190	L	H	HD12	ILE	V	135
R	H	NE1	TRP	A	192	L	H	HE1	TYR	V	123
R	H	CA	VAL	A	193	L	H	HG12	VAL	V	140
R	H	CB	VAL	A	193	L	H	CG1	VAL	V	140
R	H	CB	VAL	A	193	L	H	HG11	VAL	V	140
R	H	CB	VAL	A	193	L	H	HG12	VAL	V	140
R	H	CB	VAL	A	193	L	H	HG13	VAL	V	140
R	H	CB	VAL	A	193	L	H	HG22	VAL	V	140
R	H	CB	VAL	A	193	L	H	HG23	VAL	V	140
R	H	CG1	VAL	A	193	L	H	CB	VAL	V	140
R	H	CG1	VAL	A	193	L	H	CG1	VAL	V	140
R	H	CG1	VAL	A	193	L	H	HG11	VAL	V	140
R	H	CG1	VAL	A	193	L	H	HG12	VAL	V	140
R	H	CG1	VAL	A	193	L	H	HG13	VAL	V	140
R	H	CG1	VAL	A	193	L	H	HG22	VAL	V	140
R	H	CG1	VAL	A	193	L	H	HG	LEU	V	144
R	H	CG1	VAL	A	193	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	193	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	193	L	H	HG22	VAL	V	124
R	H	CG2	VAL	A	193	L	H	O	ILE	V	135
R	H	CG2	VAL	A	193	L	H	CG2	ILE	V	135
R	H	CG2	VAL	A	193	L	H	HG21	ILE	V	135
R	H	CG2	VAL	A	193	L	H	HG22	ILE	V	135
R	H	CG2	VAL	A	193	L	H	HG23	ILE	V	135
R	H	CG2	VAL	A	193	L	-	HE1	MET	V	136
R	H	CG2	VAL	A	193	L	H	CG1	VAL	V	140
R	H	CG2	VAL	A	193	L	H	HG12	VAL	V	140
R	H	CG2	VAL	A	193	L	H	HG13	VAL	V	140
R	H	CG2	VAL	A	193	L	H	HG23	VAL	V	140
R	H	CG2	THR	A	197	L	H	HB2	SER	V	147
R	H	CG2	THR	A	197	L	H	HB3	SER	V	147
R	H	OG1	THR	A	197	L	H	HD21	LEU	V	144
R	H	OG1	THR	A	197	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	200	L	H	HD12	LEU	V	213
R	H	CD1	ILE	A	204	L	H	HG22	VAL	V	151
R	H	CD1	ILE	A	204	L	H	HG23	VAL	V	151
R	H	CZ	PHE	A	205	L	H	HG22	VAL	V	154
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	205
R	H	CD2	PHE	A	208	L	H	OD1	ASP	V	202
R	H	CD2	PHE	A	208	L	H	HD21	LEU	V	205
R	H	CE1	PHE	A	208	L	H	HB2	SER	V	158
R	H	CE1	PHE	A	208	L	H	HB3	SER	V	158
R	H	CE1	PHE	A	208	L	H	OD1	ASP	V	202
R	H	CE2	PHE	A	208	L	H	CB	ASP	V	202
R	H	CE2	PHE	A	208	L	H	CG	ASP	V	202
R	H	CE2	PHE	A	208	L	H	OD1	ASP	V	202
R	H	CE2	PHE	A	208	L	H	HA	ASP	V	202
R	H	CE2	PHE	A	208	L	H	HB2	ASP	V	202
R	H	CZ	PHE	A	208	L	H	CB	SER	V	158
R	H	CZ	PHE	A	208	L	H	OG	SER	V	158
R	H	CZ	PHE	A	208	L	H	HB2	SER	V	158
R	H	CZ	PHE	A	208	L	H	CG	ASP	V	202
R	H	CZ	PHE	A	208	L	H	OD1	ASP	V	202
R	H	CZ	PHE	A	208	L	H	HB2	ASP	V	202
R	H	CD1	ILE	A	211	L	H	CD2	LEU	V	205
R	H	CD1	ILE	A	211	L	H	HD22	LEU	V	205
R	H	CD1	ILE	A	211	L	H	HD23	LEU	V	205
R	H	CG	ARG	A	219	L	H	HD12	ILE	V	194
R	H	CD	ARG	A	219	L	H	HD11	ILE	V	194
R	H	NE	ARG	A	219	L	H	HD11	ILE	V	194
R	H	NE	ARG	A	219	L	H	HD12	ILE	V	194
R	H	NH1	ARG	A	219	L	H	HE1	TYR	V	193
R	H	NH2	ARG	A	219	L	H	CE1	TYR	V	193
R	H	NH2	ARG	A	219	L	H	OH	TYR	V	193
R	H	NH2	ARG	A	219	L	H	HE1	TYR	V	193
R	H	NH2	ARG	A	219	L	H	HH	TYR	V	193
R	H	NH2	ARG	A	219	L	H	HD23	LEU	V	197
R	H	CZ	ARG	A	219	L	H	HE1	TYR	V	193

- 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