IID

Q8NGL4_Q9H340.1 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	PHE	A	115	L	H	LEU	V	207
R	H	TYR	A	122	L	H	PHE	V	213
R	H	TYR	A	122	L	H	PHE	V	214
R	H	TYR	A	122	L	H	ILE	V	217
R	H	PHE	A	125	L	H	LEU	V	218
R	H	PHE	A	125	L	H	LYS	V	221
R	H	CYS	A	129	L	H	LYS	V	221
R	-	LYS	A	130	L	H	ILE	V	217
R	-	LYS	A	130	L	H	LYS	V	221
R	H	LEU	A	142	L	H	PHE	V	214
R	H	LEU	A	145	L	H	LEU	V	206
R	H	LEU	A	145	L	H	LEU	V	210
R	H	LEU	A	146	L	H	LEU	V	210
R	H	LEU	A	146	L	H	PHE	V	214
R	H	ALA	A	148	L	H	PHE	V	202
R	H	GLY	A	149	L	H	LEU	V	206
R	H	THR	A	152	L	H	VAL	V	199
R	H	THR	A	152	L	H	PHE	V	202
R	H	THR	A	152	L	H	ALA	V	203
R	H	TRP	A	153	L	H	ARG	V	149
R	H	TRP	A	153	L	H	ALA	V	203
R	H	TRP	A	153	L	H	MET	V	204
R	H	TRP	A	153	L	H	LEU	V	207
R	H	ILE	A	155	L	H	VAL	V	199
R	H	VAL	A	156	L	H	VAL	V	199
R	H	VAL	A	156	L	H	VAL	V	200
R	H	VAL	A	156	L	H	ALA	V	203
R	H	VAL	A	156	L	H	MET	V	204
R	H	LEU	A	159	L	H	TYR	V	196
R	H	LEU	A	159	L	H	VAL	V	199
R	H	ILE	A	160	L	H	LEU	V	152
R	H	ILE	A	160	L	H	SER	V	153
R	H	ILE	A	160	L	H	TYR	V	196
R	H	ILE	A	160	L	H	MET	V	204
R	H	TYR	A	163	L	H	PRO	V	156
R	H	TYR	A	163	L	H	VAL	V	159
R	H	PHE	A	164	L	H	LEU	V	152
R	H	PHE	A	164	L	H	MET	V	155
R	H	ILE	A	196	L	H	LEU	V	152
R	H	LEU	A	200	L	H	THR	V	148
R	H	LEU	A	200	L	H	LEU	V	152
R	H	ILE	A	203	L	H	ARG	V	145
R	H	ILE	A	203	L	H	THR	V	148
R	H	ILE	A	206	L	H	ARG	V	145
R	H	PHE	A	207	L	H	LEU	V	114
R	H	PHE	A	207	L	H	ARG	V	149
R	H	PHE	A	207	L	H	LEU	V	207
R	H	PHE	A	207	L	H	ILE	V	211
R	H	SER	A	211	L	H	ILE	V	211
R	H	ILE	A	214	L	H	TYR	V	118
R	H	ILE	A	215	L	H	ILE	V	211
R	H	THR	A	218	L	H	PHE	V	121
R	H	THR	A	218	L	H	LEU	V	218
R	H	MET	A	221	L	H	ARG	V	125
R	H	LEU	A	222	L	H	LEU	V	218
R	H	LEU	A	222	L	H	LYS	V	221
R	H	THR	A	226	L	H	LYS	V	221

- 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

Q8NGL4_Q9H340.1 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	CD1	PHE	A	115	L	H	HD13	LEU	V	207
R	H	CE1	PHE	A	115	L	H	CD1	LEU	V	207
R	H	CE1	PHE	A	115	L	H	HD12	LEU	V	207
R	H	CE1	PHE	A	115	L	H	HD13	LEU	V	207
R	H	CZ	PHE	A	115	L	H	HD12	LEU	V	207
R	H	CZ	PHE	A	115	L	H	HD13	LEU	V	207
R	H	CZ	PHE	A	115	L	H	HD23	LEU	V	207
R	H	CG	TYR	A	122	L	H	CE1	PHE	V	214
R	H	CG	TYR	A	122	L	H	CZ	PHE	V	214
R	H	CG	TYR	A	122	L	H	HE1	PHE	V	214
R	H	CD1	TYR	A	122	L	H	CE1	PHE	V	214
R	H	CD1	TYR	A	122	L	H	CZ	PHE	V	214
R	H	CD1	TYR	A	122	L	H	HE1	PHE	V	214
R	H	CD1	TYR	A	122	L	H	HZ	PHE	V	214
R	H	CD2	TYR	A	122	L	H	CD1	PHE	V	214
R	H	CD2	TYR	A	122	L	H	CE1	PHE	V	214
R	H	CD2	TYR	A	122	L	H	HD1	PHE	V	214
R	H	CD2	TYR	A	122	L	H	HE1	PHE	V	214
R	H	CE1	TYR	A	122	L	H	CD1	PHE	V	214
R	H	CE1	TYR	A	122	L	H	CE1	PHE	V	214
R	H	CE1	TYR	A	122	L	H	CZ	PHE	V	214
R	H	CE1	TYR	A	122	L	H	HD1	PHE	V	214
R	H	CE1	TYR	A	122	L	H	HE1	PHE	V	214
R	H	CE1	TYR	A	122	L	H	HZ	PHE	V	214
R	H	CE2	TYR	A	122	L	H	CD1	PHE	V	214
R	H	CE2	TYR	A	122	L	H	CE1	PHE	V	214
R	H	CE2	TYR	A	122	L	H	HD1	PHE	V	214
R	H	CE2	TYR	A	122	L	H	HE1	PHE	V	214
R	H	CE2	TYR	A	122	L	H	HG22	ILE	V	217
R	H	CE2	TYR	A	122	L	H	HD11	ILE	V	217
R	H	OH	TYR	A	122	L	H	HE1	PHE	V	213
R	H	OH	TYR	A	122	L	H	CD1	PHE	V	214
R	H	OH	TYR	A	122	L	H	CE1	PHE	V	214
R	H	OH	TYR	A	122	L	H	HD1	PHE	V	214
R	H	OH	TYR	A	122	L	H	HE1	PHE	V	214
R	H	OH	TYR	A	122	L	H	CD1	ILE	V	217
R	H	OH	TYR	A	122	L	H	HG22	ILE	V	217
R	H	OH	TYR	A	122	L	H	HD11	ILE	V	217
R	H	OH	TYR	A	122	L	H	HD12	ILE	V	217
R	H	OH	TYR	A	122	L	H	HD13	ILE	V	217
R	H	CZ	TYR	A	122	L	H	CD1	PHE	V	214
R	H	CZ	TYR	A	122	L	H	CE1	PHE	V	214
R	H	CZ	TYR	A	122	L	H	CZ	PHE	V	214
R	H	CZ	TYR	A	122	L	H	HD1	PHE	V	214
R	H	CZ	TYR	A	122	L	H	HE1	PHE	V	214
R	H	CZ	TYR	A	122	L	H	HZ	PHE	V	214
R	H	CZ	TYR	A	122	L	H	HD11	ILE	V	217
R	H	CD2	PHE	A	125	L	H	NZ	LYS	V	221
R	H	CD2	PHE	A	125	L	H	HZ1	LYS	V	221
R	H	CD2	PHE	A	125	L	H	HZ2	LYS	V	221
R	H	CD2	PHE	A	125	L	H	HZ3	LYS	V	221
R	H	CE1	PHE	A	125	L	H	HZ2	LYS	V	221
R	H	CE2	PHE	A	125	L	H	CD	LYS	V	221
R	H	CE2	PHE	A	125	L	H	CE	LYS	V	221
R	H	CE2	PHE	A	125	L	H	NZ	LYS	V	221
R	H	CE2	PHE	A	125	L	H	HD2	LYS	V	221
R	H	CE2	PHE	A	125	L	H	HD3	LYS	V	221
R	H	CE2	PHE	A	125	L	H	HE2	LYS	V	221
R	H	CE2	PHE	A	125	L	H	HZ1	LYS	V	221
R	H	CE2	PHE	A	125	L	H	HZ2	LYS	V	221
R	H	CE2	PHE	A	125	L	H	HZ3	LYS	V	221
R	H	CZ	PHE	A	125	L	H	HD21	LEU	V	218
R	H	CZ	PHE	A	125	L	H	CD	LYS	V	221
R	H	CZ	PHE	A	125	L	H	CE	LYS	V	221
R	H	CZ	PHE	A	125	L	H	NZ	LYS	V	221
R	H	CZ	PHE	A	125	L	H	HD2	LYS	V	221
R	H	CZ	PHE	A	125	L	H	HD3	LYS	V	221
R	H	CZ	PHE	A	125	L	H	HZ2	LYS	V	221
R	H	CZ	PHE	A	125	L	H	HZ3	LYS	V	221
R	H	CB	CYS	A	129	L	H	NZ	LYS	V	221
R	H	CB	CYS	A	129	L	H	HZ1	LYS	V	221
R	H	CB	CYS	A	129	L	H	HZ2	LYS	V	221
R	H	SG	CYS	A	129	L	H	NZ	LYS	V	221
R	H	SG	CYS	A	129	L	H	HZ1	LYS	V	221
R	H	SG	CYS	A	129	L	H	HZ2	LYS	V	221
R	H	SG	CYS	A	129	L	H	HZ3	LYS	V	221
R	-	CE	LYS	A	130	L	H	HD2	LYS	V	221
R	-	NZ	LYS	A	130	L	H	HG23	ILE	V	217
R	H	CD1	LEU	A	142	L	H	HZ	PHE	V	214
R	H	C	LEU	A	145	L	H	HD23	LEU	V	206
R	H	O	LEU	A	145	L	H	HD23	LEU	V	206
R	H	O	LEU	A	145	L	H	HD12	LEU	V	210
R	H	CG	LEU	A	145	L	H	CD1	LEU	V	206
R	H	CG	LEU	A	145	L	H	HD13	LEU	V	206
R	H	CG	LEU	A	145	L	H	HD23	LEU	V	206
R	H	CG	LEU	A	145	L	H	HD12	LEU	V	210
R	H	CG	LEU	A	145	L	H	HD22	LEU	V	210
R	H	CD1	LEU	A	145	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	145	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	145	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	145	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	145	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	145	L	H	CD1	LEU	V	206
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	145	L	H	HD22	LEU	V	210
R	H	CG	LEU	A	146	L	H	HZ	PHE	V	214
R	H	CD1	LEU	A	146	L	H	HZ	PHE	V	214
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	210
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	210
R	H	CD2	LEU	A	146	L	H	CE2	PHE	V	214
R	H	CD2	LEU	A	146	L	H	CZ	PHE	V	214
R	H	CD2	LEU	A	146	L	H	HE2	PHE	V	214
R	H	CD2	LEU	A	146	L	H	HZ	PHE	V	214
R	H	C	ALA	A	148	L	H	HE1	PHE	V	202
R	H	O	ALA	A	148	L	H	HE1	PHE	V	202
R	H	N	GLY	A	149	L	H	HD21	LEU	V	206
R	H	N	GLY	A	149	L	H	HD23	LEU	V	206
R	H	CA	GLY	A	149	L	H	CD2	LEU	V	206
R	H	CA	GLY	A	149	L	H	HD21	LEU	V	206
R	H	CA	GLY	A	149	L	H	HD23	LEU	V	206
R	H	CA	THR	A	152	L	H	HB2	ALA	V	203
R	H	C	THR	A	152	L	H	CB	ALA	V	203
R	H	C	THR	A	152	L	H	HA	ALA	V	203
R	H	C	THR	A	152	L	H	HB1	ALA	V	203
R	H	C	THR	A	152	L	H	HB2	ALA	V	203
R	H	CB	THR	A	152	L	H	CD1	PHE	V	202
R	H	CB	THR	A	152	L	H	HD1	PHE	V	202
R	H	CB	THR	A	152	L	H	HE1	PHE	V	202
R	H	CB	THR	A	152	L	H	CB	ALA	V	203
R	H	CB	THR	A	152	L	H	HA	ALA	V	203
R	H	CB	THR	A	152	L	H	HB2	ALA	V	203
R	H	O	THR	A	152	L	H	HG11	VAL	V	199
R	H	O	THR	A	152	L	H	CB	ALA	V	203
R	H	O	THR	A	152	L	H	HB1	ALA	V	203
R	H	O	THR	A	152	L	H	HB2	ALA	V	203
R	H	O	THR	A	152	L	H	HB3	ALA	V	203
R	H	CG2	THR	A	152	L	H	O	VAL	V	199
R	H	CG2	THR	A	152	L	H	HG13	VAL	V	199
R	H	CG2	THR	A	152	L	H	CD1	PHE	V	202
R	H	CG2	THR	A	152	L	H	HB3	PHE	V	202
R	H	CG2	THR	A	152	L	H	HD1	PHE	V	202
R	H	CG2	THR	A	152	L	H	HE1	PHE	V	202
R	H	CG2	THR	A	152	L	H	N	ALA	V	203
R	H	CG2	THR	A	152	L	H	CA	ALA	V	203
R	H	CG2	THR	A	152	L	H	CB	ALA	V	203
R	H	CG2	THR	A	152	L	H	H	ALA	V	203
R	H	CG2	THR	A	152	L	H	HA	ALA	V	203
R	H	CG2	THR	A	152	L	H	HB1	ALA	V	203
R	H	CG2	THR	A	152	L	H	HB2	ALA	V	203
R	H	CG2	THR	A	152	L	H	HB3	ALA	V	203
R	H	OG1	THR	A	152	L	H	CD1	PHE	V	202
R	H	OG1	THR	A	152	L	H	CE1	PHE	V	202
R	H	OG1	THR	A	152	L	H	HD1	PHE	V	202
R	H	OG1	THR	A	152	L	H	HE1	PHE	V	202
R	H	N	TRP	A	153	L	H	CB	ALA	V	203
R	H	N	TRP	A	153	L	H	HA	ALA	V	203
R	H	N	TRP	A	153	L	H	HB1	ALA	V	203
R	H	N	TRP	A	153	L	H	HB2	ALA	V	203
R	H	CA	TRP	A	153	L	H	CB	ALA	V	203
R	H	CA	TRP	A	153	L	H	HB1	ALA	V	203
R	H	CA	TRP	A	153	L	H	HB2	ALA	V	203
R	H	C	TRP	A	153	L	H	HB1	ALA	V	203
R	H	CB	TRP	A	153	L	H	HB1	ALA	V	203
R	H	CB	TRP	A	153	L	H	HB2	LEU	V	207
R	H	CB	TRP	A	153	L	H	HD12	LEU	V	207
R	H	CB	TRP	A	153	L	H	HD22	LEU	V	207
R	H	CG	TRP	A	153	L	H	HB1	ALA	V	203
R	H	CG	TRP	A	153	L	H	CD2	LEU	V	207
R	H	CG	TRP	A	153	L	H	HB2	LEU	V	207
R	H	CG	TRP	A	153	L	H	HD12	LEU	V	207
R	H	CG	TRP	A	153	L	H	HD21	LEU	V	207
R	H	CG	TRP	A	153	L	H	HD22	LEU	V	207
R	H	CG	TRP	A	153	L	H	HD23	LEU	V	207
R	H	CD1	TRP	A	153	L	H	CD2	LEU	V	207
R	H	CD1	TRP	A	153	L	H	HD12	LEU	V	207
R	H	CD1	TRP	A	153	L	H	HD22	LEU	V	207
R	H	CD1	TRP	A	153	L	H	HD23	LEU	V	207
R	H	CD2	TRP	A	153	L	H	HB1	ALA	V	203
R	H	CD2	TRP	A	153	L	H	CD2	LEU	V	207
R	H	CD2	TRP	A	153	L	H	HB2	LEU	V	207
R	H	CD2	TRP	A	153	L	H	HD21	LEU	V	207
R	H	CD2	TRP	A	153	L	H	HD22	LEU	V	207
R	H	CD2	TRP	A	153	L	H	HD23	LEU	V	207
R	H	CE2	TRP	A	153	L	H	CD2	LEU	V	207
R	H	CE2	TRP	A	153	L	H	HD21	LEU	V	207
R	H	CE2	TRP	A	153	L	H	HD22	LEU	V	207
R	H	CE2	TRP	A	153	L	H	HD23	LEU	V	207
R	H	CE3	TRP	A	153	L	H	C	ALA	V	203
R	H	CE3	TRP	A	153	L	H	CB	ALA	V	203
R	H	CE3	TRP	A	153	L	H	O	ALA	V	203
R	H	CE3	TRP	A	153	L	H	HB1	ALA	V	203
R	H	CE3	TRP	A	153	L	H	N	MET	V	204
R	H	CE3	TRP	A	153	L	H	CA	MET	V	204
R	H	CE3	TRP	A	153	L	H	HA	MET	V	204
R	H	CE3	TRP	A	153	L	H	HG3	MET	V	204
R	H	CE3	TRP	A	153	L	H	CB	LEU	V	207
R	H	CE3	TRP	A	153	L	H	CD2	LEU	V	207
R	H	CE3	TRP	A	153	L	H	HB2	LEU	V	207
R	H	CE3	TRP	A	153	L	H	HB3	LEU	V	207
R	H	CE3	TRP	A	153	L	H	HD21	LEU	V	207
R	H	CE3	TRP	A	153	L	H	HD22	LEU	V	207
R	H	CE3	TRP	A	153	L	H	HD23	LEU	V	207
R	H	NE1	TRP	A	153	L	H	CD2	LEU	V	207
R	H	NE1	TRP	A	153	L	H	HD21	LEU	V	207
R	H	NE1	TRP	A	153	L	H	HD22	LEU	V	207
R	H	NE1	TRP	A	153	L	H	HD23	LEU	V	207
R	H	CH2	TRP	A	153	L	H	HD3	ARG	V	149
R	H	CH2	TRP	A	153	L	H	HH11	ARG	V	149
R	H	CH2	TRP	A	153	L	H	CG	MET	V	204
R	H	CH2	TRP	A	153	L	H	HA	MET	V	204
R	H	CH2	TRP	A	153	L	H	HG3	MET	V	204
R	H	CH2	TRP	A	153	L	H	HE1	MET	V	204
R	H	CH2	TRP	A	153	L	H	CD2	LEU	V	207
R	H	CH2	TRP	A	153	L	H	HD21	LEU	V	207
R	H	CH2	TRP	A	153	L	H	HD22	LEU	V	207
R	H	CH2	TRP	A	153	L	H	HD23	LEU	V	207
R	H	CZ2	TRP	A	153	L	H	HD3	ARG	V	149
R	H	CZ2	TRP	A	153	L	H	CD2	LEU	V	207
R	H	CZ2	TRP	A	153	L	H	HD21	LEU	V	207
R	H	CZ2	TRP	A	153	L	H	HD22	LEU	V	207
R	H	CZ2	TRP	A	153	L	H	HD23	LEU	V	207
R	H	CZ3	TRP	A	153	L	H	C	ALA	V	203
R	H	CZ3	TRP	A	153	L	H	O	ALA	V	203
R	H	CZ3	TRP	A	153	L	H	HB1	ALA	V	203
R	H	CZ3	TRP	A	153	L	H	N	MET	V	204
R	H	CZ3	TRP	A	153	L	H	CA	MET	V	204
R	H	CZ3	TRP	A	153	L	H	CB	MET	V	204
R	H	CZ3	TRP	A	153	L	H	CG	MET	V	204
R	H	CZ3	TRP	A	153	L	H	HA	MET	V	204
R	H	CZ3	TRP	A	153	L	H	HG2	MET	V	204
R	H	CZ3	TRP	A	153	L	H	HG3	MET	V	204
R	H	CZ3	TRP	A	153	L	H	HE1	MET	V	204
R	H	CZ3	TRP	A	153	L	H	CD2	LEU	V	207
R	H	CZ3	TRP	A	153	L	H	HB3	LEU	V	207
R	H	CZ3	TRP	A	153	L	H	HD21	LEU	V	207
R	H	CZ3	TRP	A	153	L	H	HD22	LEU	V	207
R	H	CB	ILE	A	155	L	H	HG12	VAL	V	199
R	H	CG2	ILE	A	155	L	H	CG1	VAL	V	199
R	H	CG2	ILE	A	155	L	H	HG12	VAL	V	199
R	H	CG2	ILE	A	155	L	H	HG13	VAL	V	199
R	H	N	VAL	A	156	L	H	HG11	VAL	V	199
R	H	CB	VAL	A	156	L	H	HG11	VAL	V	199
R	H	CB	VAL	A	156	L	H	HA	VAL	V	200
R	H	CB	VAL	A	156	L	H	HG23	VAL	V	200
R	H	CB	VAL	A	156	L	H	CB	ALA	V	203
R	H	CB	VAL	A	156	L	H	HB1	ALA	V	203
R	H	CB	VAL	A	156	L	H	HB2	ALA	V	203
R	H	CB	VAL	A	156	L	H	HB3	ALA	V	203
R	H	CG1	VAL	A	156	L	H	CG2	VAL	V	200
R	H	CG1	VAL	A	156	L	H	HA	VAL	V	200
R	H	CG1	VAL	A	156	L	H	HG13	VAL	V	200
R	H	CG1	VAL	A	156	L	H	HG23	VAL	V	200
R	H	CG1	VAL	A	156	L	H	HB3	ALA	V	203
R	H	CG1	VAL	A	156	L	H	CE	MET	V	204
R	H	CG1	VAL	A	156	L	H	HG2	MET	V	204
R	H	CG1	VAL	A	156	L	H	HE1	MET	V	204
R	H	CG1	VAL	A	156	L	H	HE2	MET	V	204
R	H	CG2	VAL	A	156	L	H	C	VAL	V	199
R	H	CG2	VAL	A	156	L	H	O	VAL	V	199
R	H	CG2	VAL	A	156	L	H	CG1	VAL	V	199
R	H	CG2	VAL	A	156	L	H	HG11	VAL	V	199
R	H	CG2	VAL	A	156	L	H	N	VAL	V	200
R	H	CG2	VAL	A	156	L	H	CA	VAL	V	200
R	H	CG2	VAL	A	156	L	H	HA	VAL	V	200
R	H	CG2	VAL	A	156	L	H	HG21	VAL	V	200
R	H	CG2	VAL	A	156	L	H	HG23	VAL	V	200
R	H	CG2	VAL	A	156	L	H	CB	ALA	V	203
R	H	CG2	VAL	A	156	L	H	HB1	ALA	V	203
R	H	CG2	VAL	A	156	L	H	HB2	ALA	V	203
R	H	CG2	VAL	A	156	L	H	HB3	ALA	V	203
R	H	CA	LEU	A	159	L	H	HE2	TYR	V	196
R	H	C	LEU	A	159	L	H	HE2	TYR	V	196
R	H	CB	LEU	A	159	L	H	CE2	TYR	V	196
R	H	CB	LEU	A	159	L	H	HD2	TYR	V	196
R	H	CB	LEU	A	159	L	H	HE2	TYR	V	196
R	H	CG	LEU	A	159	L	H	HD2	TYR	V	196
R	H	CG	LEU	A	159	L	H	HE2	TYR	V	196
R	H	CD1	LEU	A	159	L	H	CD2	TYR	V	196
R	H	CD1	LEU	A	159	L	H	CE2	TYR	V	196
R	H	CD1	LEU	A	159	L	H	HD2	TYR	V	196
R	H	CD1	LEU	A	159	L	H	HE2	TYR	V	196
R	H	CD1	LEU	A	159	L	H	HG12	VAL	V	199
R	H	N	ILE	A	160	L	H	HE2	TYR	V	196
R	H	CG1	ILE	A	160	L	H	HA	SER	V	153
R	H	CG1	ILE	A	160	L	H	OH	TYR	V	196
R	H	CG1	ILE	A	160	L	H	HH	TYR	V	196
R	H	CG2	ILE	A	160	L	H	HB3	LEU	V	152
R	H	CD1	ILE	A	160	L	H	CA	SER	V	153
R	H	CD1	ILE	A	160	L	H	CB	SER	V	153
R	H	CD1	ILE	A	160	L	H	OG	SER	V	153
R	H	CD1	ILE	A	160	L	H	HA	SER	V	153
R	H	CD1	ILE	A	160	L	H	HB2	SER	V	153
R	H	CD1	ILE	A	160	L	H	HG	SER	V	153
R	H	CD1	ILE	A	160	L	H	HH	TYR	V	196
R	H	CD1	ILE	A	160	L	H	CE	MET	V	204
R	H	CD1	ILE	A	160	L	H	HE1	MET	V	204
R	H	CD1	ILE	A	160	L	H	HE2	MET	V	204
R	H	CD1	ILE	A	160	L	H	HE3	MET	V	204
R	H	CB	TYR	A	163	L	H	HB3	PRO	V	156
R	H	CB	TYR	A	163	L	H	HG3	PRO	V	156
R	H	CG	TYR	A	163	L	H	CB	PRO	V	156
R	H	CG	TYR	A	163	L	H	CG	PRO	V	156
R	H	CG	TYR	A	163	L	H	HB3	PRO	V	156
R	H	CG	TYR	A	163	L	H	HG2	PRO	V	156
R	H	CG	TYR	A	163	L	H	HG3	PRO	V	156
R	H	CD1	TYR	A	163	L	H	CG	PRO	V	156
R	H	CD1	TYR	A	163	L	H	HA	PRO	V	156
R	H	CD1	TYR	A	163	L	H	HB3	PRO	V	156
R	H	CD1	TYR	A	163	L	H	HG2	PRO	V	156
R	H	CD1	TYR	A	163	L	H	HG3	PRO	V	156
R	H	CD2	TYR	A	163	L	H	CB	PRO	V	156
R	H	CD2	TYR	A	163	L	H	CG	PRO	V	156
R	H	CD2	TYR	A	163	L	H	HA	PRO	V	156
R	H	CD2	TYR	A	163	L	H	HB3	PRO	V	156
R	H	CD2	TYR	A	163	L	H	HG3	PRO	V	156
R	H	CE1	TYR	A	163	L	H	CG	PRO	V	156
R	H	CE1	TYR	A	163	L	H	HA	PRO	V	156
R	H	CE1	TYR	A	163	L	H	HB3	PRO	V	156
R	H	CE1	TYR	A	163	L	H	HG3	PRO	V	156
R	H	CE2	TYR	A	163	L	H	CA	PRO	V	156
R	H	CE2	TYR	A	163	L	H	CB	PRO	V	156
R	H	CE2	TYR	A	163	L	H	HA	PRO	V	156
R	H	CE2	TYR	A	163	L	H	HB3	PRO	V	156
R	H	CE2	TYR	A	163	L	H	HG3	PRO	V	156
R	H	OH	TYR	A	163	L	H	CA	PRO	V	156
R	H	OH	TYR	A	163	L	H	HA	PRO	V	156
R	H	OH	TYR	A	163	L	H	CB	VAL	V	159
R	H	OH	TYR	A	163	L	H	CG1	VAL	V	159
R	H	OH	TYR	A	163	L	H	CG2	VAL	V	159
R	H	OH	TYR	A	163	L	H	HB	VAL	V	159
R	H	OH	TYR	A	163	L	H	HG11	VAL	V	159
R	H	OH	TYR	A	163	L	H	HG12	VAL	V	159
R	H	OH	TYR	A	163	L	H	HG21	VAL	V	159
R	H	OH	TYR	A	163	L	H	HG23	VAL	V	159
R	H	CZ	TYR	A	163	L	H	CA	PRO	V	156
R	H	CZ	TYR	A	163	L	H	CB	PRO	V	156
R	H	CZ	TYR	A	163	L	H	HA	PRO	V	156
R	H	CZ	TYR	A	163	L	H	HB3	PRO	V	156
R	H	CZ	TYR	A	163	L	H	HG3	PRO	V	156
R	H	CZ	TYR	A	163	L	H	HB	VAL	V	159
R	H	CZ	TYR	A	163	L	H	HG12	VAL	V	159
R	H	CZ	TYR	A	163	L	H	HG23	VAL	V	159
R	H	CG	PHE	A	164	L	H	HD22	LEU	V	152
R	H	CD1	PHE	A	164	L	H	HD22	LEU	V	152
R	H	CD2	PHE	A	164	L	H	HD22	LEU	V	152
R	H	CE1	PHE	A	164	L	H	CD2	LEU	V	152
R	H	CE1	PHE	A	164	L	H	HD21	LEU	V	152
R	H	CE1	PHE	A	164	L	H	HD22	LEU	V	152
R	H	CE1	PHE	A	164	L	H	HD23	LEU	V	152
R	H	CE2	PHE	A	164	L	H	CB	LEU	V	152
R	H	CE2	PHE	A	164	L	H	O	LEU	V	152
R	H	CE2	PHE	A	164	L	H	CD2	LEU	V	152
R	H	CE2	PHE	A	164	L	H	HA	LEU	V	152
R	H	CE2	PHE	A	164	L	H	HB3	LEU	V	152
R	H	CE2	PHE	A	164	L	H	HD13	LEU	V	152
R	H	CE2	PHE	A	164	L	H	HD21	LEU	V	152
R	H	CE2	PHE	A	164	L	H	HD22	LEU	V	152
R	H	CZ	PHE	A	164	L	H	CD2	LEU	V	152
R	H	CZ	PHE	A	164	L	H	HA	LEU	V	152
R	H	CZ	PHE	A	164	L	H	HB3	LEU	V	152
R	H	CZ	PHE	A	164	L	H	HD21	LEU	V	152
R	H	CZ	PHE	A	164	L	H	HD22	LEU	V	152
R	H	CZ	PHE	A	164	L	H	HD23	LEU	V	152
R	H	CZ	PHE	A	164	L	H	HB2	MET	V	155
R	H	CZ	PHE	A	164	L	H	HB3	MET	V	155
R	H	CG2	ILE	A	196	L	H	HD23	LEU	V	152
R	H	N	LEU	A	200	L	H	HD12	LEU	V	152
R	H	CA	LEU	A	200	L	H	CD1	LEU	V	152
R	H	CA	LEU	A	200	L	H	HD11	LEU	V	152
R	H	CA	LEU	A	200	L	H	HD12	LEU	V	152
R	H	CA	LEU	A	200	L	H	HD13	LEU	V	152
R	H	CB	LEU	A	200	L	H	CD1	LEU	V	152
R	H	CB	LEU	A	200	L	H	HD11	LEU	V	152
R	H	CB	LEU	A	200	L	H	HD12	LEU	V	152
R	H	CB	LEU	A	200	L	H	HD13	LEU	V	152
R	H	CG	LEU	A	200	L	H	CG	LEU	V	152
R	H	CG	LEU	A	200	L	H	CD1	LEU	V	152
R	H	CG	LEU	A	200	L	H	HB3	LEU	V	152
R	H	CG	LEU	A	200	L	H	HD11	LEU	V	152
R	H	CG	LEU	A	200	L	H	HD12	LEU	V	152
R	H	CG	LEU	A	200	L	H	HD13	LEU	V	152
R	H	CG	LEU	A	200	L	H	HD22	LEU	V	152
R	H	CD1	LEU	A	200	L	H	HG22	THR	V	148
R	H	CD1	LEU	A	200	L	H	CB	LEU	V	152
R	H	CD1	LEU	A	200	L	H	CG	LEU	V	152
R	H	CD1	LEU	A	200	L	H	CD1	LEU	V	152
R	H	CD1	LEU	A	200	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	200	L	H	HB2	LEU	V	152
R	H	CD1	LEU	A	200	L	H	HB3	LEU	V	152
R	H	CD1	LEU	A	200	L	H	HG	LEU	V	152
R	H	CD1	LEU	A	200	L	H	HD11	LEU	V	152
R	H	CD1	LEU	A	200	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	200	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	200	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	200	L	H	CB	LEU	V	152
R	H	CD2	LEU	A	200	L	H	CG	LEU	V	152
R	H	CD2	LEU	A	200	L	H	CD1	LEU	V	152
R	H	CD2	LEU	A	200	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	200	L	H	HB3	LEU	V	152
R	H	CD2	LEU	A	200	L	H	HD11	LEU	V	152
R	H	CD2	LEU	A	200	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	200	L	H	HD13	LEU	V	152
R	H	CD2	LEU	A	200	L	H	HD22	LEU	V	152
R	H	CB	ILE	A	203	L	H	HG3	ARG	V	145
R	H	CG1	ILE	A	203	L	H	HG3	ARG	V	145
R	H	CG1	ILE	A	203	L	H	HG21	THR	V	148
R	H	CG2	ILE	A	203	L	H	HA	ARG	V	145
R	H	CG2	ILE	A	203	L	H	HB3	ARG	V	145
R	H	CG2	ILE	A	203	L	H	HG3	ARG	V	145
R	H	CG2	ILE	A	203	L	H	HB	THR	V	148
R	H	CD1	ILE	A	203	L	H	HA	ARG	V	145
R	H	CD1	ILE	A	203	L	H	CB	THR	V	148
R	H	CD1	ILE	A	203	L	H	CG2	THR	V	148
R	H	CD1	ILE	A	203	L	H	OG1	THR	V	148
R	H	CD1	ILE	A	203	L	H	HB	THR	V	148
R	H	CD1	ILE	A	203	L	H	HG21	THR	V	148
R	H	CD1	ILE	A	203	L	H	HG22	THR	V	148
R	H	CD1	ILE	A	203	L	H	HG23	THR	V	148
R	H	CB	ILE	A	206	L	H	HH22	ARG	V	145
R	H	CG2	ILE	A	206	L	H	NH1	ARG	V	145
R	H	CG2	ILE	A	206	L	H	NH2	ARG	V	145
R	H	CG2	ILE	A	206	L	H	CZ	ARG	V	145
R	H	CG2	ILE	A	206	L	H	HH11	ARG	V	145
R	H	CG2	ILE	A	206	L	H	HH12	ARG	V	145
R	H	CG2	ILE	A	206	L	H	HH21	ARG	V	145
R	H	CG2	ILE	A	206	L	H	HH22	ARG	V	145
R	H	CD1	PHE	A	207	L	H	HD23	LEU	V	207
R	H	CE1	PHE	A	207	L	H	HH11	ARG	V	149
R	H	CE1	PHE	A	207	L	H	CD2	LEU	V	207
R	H	CE1	PHE	A	207	L	H	HD21	LEU	V	207
R	H	CE1	PHE	A	207	L	H	HD23	LEU	V	207
R	H	CE2	PHE	A	207	L	H	HD22	LEU	V	114
R	H	CE2	PHE	A	207	L	H	NH1	ARG	V	149
R	H	CE2	PHE	A	207	L	H	HH11	ARG	V	149
R	H	CZ	PHE	A	207	L	H	HD22	LEU	V	114
R	H	CZ	PHE	A	207	L	H	NH1	ARG	V	149
R	H	CZ	PHE	A	207	L	H	HH11	ARG	V	149
R	H	CZ	PHE	A	207	L	H	HH12	ARG	V	149
R	H	CZ	PHE	A	207	L	H	HD21	LEU	V	207
R	H	CZ	PHE	A	207	L	H	HD23	LEU	V	207
R	H	CZ	PHE	A	207	L	H	HD13	ILE	V	211
R	H	CB	SER	A	211	L	H	HD11	ILE	V	211
R	H	CB	SER	A	211	L	H	HD12	ILE	V	211
R	H	OG	SER	A	211	L	H	HD11	ILE	V	211
R	H	CG1	ILE	A	214	L	H	HE2	TYR	V	118
R	H	CD1	ILE	A	214	L	H	CE2	TYR	V	118
R	H	CD1	ILE	A	214	L	H	HE2	TYR	V	118
R	H	CD1	ILE	A	215	L	H	HG12	ILE	V	211
R	H	CB	THR	A	218	L	H	HZ	PHE	V	121
R	H	CB	THR	A	218	L	H	CD1	LEU	V	218
R	H	CB	THR	A	218	L	H	HD12	LEU	V	218
R	H	CB	THR	A	218	L	H	HD13	LEU	V	218
R	H	CB	THR	A	218	L	H	HD23	LEU	V	218
R	H	CG2	THR	A	218	L	H	HZ	PHE	V	121
R	H	CG2	THR	A	218	L	H	CG	LEU	V	218
R	H	CG2	THR	A	218	L	H	CD1	LEU	V	218
R	H	CG2	THR	A	218	L	H	CD2	LEU	V	218
R	H	CG2	THR	A	218	L	H	HB3	LEU	V	218
R	H	CG2	THR	A	218	L	H	HD11	LEU	V	218
R	H	CG2	THR	A	218	L	H	HD12	LEU	V	218
R	H	CG2	THR	A	218	L	H	HD13	LEU	V	218
R	H	CG2	THR	A	218	L	H	HD22	LEU	V	218
R	H	CG2	THR	A	218	L	H	HD23	LEU	V	218
R	H	OG1	THR	A	218	L	H	CZ	PHE	V	121
R	H	OG1	THR	A	218	L	H	HE1	PHE	V	121
R	H	OG1	THR	A	218	L	H	HZ	PHE	V	121
R	H	OG1	THR	A	218	L	H	CD1	LEU	V	218
R	H	OG1	THR	A	218	L	H	HD12	LEU	V	218
R	H	OG1	THR	A	218	L	H	HD13	LEU	V	218
R	H	CB	MET	A	221	L	H	HH21	ARG	V	125
R	H	CA	LEU	A	222	L	H	NZ	LYS	V	221
R	H	CA	LEU	A	222	L	H	HZ1	LYS	V	221
R	H	CA	LEU	A	222	L	H	HZ3	LYS	V	221
R	H	C	LEU	A	222	L	H	HZ1	LYS	V	221
R	H	C	LEU	A	222	L	H	HZ3	LYS	V	221
R	H	CB	LEU	A	222	L	H	CE	LYS	V	221
R	H	CB	LEU	A	222	L	H	NZ	LYS	V	221
R	H	CB	LEU	A	222	L	H	HD3	LYS	V	221
R	H	CB	LEU	A	222	L	H	HE3	LYS	V	221
R	H	CB	LEU	A	222	L	H	HZ1	LYS	V	221
R	H	CB	LEU	A	222	L	H	HZ2	LYS	V	221
R	H	CB	LEU	A	222	L	H	HZ3	LYS	V	221
R	H	O	LEU	A	222	L	H	HZ1	LYS	V	221
R	H	CG	LEU	A	222	L	H	HD23	LEU	V	218
R	H	CG	LEU	A	222	L	H	CD	LYS	V	221
R	H	CG	LEU	A	222	L	H	CE	LYS	V	221
R	H	CG	LEU	A	222	L	H	NZ	LYS	V	221
R	H	CG	LEU	A	222	L	H	HD3	LYS	V	221
R	H	CG	LEU	A	222	L	H	HE3	LYS	V	221
R	H	CG	LEU	A	222	L	H	HZ1	LYS	V	221
R	H	CG	LEU	A	222	L	H	HZ3	LYS	V	221
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	218
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	218
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	218
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	218
R	H	CD1	LEU	A	222	L	H	CD	LYS	V	221
R	H	CD1	LEU	A	222	L	H	CE	LYS	V	221
R	H	CD1	LEU	A	222	L	H	NZ	LYS	V	221
R	H	CD1	LEU	A	222	L	H	HD2	LYS	V	221
R	H	CD1	LEU	A	222	L	H	HD3	LYS	V	221
R	H	CD1	LEU	A	222	L	H	HE3	LYS	V	221
R	H	CD1	LEU	A	222	L	H	HZ1	LYS	V	221
R	H	CD1	LEU	A	222	L	H	HZ2	LYS	V	221
R	H	CD1	LEU	A	222	L	H	HZ3	LYS	V	221
R	H	CD2	LEU	A	222	L	H	CD	LYS	V	221
R	H	CD2	LEU	A	222	L	H	CE	LYS	V	221
R	H	CD2	LEU	A	222	L	H	NZ	LYS	V	221
R	H	CD2	LEU	A	222	L	H	HG3	LYS	V	221
R	H	CD2	LEU	A	222	L	H	HD3	LYS	V	221
R	H	CD2	LEU	A	222	L	H	HE3	LYS	V	221
R	H	CD2	LEU	A	222	L	H	HZ1	LYS	V	221
R	H	CD2	LEU	A	222	L	H	HZ3	LYS	V	221
R	H	OG1	THR	A	226	L	H	HZ1	LYS	V	221

- 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