IID

Q8NGX8_Q9H343.1 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	125	L	H	VAL	V	164
R	H	PHE	A	125	L	-	ARG	V	167
R	H	TYR	A	128	L	-	ARG	V	167
R	H	TYR	A	128	L	H	VAL	V	196
R	-	LEU	A	135	L	-	LEU	V	2
R	-	ARG	A	136	L	-	PRO	V	169
R	-	ARG	A	136	L	-	PHE	V	9
R	H	ILE	A	140	L	-	ARG	V	167
R	H	LEU	A	145	L	H	PHE	V	163
R	H	THR	A	148	L	-	PHE	V	159
R	H	THR	A	148	L	H	PHE	V	163
R	H	GLY	A	152	L	-	PHE	V	159
R	H	PHE	A	155	L	H	PHE	V	155
R	H	CYS	A	156	L	H	PHE	V	155
R	H	CYS	A	156	L	H	THR	V	156
R	H	MET	A	159	L	H	THR	V	152
R	H	THR	A	160	L	H	THR	V	152
R	H	THR	A	160	L	H	THR	V	156
R	H	ILE	A	163	L	H	ALA	V	145
R	H	ILE	A	163	L	H	LEU	V	148
R	H	ILE	A	163	L	H	GLY	V	149
R	H	ILE	A	163	L	H	THR	V	152
R	H	VAL	A	166	L	H	ASN	V	141
R	H	VAL	A	166	L	H	ALA	V	145
R	H	VAL	A	166	L	H	LEU	V	148
R	H	PHE	A	167	L	H	ARG	V	142
R	H	PHE	A	167	L	H	ALA	V	145
R	H	PHE	A	167	L	H	MET	V	146
R	-	GLN	A	170	L	-	THR	V	139
R	-	GLN	A	170	L	H	ASN	V	141
R	-	GLN	A	170	L	H	ARG	V	142
R	-	LEU	A	171	L	H	ARG	V	142
R	-	GLU	A	195	L	H	ARG	V	142
R	-	ASP	A	196	L	H	ARG	V	142
R	H	GLN	A	199	L	H	VAL	V	137
R	H	GLN	A	199	L	-	LEU	V	138
R	H	GLN	A	199	L	H	ARG	V	142
R	H	GLN	A	199	L	H	MET	V	146
R	H	MET	A	202	L	H	LEU	V	122
R	H	VAL	A	203	L	H	MET	V	146
R	H	PHE	A	205	L	H	MET	V	211
R	H	PHE	A	205	L	H	PHE	V	215
R	H	PHE	A	206	L	H	LEU	V	118
R	H	PHE	A	206	L	H	MET	V	211
R	H	PHE	A	206	L	H	PHE	V	215
R	H	LEU	A	207	L	H	GLY	V	149
R	H	LEU	A	207	L	H	THR	V	152
R	H	LEU	A	207	L	H	LYS	V	153
R	H	LEU	A	209	L	H	PHE	V	207
R	H	LEU	A	209	L	H	MET	V	211
R	H	MET	A	210	L	H	LYS	V	153
R	H	MET	A	210	L	H	THR	V	157
R	H	MET	A	210	L	H	THR	V	208
R	H	ILE	A	214	L	H	THR	V	157
R	H	ILE	A	214	L	-	PRO	V	160
R	H	ILE	A	214	L	H	TYR	V	200
R	H	CYS	A	217	L	H	TYR	V	200
R	H	CYS	A	217	L	H	LEU	V	203
R	H	CYS	A	217	L	H	PHE	V	207
R	H	ALA	A	221	L	H	VAL	V	196
R	H	ALA	A	221	L	H	ILE	V	199

- 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

Q8NGX8_Q9H343.1 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	CD2	PHE	A	125	L	-	HD3	ARG	V	167
R	H	CE2	PHE	A	125	L	H	HG23	VAL	V	164
R	H	CE2	PHE	A	125	L	-	CD	ARG	V	167
R	H	CE2	PHE	A	125	L	-	HD2	ARG	V	167
R	H	CE2	PHE	A	125	L	-	HD3	ARG	V	167
R	H	CE2	PHE	A	125	L	-	HH11	ARG	V	167
R	H	CZ	PHE	A	125	L	-	CD	ARG	V	167
R	H	CZ	PHE	A	125	L	-	HB3	ARG	V	167
R	H	CZ	PHE	A	125	L	-	HD2	ARG	V	167
R	H	CZ	PHE	A	125	L	-	HD3	ARG	V	167
R	H	CD1	TYR	A	128	L	-	NH1	ARG	V	167
R	H	CD1	TYR	A	128	L	-	HH11	ARG	V	167
R	H	CD1	TYR	A	128	L	-	HH12	ARG	V	167
R	H	CE1	TYR	A	128	L	-	NH1	ARG	V	167
R	H	CE1	TYR	A	128	L	-	CZ	ARG	V	167
R	H	CE1	TYR	A	128	L	-	HD2	ARG	V	167
R	H	CE1	TYR	A	128	L	-	HH11	ARG	V	167
R	H	CE1	TYR	A	128	L	-	HH12	ARG	V	167
R	H	CE2	TYR	A	128	L	-	HH11	ARG	V	167
R	H	CE2	TYR	A	128	L	-	HH12	ARG	V	167
R	H	OH	TYR	A	128	L	-	NH1	ARG	V	167
R	H	OH	TYR	A	128	L	-	NH2	ARG	V	167
R	H	OH	TYR	A	128	L	-	CZ	ARG	V	167
R	H	OH	TYR	A	128	L	-	HH11	ARG	V	167
R	H	OH	TYR	A	128	L	-	HH12	ARG	V	167
R	H	OH	TYR	A	128	L	-	HH22	ARG	V	167
R	H	OH	TYR	A	128	L	H	HG23	VAL	V	196
R	H	CZ	TYR	A	128	L	-	NH1	ARG	V	167
R	H	CZ	TYR	A	128	L	-	HH11	ARG	V	167
R	H	CZ	TYR	A	128	L	-	HH12	ARG	V	167
R	H	CZ	TYR	A	128	L	H	HG23	VAL	V	196
R	-	CG	LEU	A	135	L	-	HD22	LEU	V	2
R	-	CD1	LEU	A	135	L	-	CD2	LEU	V	2
R	-	CD1	LEU	A	135	L	-	HD22	LEU	V	2
R	-	CD1	LEU	A	135	L	-	HD23	LEU	V	2
R	-	CD2	LEU	A	135	L	-	CD1	LEU	V	2
R	-	CD2	LEU	A	135	L	-	CD2	LEU	V	2
R	-	CD2	LEU	A	135	L	-	HB2	LEU	V	2
R	-	CD2	LEU	A	135	L	-	HD12	LEU	V	2
R	-	CD2	LEU	A	135	L	-	HD13	LEU	V	2
R	-	CD2	LEU	A	135	L	-	HD22	LEU	V	2
R	-	CD2	LEU	A	135	L	-	HD23	LEU	V	2
R	-	NE	ARG	A	136	L	-	HD2	PHE	V	9
R	-	NH1	ARG	A	136	L	-	HB2	PHE	V	9
R	-	NH1	ARG	A	136	L	-	HD2	PHE	V	9
R	-	NH1	ARG	A	136	L	-	N	PRO	V	169
R	-	NH1	ARG	A	136	L	-	CA	PRO	V	169
R	-	NH1	ARG	A	136	L	-	CB	PRO	V	169
R	-	NH1	ARG	A	136	L	-	CG	PRO	V	169
R	-	NH1	ARG	A	136	L	-	CD	PRO	V	169
R	-	NH1	ARG	A	136	L	-	HA	PRO	V	169
R	-	NH1	ARG	A	136	L	-	HB2	PRO	V	169
R	-	NH1	ARG	A	136	L	-	HB3	PRO	V	169
R	-	NH1	ARG	A	136	L	-	HG3	PRO	V	169
R	-	NH1	ARG	A	136	L	-	HD2	PRO	V	169
R	-	NH2	ARG	A	136	L	-	CG	PHE	V	9
R	-	NH2	ARG	A	136	L	-	CD2	PHE	V	9
R	-	NH2	ARG	A	136	L	-	CE2	PHE	V	9
R	-	NH2	ARG	A	136	L	-	HB2	PHE	V	9
R	-	NH2	ARG	A	136	L	-	HD2	PHE	V	9
R	-	NH2	ARG	A	136	L	-	HE2	PHE	V	9
R	-	NH2	ARG	A	136	L	-	CB	PRO	V	169
R	-	NH2	ARG	A	136	L	-	HB2	PRO	V	169
R	-	NH2	ARG	A	136	L	-	HB3	PRO	V	169
R	-	NH2	ARG	A	136	L	-	HG3	PRO	V	169
R	-	CZ	ARG	A	136	L	-	CD2	PHE	V	9
R	-	CZ	ARG	A	136	L	-	HD2	PHE	V	9
R	-	CZ	ARG	A	136	L	-	CB	PRO	V	169
R	-	CZ	ARG	A	136	L	-	HB3	PRO	V	169
R	-	CZ	ARG	A	136	L	-	HG3	PRO	V	169
R	H	CG2	ILE	A	140	L	-	HB3	ARG	V	167
R	H	CD1	ILE	A	140	L	-	HB2	ARG	V	167
R	H	CG	LEU	A	145	L	H	HD1	PHE	V	163
R	H	CD1	LEU	A	145	L	H	CD1	PHE	V	163
R	H	CD1	LEU	A	145	L	H	CE1	PHE	V	163
R	H	CD1	LEU	A	145	L	H	HB3	PHE	V	163
R	H	CD1	LEU	A	145	L	H	HD1	PHE	V	163
R	H	CD1	LEU	A	145	L	H	HE1	PHE	V	163
R	H	C	THR	A	148	L	-	HZ	PHE	V	159
R	H	CB	THR	A	148	L	H	HE1	PHE	V	163
R	H	O	THR	A	148	L	-	HZ	PHE	V	159
R	H	CG2	THR	A	148	L	-	HZ	PHE	V	159
R	H	CG2	THR	A	148	L	H	CE1	PHE	V	163
R	H	CG2	THR	A	148	L	H	CZ	PHE	V	163
R	H	CG2	THR	A	148	L	H	HE1	PHE	V	163
R	H	CG2	THR	A	148	L	H	HZ	PHE	V	163
R	H	N	GLY	A	152	L	-	HZ	PHE	V	159
R	H	CA	GLY	A	152	L	-	CE1	PHE	V	159
R	H	CA	GLY	A	152	L	-	CZ	PHE	V	159
R	H	CA	GLY	A	152	L	-	HE1	PHE	V	159
R	H	CA	GLY	A	152	L	-	HZ	PHE	V	159
R	H	CD1	PHE	A	155	L	H	HE1	PHE	V	155
R	H	CE1	PHE	A	155	L	H	CE1	PHE	V	155
R	H	CE1	PHE	A	155	L	H	HE1	PHE	V	155
R	H	CA	CYS	A	156	L	H	CG2	THR	V	156
R	H	CA	CYS	A	156	L	H	HG21	THR	V	156
R	H	CA	CYS	A	156	L	H	HG23	THR	V	156
R	H	C	CYS	A	156	L	H	HG21	THR	V	156
R	H	C	CYS	A	156	L	H	HG23	THR	V	156
R	H	CB	CYS	A	156	L	H	CG2	THR	V	156
R	H	CB	CYS	A	156	L	H	HG21	THR	V	156
R	H	CB	CYS	A	156	L	H	HG23	THR	V	156
R	H	O	CYS	A	156	L	H	HG21	THR	V	156
R	H	SG	CYS	A	156	L	H	HD1	PHE	V	155
R	H	SG	CYS	A	156	L	H	HE1	PHE	V	155
R	H	SG	CYS	A	156	L	H	CA	THR	V	156
R	H	SG	CYS	A	156	L	H	CB	THR	V	156
R	H	SG	CYS	A	156	L	H	CG2	THR	V	156
R	H	SG	CYS	A	156	L	H	HA	THR	V	156
R	H	SG	CYS	A	156	L	H	HB	THR	V	156
R	H	SG	CYS	A	156	L	H	HG21	THR	V	156
R	H	SG	CYS	A	156	L	H	HG22	THR	V	156
R	H	SG	CYS	A	156	L	H	HG23	THR	V	156
R	H	CA	MET	A	159	L	H	HG21	THR	V	152
R	H	CA	MET	A	159	L	H	HG22	THR	V	152
R	H	C	MET	A	159	L	H	CG2	THR	V	152
R	H	C	MET	A	159	L	H	HG21	THR	V	152
R	H	C	MET	A	159	L	H	HG22	THR	V	152
R	H	CB	MET	A	159	L	H	CG2	THR	V	152
R	H	CB	MET	A	159	L	H	HG21	THR	V	152
R	H	CB	MET	A	159	L	H	HG22	THR	V	152
R	H	O	MET	A	159	L	H	CG2	THR	V	152
R	H	O	MET	A	159	L	H	OG1	THR	V	152
R	H	O	MET	A	159	L	H	HG21	THR	V	152
R	H	O	MET	A	159	L	H	HG22	THR	V	152
R	H	N	THR	A	160	L	H	CG2	THR	V	152
R	H	N	THR	A	160	L	H	HG21	THR	V	152
R	H	N	THR	A	160	L	H	HG22	THR	V	152
R	H	N	THR	A	160	L	H	HG23	THR	V	152
R	H	CA	THR	A	160	L	H	CG2	THR	V	152
R	H	CA	THR	A	160	L	H	HG21	THR	V	152
R	H	CA	THR	A	160	L	H	HG22	THR	V	152
R	H	CA	THR	A	160	L	H	HG23	THR	V	152
R	H	C	THR	A	160	L	H	HG21	THR	V	152
R	H	CB	THR	A	160	L	H	HG21	THR	V	152
R	H	CB	THR	A	160	L	H	HG23	THR	V	152
R	H	OG1	THR	A	160	L	H	CG2	THR	V	152
R	H	OG1	THR	A	160	L	H	HG21	THR	V	152
R	H	OG1	THR	A	160	L	H	HG22	THR	V	152
R	H	OG1	THR	A	160	L	H	HG23	THR	V	152
R	H	OG1	THR	A	160	L	H	HG21	THR	V	156
R	H	CB	ILE	A	163	L	H	HB3	LEU	V	148
R	H	CB	ILE	A	163	L	H	N	GLY	V	149
R	H	CB	ILE	A	163	L	H	CA	GLY	V	149
R	H	CB	ILE	A	163	L	H	HA2	GLY	V	149
R	H	CB	ILE	A	163	L	H	HB	THR	V	152
R	H	CB	ILE	A	163	L	H	HG1	THR	V	152
R	H	O	ILE	A	163	L	H	HB1	ALA	V	145
R	H	CG1	ILE	A	163	L	H	C	LEU	V	148
R	H	CG1	ILE	A	163	L	H	CB	LEU	V	148
R	H	CG1	ILE	A	163	L	H	O	LEU	V	148
R	H	CG1	ILE	A	163	L	H	HB2	LEU	V	148
R	H	CG1	ILE	A	163	L	H	HB3	LEU	V	148
R	H	CG1	ILE	A	163	L	H	N	GLY	V	149
R	H	CG1	ILE	A	163	L	H	CA	GLY	V	149
R	H	CG1	ILE	A	163	L	H	HA2	GLY	V	149
R	H	CG1	ILE	A	163	L	H	CB	THR	V	152
R	H	CG1	ILE	A	163	L	H	OG1	THR	V	152
R	H	CG1	ILE	A	163	L	H	HB	THR	V	152
R	H	CG1	ILE	A	163	L	H	HG1	THR	V	152
R	H	CG1	ILE	A	163	L	H	HG21	THR	V	152
R	H	CG2	ILE	A	163	L	H	O	ALA	V	145
R	H	CG2	ILE	A	163	L	H	C	LEU	V	148
R	H	CG2	ILE	A	163	L	H	O	LEU	V	148
R	H	CG2	ILE	A	163	L	H	HB2	LEU	V	148
R	H	CG2	ILE	A	163	L	H	N	GLY	V	149
R	H	CG2	ILE	A	163	L	H	CA	GLY	V	149
R	H	CG2	ILE	A	163	L	H	H	GLY	V	149
R	H	CG2	ILE	A	163	L	H	HA2	GLY	V	149
R	H	CG2	ILE	A	163	L	H	HA3	GLY	V	149
R	H	CD1	ILE	A	163	L	H	C	LEU	V	148
R	H	CD1	ILE	A	163	L	H	O	LEU	V	148
R	H	CD1	ILE	A	163	L	H	HB3	LEU	V	148
R	H	CD1	ILE	A	163	L	H	N	GLY	V	149
R	H	CD1	ILE	A	163	L	H	CA	GLY	V	149
R	H	CD1	ILE	A	163	L	H	HA2	GLY	V	149
R	H	CD1	ILE	A	163	L	H	N	THR	V	152
R	H	CD1	ILE	A	163	L	H	CA	THR	V	152
R	H	CD1	ILE	A	163	L	H	CB	THR	V	152
R	H	CD1	ILE	A	163	L	H	CG2	THR	V	152
R	H	CD1	ILE	A	163	L	H	OG1	THR	V	152
R	H	CD1	ILE	A	163	L	H	H	THR	V	152
R	H	CD1	ILE	A	163	L	H	HA	THR	V	152
R	H	CD1	ILE	A	163	L	H	HB	THR	V	152
R	H	CD1	ILE	A	163	L	H	HG1	THR	V	152
R	H	CD1	ILE	A	163	L	H	HG21	THR	V	152
R	H	CD1	ILE	A	163	L	H	HG22	THR	V	152
R	H	CD1	ILE	A	163	L	H	HG23	THR	V	152
R	H	CA	VAL	A	166	L	H	HB2	ALA	V	145
R	H	C	VAL	A	166	L	H	CB	ALA	V	145
R	H	C	VAL	A	166	L	H	HB1	ALA	V	145
R	H	C	VAL	A	166	L	H	HB2	ALA	V	145
R	H	CB	VAL	A	166	L	H	CB	ALA	V	145
R	H	CB	VAL	A	166	L	H	HA	ALA	V	145
R	H	CB	VAL	A	166	L	H	HB1	ALA	V	145
R	H	CB	VAL	A	166	L	H	HB2	ALA	V	145
R	H	O	VAL	A	166	L	H	HB2	ALA	V	145
R	H	CG1	VAL	A	166	L	H	O	ASN	V	141
R	H	CG1	VAL	A	166	L	H	N	ALA	V	145
R	H	CG1	VAL	A	166	L	H	CA	ALA	V	145
R	H	CG1	VAL	A	166	L	H	CB	ALA	V	145
R	H	CG1	VAL	A	166	L	H	H	ALA	V	145
R	H	CG1	VAL	A	166	L	H	HA	ALA	V	145
R	H	CG1	VAL	A	166	L	H	HB1	ALA	V	145
R	H	CG1	VAL	A	166	L	H	HB2	ALA	V	145
R	H	CG1	VAL	A	166	L	H	HB3	ALA	V	145
R	H	CG1	VAL	A	166	L	H	HD11	LEU	V	148
R	H	CG2	VAL	A	166	L	H	HD11	LEU	V	148
R	H	N	PHE	A	167	L	H	CB	ALA	V	145
R	H	N	PHE	A	167	L	H	HB1	ALA	V	145
R	H	N	PHE	A	167	L	H	HB2	ALA	V	145
R	H	CA	PHE	A	167	L	H	HB1	ALA	V	145
R	H	CB	PHE	A	167	L	H	HB1	ALA	V	145
R	H	CG	PHE	A	167	L	H	CB	ALA	V	145
R	H	CG	PHE	A	167	L	H	HB1	ALA	V	145
R	H	CG	PHE	A	167	L	H	HB2	ALA	V	145
R	H	CG	PHE	A	167	L	H	HB3	ALA	V	145
R	H	CD1	PHE	A	167	L	H	O	ARG	V	142
R	H	CD1	PHE	A	167	L	H	HA	ARG	V	142
R	H	CD1	PHE	A	167	L	H	HG2	ARG	V	142
R	H	CD1	PHE	A	167	L	H	CB	ALA	V	145
R	H	CD1	PHE	A	167	L	H	HB1	ALA	V	145
R	H	CD1	PHE	A	167	L	H	HB2	ALA	V	145
R	H	CD1	PHE	A	167	L	H	HB3	ALA	V	145
R	H	CD1	PHE	A	167	L	H	HG3	MET	V	146
R	H	CD2	PHE	A	167	L	H	CA	ALA	V	145
R	H	CD2	PHE	A	167	L	H	C	ALA	V	145
R	H	CD2	PHE	A	167	L	H	CB	ALA	V	145
R	H	CD2	PHE	A	167	L	H	O	ALA	V	145
R	H	CD2	PHE	A	167	L	H	HA	ALA	V	145
R	H	CD2	PHE	A	167	L	H	HB1	ALA	V	145
R	H	CD2	PHE	A	167	L	H	HB2	ALA	V	145
R	H	CD2	PHE	A	167	L	H	HB3	ALA	V	145
R	H	CE1	PHE	A	167	L	H	CA	ARG	V	142
R	H	CE1	PHE	A	167	L	H	C	ARG	V	142
R	H	CE1	PHE	A	167	L	H	O	ARG	V	142
R	H	CE1	PHE	A	167	L	H	HA	ARG	V	142
R	H	CE1	PHE	A	167	L	H	HB3	ARG	V	142
R	H	CE1	PHE	A	167	L	H	CA	ALA	V	145
R	H	CE1	PHE	A	167	L	H	C	ALA	V	145
R	H	CE1	PHE	A	167	L	H	CB	ALA	V	145
R	H	CE1	PHE	A	167	L	H	HB1	ALA	V	145
R	H	CE1	PHE	A	167	L	H	HB2	ALA	V	145
R	H	CE1	PHE	A	167	L	H	HB3	ALA	V	145
R	H	CE1	PHE	A	167	L	H	N	MET	V	146
R	H	CE1	PHE	A	167	L	H	CA	MET	V	146
R	H	CE1	PHE	A	167	L	H	CG	MET	V	146
R	H	CE1	PHE	A	167	L	H	H	MET	V	146
R	H	CE1	PHE	A	167	L	H	HA	MET	V	146
R	H	CE1	PHE	A	167	L	H	HG2	MET	V	146
R	H	CE1	PHE	A	167	L	H	HG3	MET	V	146
R	H	CE1	PHE	A	167	L	H	HE1	MET	V	146
R	H	CE2	PHE	A	167	L	H	N	ALA	V	145
R	H	CE2	PHE	A	167	L	H	CA	ALA	V	145
R	H	CE2	PHE	A	167	L	H	C	ALA	V	145
R	H	CE2	PHE	A	167	L	H	CB	ALA	V	145
R	H	CE2	PHE	A	167	L	H	O	ALA	V	145
R	H	CE2	PHE	A	167	L	H	HA	ALA	V	145
R	H	CE2	PHE	A	167	L	H	HB1	ALA	V	145
R	H	CE2	PHE	A	167	L	H	HB2	ALA	V	145
R	H	CE2	PHE	A	167	L	H	HB3	ALA	V	145
R	H	CE2	PHE	A	167	L	H	N	MET	V	146
R	H	CE2	PHE	A	167	L	H	CA	MET	V	146
R	H	CE2	PHE	A	167	L	H	H	MET	V	146
R	H	CE2	PHE	A	167	L	H	HA	MET	V	146
R	H	CE2	PHE	A	167	L	H	HG3	MET	V	146
R	H	CZ	PHE	A	167	L	H	O	ARG	V	142
R	H	CZ	PHE	A	167	L	H	HA	ARG	V	142
R	H	CZ	PHE	A	167	L	H	N	ALA	V	145
R	H	CZ	PHE	A	167	L	H	CA	ALA	V	145
R	H	CZ	PHE	A	167	L	H	C	ALA	V	145
R	H	CZ	PHE	A	167	L	H	CB	ALA	V	145
R	H	CZ	PHE	A	167	L	H	O	ALA	V	145
R	H	CZ	PHE	A	167	L	H	H	ALA	V	145
R	H	CZ	PHE	A	167	L	H	HA	ALA	V	145
R	H	CZ	PHE	A	167	L	H	HB1	ALA	V	145
R	H	CZ	PHE	A	167	L	H	HB2	ALA	V	145
R	H	CZ	PHE	A	167	L	H	HB3	ALA	V	145
R	H	CZ	PHE	A	167	L	H	N	MET	V	146
R	H	CZ	PHE	A	167	L	H	CA	MET	V	146
R	H	CZ	PHE	A	167	L	H	CB	MET	V	146
R	H	CZ	PHE	A	167	L	H	CG	MET	V	146
R	H	CZ	PHE	A	167	L	H	H	MET	V	146
R	H	CZ	PHE	A	167	L	H	HA	MET	V	146
R	H	CZ	PHE	A	167	L	H	HB2	MET	V	146
R	H	CZ	PHE	A	167	L	H	HG2	MET	V	146
R	H	CZ	PHE	A	167	L	H	HG3	MET	V	146
R	-	CG	GLN	A	170	L	H	CB	ASN	V	141
R	-	CG	GLN	A	170	L	H	HB2	ASN	V	141
R	-	CG	GLN	A	170	L	H	HB3	ASN	V	141
R	-	CG	GLN	A	170	L	H	HD21	ASN	V	141
R	-	CD	GLN	A	170	L	H	CA	ASN	V	141
R	-	CD	GLN	A	170	L	H	C	ASN	V	141
R	-	CD	GLN	A	170	L	H	CB	ASN	V	141
R	-	CD	GLN	A	170	L	H	O	ASN	V	141
R	-	CD	GLN	A	170	L	H	CG	ASN	V	141
R	-	CD	GLN	A	170	L	H	ND2	ASN	V	141
R	-	CD	GLN	A	170	L	H	HB2	ASN	V	141
R	-	CD	GLN	A	170	L	H	HB3	ASN	V	141
R	-	CD	GLN	A	170	L	H	HD21	ASN	V	141
R	-	NE2	GLN	A	170	L	H	CA	ASN	V	141
R	-	NE2	GLN	A	170	L	H	C	ASN	V	141
R	-	NE2	GLN	A	170	L	H	CB	ASN	V	141
R	-	NE2	GLN	A	170	L	H	O	ASN	V	141
R	-	NE2	GLN	A	170	L	H	CG	ASN	V	141
R	-	NE2	GLN	A	170	L	H	ND2	ASN	V	141
R	-	NE2	GLN	A	170	L	H	OD1	ASN	V	141
R	-	NE2	GLN	A	170	L	H	HA	ASN	V	141
R	-	NE2	GLN	A	170	L	H	HB2	ASN	V	141
R	-	NE2	GLN	A	170	L	H	HB3	ASN	V	141
R	-	NE2	GLN	A	170	L	H	HD21	ASN	V	141
R	-	OE1	GLN	A	170	L	-	HG1	THR	V	139
R	-	OE1	GLN	A	170	L	H	CA	ASN	V	141
R	-	OE1	GLN	A	170	L	H	C	ASN	V	141
R	-	OE1	GLN	A	170	L	H	CB	ASN	V	141
R	-	OE1	GLN	A	170	L	H	O	ASN	V	141
R	-	OE1	GLN	A	170	L	H	CG	ASN	V	141
R	-	OE1	GLN	A	170	L	H	HB2	ASN	V	141
R	-	OE1	GLN	A	170	L	H	HB3	ASN	V	141
R	-	OE1	GLN	A	170	L	H	HD21	ASN	V	141
R	-	OE1	GLN	A	170	L	H	N	ARG	V	142
R	-	OE1	GLN	A	170	L	H	CA	ARG	V	142
R	-	OE1	GLN	A	170	L	H	CG	ARG	V	142
R	-	OE1	GLN	A	170	L	H	H	ARG	V	142
R	-	OE1	GLN	A	170	L	H	HA	ARG	V	142
R	-	OE1	GLN	A	170	L	H	HG2	ARG	V	142
R	-	OE1	GLN	A	170	L	H	HG3	ARG	V	142
R	-	CD2	LEU	A	171	L	H	NH2	ARG	V	142
R	-	CD2	LEU	A	171	L	H	HH21	ARG	V	142
R	-	CD2	LEU	A	171	L	H	HH22	ARG	V	142
R	-	CG	GLU	A	195	L	H	HH21	ARG	V	142
R	-	CG	GLU	A	195	L	H	HH22	ARG	V	142
R	-	CD	GLU	A	195	L	H	NH2	ARG	V	142
R	-	CD	GLU	A	195	L	H	HH21	ARG	V	142
R	-	CD	GLU	A	195	L	H	HH22	ARG	V	142
R	-	OE1	GLU	A	195	L	H	NH2	ARG	V	142
R	-	OE1	GLU	A	195	L	H	HH21	ARG	V	142
R	-	OE1	GLU	A	195	L	H	HH22	ARG	V	142
R	-	OE2	GLU	A	195	L	H	HH22	ARG	V	142
R	-	C	ASP	A	196	L	H	HH22	ARG	V	142
R	-	O	ASP	A	196	L	H	NH2	ARG	V	142
R	-	O	ASP	A	196	L	H	HH12	ARG	V	142
R	-	O	ASP	A	196	L	H	HH21	ARG	V	142
R	-	O	ASP	A	196	L	H	HH22	ARG	V	142
R	H	CB	GLN	A	199	L	H	HD3	ARG	V	142
R	H	CG	GLN	A	199	L	H	HD3	ARG	V	142
R	H	CD	GLN	A	199	L	H	O	VAL	V	137
R	H	CD	GLN	A	199	L	H	HG11	VAL	V	137
R	H	CD	GLN	A	199	L	-	CD2	LEU	V	138
R	H	CD	GLN	A	199	L	-	HD21	LEU	V	138
R	H	CD	GLN	A	199	L	-	HD23	LEU	V	138
R	H	CD	GLN	A	199	L	H	CD	ARG	V	142
R	H	CD	GLN	A	199	L	H	HB3	ARG	V	142
R	H	CD	GLN	A	199	L	H	HD3	ARG	V	142
R	H	CD	GLN	A	199	L	H	HH11	ARG	V	142
R	H	CD	GLN	A	199	L	H	HE1	MET	V	146
R	H	NE2	GLN	A	199	L	H	C	VAL	V	137
R	H	NE2	GLN	A	199	L	H	O	VAL	V	137
R	H	NE2	GLN	A	199	L	H	CG1	VAL	V	137
R	H	NE2	GLN	A	199	L	H	HG11	VAL	V	137
R	H	NE2	GLN	A	199	L	H	HG12	VAL	V	137
R	H	NE2	GLN	A	199	L	-	CG	LEU	V	138
R	H	NE2	GLN	A	199	L	-	CD2	LEU	V	138
R	H	NE2	GLN	A	199	L	-	HA	LEU	V	138
R	H	NE2	GLN	A	199	L	-	HG	LEU	V	138
R	H	NE2	GLN	A	199	L	-	HD21	LEU	V	138
R	H	NE2	GLN	A	199	L	-	HD22	LEU	V	138
R	H	NE2	GLN	A	199	L	-	HD23	LEU	V	138
R	H	NE2	GLN	A	199	L	H	HB3	ARG	V	142
R	H	NE2	GLN	A	199	L	H	HD3	ARG	V	142
R	H	NE2	GLN	A	199	L	H	HH11	ARG	V	142
R	H	OE1	GLN	A	199	L	H	O	VAL	V	137
R	H	OE1	GLN	A	199	L	-	HA	LEU	V	138
R	H	OE1	GLN	A	199	L	-	HD21	LEU	V	138
R	H	OE1	GLN	A	199	L	H	CB	ARG	V	142
R	H	OE1	GLN	A	199	L	H	CG	ARG	V	142
R	H	OE1	GLN	A	199	L	H	CD	ARG	V	142
R	H	OE1	GLN	A	199	L	H	HB2	ARG	V	142
R	H	OE1	GLN	A	199	L	H	HB3	ARG	V	142
R	H	OE1	GLN	A	199	L	H	HG2	ARG	V	142
R	H	OE1	GLN	A	199	L	H	HD2	ARG	V	142
R	H	OE1	GLN	A	199	L	H	HD3	ARG	V	142
R	H	OE1	GLN	A	199	L	H	HH11	ARG	V	142
R	H	OE1	GLN	A	199	L	H	CE	MET	V	146
R	H	OE1	GLN	A	199	L	H	HE1	MET	V	146
R	H	OE1	GLN	A	199	L	H	HE3	MET	V	146
R	H	SD	MET	A	202	L	H	HD12	LEU	V	122
R	H	SD	MET	A	202	L	H	HD13	LEU	V	122
R	H	SD	MET	A	202	L	H	HD22	LEU	V	122
R	H	SD	MET	A	202	L	H	HD23	LEU	V	122
R	H	CE	MET	A	202	L	H	CD1	LEU	V	122
R	H	CE	MET	A	202	L	H	HD12	LEU	V	122
R	H	CE	MET	A	202	L	H	HD13	LEU	V	122
R	H	CE	MET	A	202	L	H	HD23	LEU	V	122
R	H	CG2	VAL	A	203	L	H	HA	MET	V	146
R	H	CG2	VAL	A	203	L	H	HG2	MET	V	146
R	H	CE1	PHE	A	205	L	H	HE1	MET	V	211
R	H	CE1	PHE	A	205	L	H	HE3	MET	V	211
R	H	CE1	PHE	A	205	L	H	HZ	PHE	V	215
R	H	CG	PHE	A	206	L	H	HE2	MET	V	211
R	H	CD1	PHE	A	206	L	H	CE	MET	V	211
R	H	CD1	PHE	A	206	L	H	HE1	MET	V	211
R	H	CD1	PHE	A	206	L	H	HE2	MET	V	211
R	H	CD1	PHE	A	206	L	H	HE3	MET	V	211
R	H	CD1	PHE	A	206	L	H	HE2	PHE	V	215
R	H	CE1	PHE	A	206	L	H	CE	MET	V	211
R	H	CE1	PHE	A	206	L	H	HB3	MET	V	211
R	H	CE1	PHE	A	206	L	H	HE1	MET	V	211
R	H	CE1	PHE	A	206	L	H	HE2	MET	V	211
R	H	CE1	PHE	A	206	L	H	HE3	MET	V	211
R	H	CE1	PHE	A	206	L	H	CD2	PHE	V	215
R	H	CE1	PHE	A	206	L	H	CE2	PHE	V	215
R	H	CE1	PHE	A	206	L	H	CZ	PHE	V	215
R	H	CE1	PHE	A	206	L	H	HD2	PHE	V	215
R	H	CE1	PHE	A	206	L	H	HE2	PHE	V	215
R	H	CE2	PHE	A	206	L	H	HD22	LEU	V	118
R	H	CE2	PHE	A	206	L	H	CE2	PHE	V	215
R	H	CE2	PHE	A	206	L	H	HE2	PHE	V	215
R	H	CZ	PHE	A	206	L	H	HD22	LEU	V	118
R	H	CZ	PHE	A	206	L	H	HE2	MET	V	211
R	H	CZ	PHE	A	206	L	H	CG	PHE	V	215
R	H	CZ	PHE	A	206	L	H	CD2	PHE	V	215
R	H	CZ	PHE	A	206	L	H	CE2	PHE	V	215
R	H	CZ	PHE	A	206	L	H	CZ	PHE	V	215
R	H	CZ	PHE	A	206	L	H	HD2	PHE	V	215
R	H	CZ	PHE	A	206	L	H	HE2	PHE	V	215
R	H	CZ	PHE	A	206	L	H	HZ	PHE	V	215
R	H	CD1	LEU	A	207	L	H	HA2	GLY	V	149
R	H	CD2	LEU	A	207	L	H	O	GLY	V	149
R	H	CD2	LEU	A	207	L	H	HB	THR	V	152
R	H	CD2	LEU	A	207	L	H	HG23	THR	V	152
R	H	CD2	LEU	A	207	L	H	H	LYS	V	153
R	H	CD2	LEU	A	207	L	H	HA	LYS	V	153
R	H	CD2	LEU	A	207	L	H	HB3	LYS	V	153
R	H	CB	LEU	A	209	L	H	HE1	MET	V	211
R	H	CG	LEU	A	209	L	H	SD	MET	V	211
R	H	CG	LEU	A	209	L	H	CE	MET	V	211
R	H	CG	LEU	A	209	L	H	HE1	MET	V	211
R	H	CD2	LEU	A	209	L	H	HD1	PHE	V	207
R	H	CD2	LEU	A	209	L	H	SD	MET	V	211
R	H	CD2	LEU	A	209	L	H	CE	MET	V	211
R	H	CD2	LEU	A	209	L	H	HE1	MET	V	211
R	H	CD2	LEU	A	209	L	H	HE2	MET	V	211
R	H	CD2	LEU	A	209	L	H	HE3	MET	V	211
R	H	CB	MET	A	210	L	H	HG3	LYS	V	153
R	H	CB	MET	A	210	L	H	OG1	THR	V	157
R	H	CB	MET	A	210	L	H	HG1	THR	V	157
R	H	CG	MET	A	210	L	H	CG	LYS	V	153
R	H	CG	MET	A	210	L	H	HG2	LYS	V	153
R	H	CG	MET	A	210	L	H	HG3	LYS	V	153
R	H	CG	MET	A	210	L	H	HD2	LYS	V	153
R	H	CG	MET	A	210	L	H	OG1	THR	V	157
R	H	CG	MET	A	210	L	H	HG1	THR	V	157
R	H	SD	MET	A	210	L	H	HG2	LYS	V	153
R	H	SD	MET	A	210	L	H	HG3	LYS	V	153
R	H	SD	MET	A	210	L	H	HD2	LYS	V	153
R	H	SD	MET	A	210	L	H	OG1	THR	V	157
R	H	SD	MET	A	210	L	H	HG21	THR	V	157
R	H	CE	MET	A	210	L	H	CG	LYS	V	153
R	H	CE	MET	A	210	L	H	CD	LYS	V	153
R	H	CE	MET	A	210	L	H	NZ	LYS	V	153
R	H	CE	MET	A	210	L	H	HG2	LYS	V	153
R	H	CE	MET	A	210	L	H	HG3	LYS	V	153
R	H	CE	MET	A	210	L	H	HD2	LYS	V	153
R	H	CE	MET	A	210	L	H	HE3	LYS	V	153
R	H	CE	MET	A	210	L	H	HZ2	LYS	V	153
R	H	CE	MET	A	210	L	H	CA	THR	V	208
R	H	CE	MET	A	210	L	H	OG1	THR	V	208
R	H	CE	MET	A	210	L	H	HA	THR	V	208
R	H	CE	MET	A	210	L	H	HG22	THR	V	208
R	H	CA	ILE	A	214	L	H	HE2	TYR	V	200
R	H	CB	ILE	A	214	L	H	HA	THR	V	157
R	H	CB	ILE	A	214	L	H	HG23	THR	V	157
R	H	CB	ILE	A	214	L	H	HE2	TYR	V	200
R	H	O	ILE	A	214	L	H	HE2	TYR	V	200
R	H	CG1	ILE	A	214	L	H	CG2	THR	V	157
R	H	CG1	ILE	A	214	L	H	HA	THR	V	157
R	H	CG1	ILE	A	214	L	H	HG23	THR	V	157
R	H	CG1	ILE	A	214	L	H	HE2	TYR	V	200
R	H	CG2	ILE	A	214	L	H	HA	THR	V	157
R	H	CG2	ILE	A	214	L	H	HG23	THR	V	157
R	H	CG2	ILE	A	214	L	-	HG3	PRO	V	160
R	H	CG2	ILE	A	214	L	H	CE2	TYR	V	200
R	H	CG2	ILE	A	214	L	H	OH	TYR	V	200
R	H	CG2	ILE	A	214	L	H	CZ	TYR	V	200
R	H	CG2	ILE	A	214	L	H	HE2	TYR	V	200
R	H	CD1	ILE	A	214	L	H	CA	THR	V	157
R	H	CD1	ILE	A	214	L	H	CB	THR	V	157
R	H	CD1	ILE	A	214	L	H	O	THR	V	157
R	H	CD1	ILE	A	214	L	H	CG2	THR	V	157
R	H	CD1	ILE	A	214	L	H	OG1	THR	V	157
R	H	CD1	ILE	A	214	L	H	HA	THR	V	157
R	H	CD1	ILE	A	214	L	H	HG1	THR	V	157
R	H	CD1	ILE	A	214	L	H	HG21	THR	V	157
R	H	CD1	ILE	A	214	L	H	HG22	THR	V	157
R	H	CD1	ILE	A	214	L	H	HG23	THR	V	157
R	H	CA	CYS	A	217	L	H	HD11	LEU	V	203
R	H	CA	CYS	A	217	L	H	HD12	LEU	V	203
R	H	CA	CYS	A	217	L	H	HD13	LEU	V	203
R	H	CB	CYS	A	217	L	H	HD2	TYR	V	200
R	H	CB	CYS	A	217	L	H	CD1	LEU	V	203
R	H	CB	CYS	A	217	L	H	HD11	LEU	V	203
R	H	CB	CYS	A	217	L	H	HD12	LEU	V	203
R	H	CB	CYS	A	217	L	H	HD13	LEU	V	203
R	H	SG	CYS	A	217	L	H	CB	LEU	V	203
R	H	SG	CYS	A	217	L	H	CG	LEU	V	203
R	H	SG	CYS	A	217	L	H	CD1	LEU	V	203
R	H	SG	CYS	A	217	L	H	CD2	LEU	V	203
R	H	SG	CYS	A	217	L	H	HB2	LEU	V	203
R	H	SG	CYS	A	217	L	H	HD11	LEU	V	203
R	H	SG	CYS	A	217	L	H	HD12	LEU	V	203
R	H	SG	CYS	A	217	L	H	HD13	LEU	V	203
R	H	SG	CYS	A	217	L	H	HD22	LEU	V	203
R	H	SG	CYS	A	217	L	H	HD23	LEU	V	203
R	H	SG	CYS	A	217	L	H	HE2	PHE	V	207
R	H	CA	ALA	A	221	L	H	HG22	VAL	V	196
R	H	C	ALA	A	221	L	H	HG22	VAL	V	196
R	H	CB	ALA	A	221	L	H	HA	VAL	V	196
R	H	CB	ALA	A	221	L	H	HG13	VAL	V	196
R	H	CB	ALA	A	221	L	H	HG22	VAL	V	196
R	H	CB	ALA	A	221	L	H	HG22	ILE	V	199
R	H	O	ALA	A	221	L	H	HG22	VAL	V	196

- 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