IID

Q8NBQ7_P29972.1 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	LYS	A	165	L	-	ASP	V	163
R	H	ILE	A	168	L	-	ASP	V	163
R	H	THR	A	169	L	-	ASP	V	163
R	H	VAL	A	172	L	-	ARG	V	161
R	H	VAL	A	172	L	-	ASP	V	163
R	H	PHE	A	175	L	H	LEU	V	231
R	H	LEU	A	176	L	H	LEU	V	231
R	H	LEU	A	176	L	-	ALA	V	232
R	H	SER	A	179	L	H	LEU	V	231
R	H	ALA	A	180	L	H	LEU	V	231
R	H	HIS	A	183	L	H	ILE	V	230
R	H	PHE	A	184	L	H	ILE	V	226
R	H	PHE	A	184	L	H	ILE	V	230
R	H	PHE	A	184	L	H	LEU	V	231
R	H	LEU	A	191	L	H	ILE	V	144
R	H	LEU	A	195	L	H	LEU	V	147
R	H	LEU	A	195	L	H	ILE	V	226
R	H	LEU	A	199	L	H	LEU	V	151
R	H	LEU	A	199	L	H	LEU	V	231
R	H	THR	A	201	L	H	LEU	V	178
R	H	PHE	A	202	L	H	LEU	V	151
R	H	PHE	A	202	L	H	CYS	V	152
R	H	PHE	A	202	L	H	ALA	V	155
R	H	PHE	A	202	L	H	THR	V	156
R	H	PHE	A	202	L	-	ARG	V	161
R	H	TYR	A	205	L	H	CYS	V	152
R	H	TYR	A	205	L	H	LEU	V	170
R	H	TYR	A	205	L	H	ALA	V	171
R	H	TYR	A	205	L	H	ILE	V	172
R	H	TYR	A	205	L	H	GLY	V	173
R	H	TYR	A	205	L	H	LEU	V	174
R	H	TYR	A	205	L	H	SER	V	175
R	H	ALA	A	206	L	-	ARG	V	161
R	H	ALA	A	206	L	-	GLY	V	165
R	H	LEU	A	210	L	-	ASP	V	163
R	H	LEU	A	210	L	-	GLY	V	165
R	H	MET	A	253	L	-	PRO	V	233
R	H	PHE	A	254	L	H	ILE	V	230
R	H	PHE	A	254	L	-	PRO	V	233
R	H	PHE	A	257	L	-	SER	V	235
R	H	LEU	A	258	L	-	PRO	V	233
R	H	LEU	A	261	L	-	SER	V	235
R	H	HIS	A	265	L	-	ASP	V	237
R	-	HIS	A	74	L	H	VAL	V	50
R	-	HIS	A	74	L	H	LEU	V	54
R	H	PRO	A	75	L	H	LEU	V	174
R	H	THR	A	76	L	H	LEU	V	174
R	H	THR	A	76	L	H	ALA	V	177
R	H	THR	A	76	L	H	LEU	V	178
R	H	THR	A	76	L	H	LEU	V	181
R	H	THR	A	76	L	H	LEU	V	54
R	H	TRP	A	77	L	H	LEU	V	181
R	H	LEU	A	79	L	H	LEU	V	174
R	H	LEU	A	79	L	H	LEU	V	178
R	H	THR	A	80	L	H	LEU	V	178
R	H	THR	A	80	L	H	LEU	V	181
R	H	TYR	A	83	L	H	ILE	V	144

- 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

Q8NBQ7_P29972.1 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	-	CG	HIS	A	74	L	H	HD12	LEU	V	54
R	-	ND1	HIS	A	74	L	H	HG12	VAL	V	50
R	-	ND1	HIS	A	74	L	H	HG13	VAL	V	50
R	-	ND1	HIS	A	74	L	H	CD1	LEU	V	54
R	-	ND1	HIS	A	74	L	H	HD11	LEU	V	54
R	-	ND1	HIS	A	74	L	H	HD12	LEU	V	54
R	-	ND1	HIS	A	74	L	H	HD13	LEU	V	54
R	-	ND1	HIS	A	74	L	H	HD22	LEU	V	54
R	-	CE1	HIS	A	74	L	H	HG11	VAL	V	50
R	-	CE1	HIS	A	74	L	H	HG12	VAL	V	50
R	-	CE1	HIS	A	74	L	H	CD1	LEU	V	54
R	-	CE1	HIS	A	74	L	H	HD11	LEU	V	54
R	-	CE1	HIS	A	74	L	H	HD12	LEU	V	54
R	-	CE1	HIS	A	74	L	H	HD13	LEU	V	54
R	-	NE2	HIS	A	74	L	H	HD12	LEU	V	54
R	H	N	PRO	A	75	L	H	HD22	LEU	V	174
R	H	CA	PRO	A	75	L	H	HD22	LEU	V	174
R	H	C	PRO	A	75	L	H	HD22	LEU	V	174
R	H	CB	PRO	A	75	L	H	CD1	LEU	V	174
R	H	CB	PRO	A	75	L	H	CD2	LEU	V	174
R	H	CB	PRO	A	75	L	H	HD12	LEU	V	174
R	H	CB	PRO	A	75	L	H	HD13	LEU	V	174
R	H	CB	PRO	A	75	L	H	HD22	LEU	V	174
R	H	CB	PRO	A	75	L	H	HD23	LEU	V	174
R	H	CG	PRO	A	75	L	H	CG	LEU	V	174
R	H	CG	PRO	A	75	L	H	CD1	LEU	V	174
R	H	CG	PRO	A	75	L	H	CD2	LEU	V	174
R	H	CG	PRO	A	75	L	H	HD12	LEU	V	174
R	H	CG	PRO	A	75	L	H	HD13	LEU	V	174
R	H	CG	PRO	A	75	L	H	HD21	LEU	V	174
R	H	CG	PRO	A	75	L	H	HD22	LEU	V	174
R	H	CG	PRO	A	75	L	H	HD23	LEU	V	174
R	H	CD	PRO	A	75	L	H	CD2	LEU	V	174
R	H	CD	PRO	A	75	L	H	HD22	LEU	V	174
R	H	CD	PRO	A	75	L	H	HD23	LEU	V	174
R	H	N	THR	A	76	L	H	HD22	LEU	V	174
R	H	CA	THR	A	76	L	H	CD1	LEU	V	181
R	H	CA	THR	A	76	L	H	HD11	LEU	V	181
R	H	CA	THR	A	76	L	H	HD12	LEU	V	181
R	H	CA	THR	A	76	L	H	HD13	LEU	V	181
R	H	C	THR	A	76	L	H	CD1	LEU	V	181
R	H	C	THR	A	76	L	H	HD11	LEU	V	181
R	H	C	THR	A	76	L	H	HD12	LEU	V	181
R	H	C	THR	A	76	L	H	HD13	LEU	V	181
R	H	CB	THR	A	76	L	H	HB1	ALA	V	177
R	H	CB	THR	A	76	L	H	HB2	ALA	V	177
R	H	CB	THR	A	76	L	H	CD1	LEU	V	181
R	H	CB	THR	A	76	L	H	HD11	LEU	V	181
R	H	CB	THR	A	76	L	H	HD12	LEU	V	181
R	H	CB	THR	A	76	L	H	HD13	LEU	V	181
R	H	O	THR	A	76	L	H	HD11	LEU	V	178
R	H	O	THR	A	76	L	H	HD12	LEU	V	178
R	H	O	THR	A	76	L	H	CD1	LEU	V	181
R	H	O	THR	A	76	L	H	HD11	LEU	V	181
R	H	O	THR	A	76	L	H	HD12	LEU	V	181
R	H	O	THR	A	76	L	H	HD13	LEU	V	181
R	H	CG2	THR	A	76	L	H	HD21	LEU	V	54
R	H	CG2	THR	A	76	L	H	O	LEU	V	174
R	H	CG2	THR	A	76	L	H	HA	LEU	V	174
R	H	CG2	THR	A	76	L	H	HD21	LEU	V	174
R	H	CG2	THR	A	76	L	H	HD22	LEU	V	174
R	H	CG2	THR	A	76	L	H	CA	ALA	V	177
R	H	CG2	THR	A	76	L	H	C	ALA	V	177
R	H	CG2	THR	A	76	L	H	CB	ALA	V	177
R	H	CG2	THR	A	76	L	H	HB1	ALA	V	177
R	H	CG2	THR	A	76	L	H	HB2	ALA	V	177
R	H	CG2	THR	A	76	L	H	HB3	ALA	V	177
R	H	CG2	THR	A	76	L	H	N	LEU	V	178
R	H	CG2	THR	A	76	L	H	H	LEU	V	178
R	H	CG2	THR	A	76	L	H	CD1	LEU	V	181
R	H	CG2	THR	A	76	L	H	HD11	LEU	V	181
R	H	CG2	THR	A	76	L	H	HD12	LEU	V	181
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	54
R	H	OG1	THR	A	76	L	H	HB1	ALA	V	177
R	H	OG1	THR	A	76	L	H	CD1	LEU	V	181
R	H	OG1	THR	A	76	L	H	HD11	LEU	V	181
R	H	OG1	THR	A	76	L	H	HD12	LEU	V	181
R	H	OG1	THR	A	76	L	H	HD13	LEU	V	181
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	181
R	H	N	TRP	A	77	L	H	HD12	LEU	V	181
R	H	N	TRP	A	77	L	H	HD13	LEU	V	181
R	H	CA	TRP	A	77	L	H	HD13	LEU	V	181
R	H	CA	LEU	A	79	L	H	HD12	LEU	V	178
R	H	C	LEU	A	79	L	H	HD12	LEU	V	178
R	H	C	LEU	A	79	L	H	HD13	LEU	V	178
R	H	CB	LEU	A	79	L	H	HD12	LEU	V	178
R	H	CB	LEU	A	79	L	H	HD23	LEU	V	178
R	H	O	LEU	A	79	L	H	HD12	LEU	V	178
R	H	O	LEU	A	79	L	H	HD13	LEU	V	178
R	H	CD1	LEU	A	79	L	H	HB3	LEU	V	174
R	H	CD1	LEU	A	79	L	H	HD23	LEU	V	178
R	H	N	THR	A	80	L	H	CD1	LEU	V	178
R	H	N	THR	A	80	L	H	HD12	LEU	V	178
R	H	N	THR	A	80	L	H	HD13	LEU	V	178
R	H	CA	THR	A	80	L	H	CD1	LEU	V	178
R	H	CA	THR	A	80	L	H	HD12	LEU	V	178
R	H	CA	THR	A	80	L	H	HD13	LEU	V	178
R	H	CB	THR	A	80	L	H	HD11	LEU	V	178
R	H	OG1	THR	A	80	L	H	CD1	LEU	V	178
R	H	OG1	THR	A	80	L	H	HD11	LEU	V	178
R	H	OG1	THR	A	80	L	H	HD12	LEU	V	178
R	H	OG1	THR	A	80	L	H	HD13	LEU	V	178
R	H	OG1	THR	A	80	L	H	CD1	LEU	V	181
R	H	OG1	THR	A	80	L	H	HB2	LEU	V	181
R	H	OG1	THR	A	80	L	H	HB3	LEU	V	181
R	H	OG1	THR	A	80	L	H	HD11	LEU	V	181
R	H	OG1	THR	A	80	L	H	HD13	LEU	V	181
R	H	OH	TYR	A	83	L	H	HG22	ILE	V	144
R	H	O	LYS	A	165	L	-	HB3	ASP	V	163
R	H	CA	ILE	A	168	L	-	HB2	ASP	V	163
R	H	C	ILE	A	168	L	-	CB	ASP	V	163
R	H	C	ILE	A	168	L	-	HB2	ASP	V	163
R	H	C	ILE	A	168	L	-	HB3	ASP	V	163
R	H	CB	ILE	A	168	L	-	CB	ASP	V	163
R	H	CB	ILE	A	168	L	-	HA	ASP	V	163
R	H	CB	ILE	A	168	L	-	HB2	ASP	V	163
R	H	CB	ILE	A	168	L	-	HB3	ASP	V	163
R	H	O	ILE	A	168	L	-	CB	ASP	V	163
R	H	O	ILE	A	168	L	-	HB2	ASP	V	163
R	H	O	ILE	A	168	L	-	HB3	ASP	V	163
R	H	CG2	ILE	A	168	L	-	N	ASP	V	163
R	H	CG2	ILE	A	168	L	-	CA	ASP	V	163
R	H	CG2	ILE	A	168	L	-	CB	ASP	V	163
R	H	CG2	ILE	A	168	L	-	CG	ASP	V	163
R	H	CG2	ILE	A	168	L	-	H	ASP	V	163
R	H	CG2	ILE	A	168	L	-	HA	ASP	V	163
R	H	CG2	ILE	A	168	L	-	HB2	ASP	V	163
R	H	CG2	ILE	A	168	L	-	HB3	ASP	V	163
R	H	N	THR	A	169	L	-	CB	ASP	V	163
R	H	N	THR	A	169	L	-	HB2	ASP	V	163
R	H	N	THR	A	169	L	-	HB3	ASP	V	163
R	H	CA	THR	A	169	L	-	CB	ASP	V	163
R	H	CA	THR	A	169	L	-	OD2	ASP	V	163
R	H	CA	THR	A	169	L	-	HB3	ASP	V	163
R	H	CB	THR	A	169	L	-	HB3	ASP	V	163
R	H	OG1	THR	A	169	L	-	CB	ASP	V	163
R	H	OG1	THR	A	169	L	-	O	ASP	V	163
R	H	OG1	THR	A	169	L	-	HB3	ASP	V	163
R	H	CB	VAL	A	172	L	-	OD2	ASP	V	163
R	H	CG1	VAL	A	172	L	-	HE	ARG	V	161
R	H	CG1	VAL	A	172	L	-	HH21	ARG	V	161
R	H	CG1	VAL	A	172	L	-	OD2	ASP	V	163
R	H	CG2	VAL	A	172	L	-	CG	ASP	V	163
R	H	CG2	VAL	A	172	L	-	HB2	ASP	V	163
R	H	CE1	PHE	A	175	L	H	O	LEU	V	231
R	H	C	LEU	A	176	L	H	HD23	LEU	V	231
R	H	O	LEU	A	176	L	H	CD2	LEU	V	231
R	H	O	LEU	A	176	L	H	HD21	LEU	V	231
R	H	O	LEU	A	176	L	H	HD23	LEU	V	231
R	H	CD2	LEU	A	176	L	H	C	LEU	V	231
R	H	CD2	LEU	A	176	L	H	O	LEU	V	231
R	H	CD2	LEU	A	176	L	H	HB3	LEU	V	231
R	H	CD2	LEU	A	176	L	-	HB3	ALA	V	232
R	H	C	SER	A	179	L	H	HD21	LEU	V	231
R	H	C	SER	A	179	L	H	HD23	LEU	V	231
R	H	CB	SER	A	179	L	H	HA	LEU	V	231
R	H	CB	SER	A	179	L	H	HD21	LEU	V	231
R	H	O	SER	A	179	L	H	HD21	LEU	V	231
R	H	N	ALA	A	180	L	H	CD2	LEU	V	231
R	H	N	ALA	A	180	L	H	HD21	LEU	V	231
R	H	N	ALA	A	180	L	H	HD22	LEU	V	231
R	H	N	ALA	A	180	L	H	HD23	LEU	V	231
R	H	CA	ALA	A	180	L	H	CD2	LEU	V	231
R	H	CA	ALA	A	180	L	H	HD21	LEU	V	231
R	H	CA	ALA	A	180	L	H	HD22	LEU	V	231
R	H	CA	ALA	A	180	L	H	HD23	LEU	V	231
R	H	CB	ALA	A	180	L	H	CD2	LEU	V	231
R	H	CB	ALA	A	180	L	H	HD21	LEU	V	231
R	H	CB	ALA	A	180	L	H	HD22	LEU	V	231
R	H	CB	ALA	A	180	L	H	HD23	LEU	V	231
R	H	CA	HIS	A	183	L	H	HG23	ILE	V	230
R	H	CB	HIS	A	183	L	H	CG2	ILE	V	230
R	H	CB	HIS	A	183	L	H	HG21	ILE	V	230
R	H	CB	HIS	A	183	L	H	HG22	ILE	V	230
R	H	CB	HIS	A	183	L	H	HG23	ILE	V	230
R	H	CG	HIS	A	183	L	H	CG2	ILE	V	230
R	H	CG	HIS	A	183	L	H	HA	ILE	V	230
R	H	CG	HIS	A	183	L	H	HG21	ILE	V	230
R	H	CG	HIS	A	183	L	H	HG22	ILE	V	230
R	H	CG	HIS	A	183	L	H	HG23	ILE	V	230
R	H	CD2	HIS	A	183	L	H	O	ILE	V	230
R	H	CD2	HIS	A	183	L	H	CG2	ILE	V	230
R	H	CD2	HIS	A	183	L	H	HG22	ILE	V	230
R	H	CD2	HIS	A	183	L	H	HG23	ILE	V	230
R	H	ND1	HIS	A	183	L	H	HG23	ILE	V	230
R	H	CD1	PHE	A	184	L	H	HG21	ILE	V	230
R	H	CD1	PHE	A	184	L	H	HD12	ILE	V	230
R	H	CE1	PHE	A	184	L	H	HG12	ILE	V	226
R	H	CE1	PHE	A	184	L	H	HG23	ILE	V	226
R	H	CE1	PHE	A	184	L	H	CG2	ILE	V	230
R	H	CE1	PHE	A	184	L	H	CD1	ILE	V	230
R	H	CE1	PHE	A	184	L	H	HG21	ILE	V	230
R	H	CE1	PHE	A	184	L	H	HG22	ILE	V	230
R	H	CE1	PHE	A	184	L	H	HD12	ILE	V	230
R	H	CE1	PHE	A	184	L	H	HD13	ILE	V	230
R	H	CE1	PHE	A	184	L	H	HD22	LEU	V	231
R	H	CE2	PHE	A	184	L	H	HG23	ILE	V	226
R	H	CE2	PHE	A	184	L	H	HD22	LEU	V	231
R	H	CZ	PHE	A	184	L	H	CG2	ILE	V	226
R	H	CZ	PHE	A	184	L	H	HG12	ILE	V	226
R	H	CZ	PHE	A	184	L	H	HG22	ILE	V	226
R	H	CZ	PHE	A	184	L	H	HG23	ILE	V	226
R	H	CZ	PHE	A	184	L	H	HD13	ILE	V	226
R	H	CZ	PHE	A	184	L	H	HG21	ILE	V	230
R	H	CZ	PHE	A	184	L	H	HD13	LEU	V	231
R	H	CZ	PHE	A	184	L	H	HD22	LEU	V	231
R	H	CD1	LEU	A	191	L	H	HD11	ILE	V	144
R	H	CG	LEU	A	195	L	H	HD11	ILE	V	226
R	H	CG	LEU	A	195	L	H	HD13	ILE	V	226
R	H	CD1	LEU	A	195	L	H	HD11	ILE	V	226
R	H	CD1	LEU	A	195	L	H	HD13	ILE	V	226
R	H	CD2	LEU	A	195	L	H	CD2	LEU	V	147
R	H	CD2	LEU	A	195	L	H	HD23	LEU	V	147
R	H	CD2	LEU	A	195	L	H	CD1	ILE	V	226
R	H	CD2	LEU	A	195	L	H	HD11	ILE	V	226
R	H	CD2	LEU	A	195	L	H	HD12	ILE	V	226
R	H	CD2	LEU	A	195	L	H	HD13	ILE	V	226
R	H	CG	LEU	A	199	L	H	HD12	LEU	V	231
R	H	CD1	LEU	A	199	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	199	L	H	CD1	LEU	V	231
R	H	CD1	LEU	A	199	L	H	HD12	LEU	V	231
R	H	CD1	LEU	A	199	L	H	HD13	LEU	V	231
R	H	CD2	LEU	A	199	L	H	HD12	LEU	V	231
R	H	CD2	LEU	A	199	L	H	HD13	LEU	V	231
R	H	CD2	LEU	A	199	L	H	HD23	LEU	V	231
R	H	CG2	THR	A	201	L	H	CD2	LEU	V	178
R	H	CG2	THR	A	201	L	H	HD22	LEU	V	178
R	H	CG2	THR	A	201	L	H	HD23	LEU	V	178
R	H	CG	PHE	A	202	L	H	HG	LEU	V	151
R	H	CG	PHE	A	202	L	H	HA	CYS	V	152
R	H	CD1	PHE	A	202	L	H	HB1	ALA	V	155
R	H	CD1	PHE	A	202	L	H	HB2	ALA	V	155
R	H	CD1	PHE	A	202	L	H	HB3	ALA	V	155
R	H	CD2	PHE	A	202	L	H	N	CYS	V	152
R	H	CD2	PHE	A	202	L	H	CA	CYS	V	152
R	H	CD2	PHE	A	202	L	H	CB	CYS	V	152
R	H	CD2	PHE	A	202	L	H	SG	CYS	V	152
R	H	CD2	PHE	A	202	L	H	HA	CYS	V	152
R	H	CD2	PHE	A	202	L	H	HB2	CYS	V	152
R	H	CD2	PHE	A	202	L	H	HB2	ALA	V	155
R	H	CE1	PHE	A	202	L	H	HA	CYS	V	152
R	H	CE1	PHE	A	202	L	H	CB	ALA	V	155
R	H	CE1	PHE	A	202	L	H	HB1	ALA	V	155
R	H	CE1	PHE	A	202	L	H	HB2	ALA	V	155
R	H	CE1	PHE	A	202	L	H	HB3	ALA	V	155
R	H	CE1	PHE	A	202	L	-	HH12	ARG	V	161
R	H	CE2	PHE	A	202	L	H	O	LEU	V	151
R	H	CE2	PHE	A	202	L	H	N	CYS	V	152
R	H	CE2	PHE	A	202	L	H	CA	CYS	V	152
R	H	CE2	PHE	A	202	L	H	C	CYS	V	152
R	H	CE2	PHE	A	202	L	H	CB	CYS	V	152
R	H	CE2	PHE	A	202	L	H	O	CYS	V	152
R	H	CE2	PHE	A	202	L	H	SG	CYS	V	152
R	H	CE2	PHE	A	202	L	H	HA	CYS	V	152
R	H	CE2	PHE	A	202	L	H	HB2	CYS	V	152
R	H	CE2	PHE	A	202	L	H	CB	ALA	V	155
R	H	CE2	PHE	A	202	L	H	HB1	ALA	V	155
R	H	CE2	PHE	A	202	L	H	HB2	ALA	V	155
R	H	CE2	PHE	A	202	L	H	HB3	ALA	V	155
R	H	CE2	PHE	A	202	L	H	HG1	THR	V	156
R	H	CZ	PHE	A	202	L	H	O	LEU	V	151
R	H	CZ	PHE	A	202	L	H	CA	CYS	V	152
R	H	CZ	PHE	A	202	L	H	O	CYS	V	152
R	H	CZ	PHE	A	202	L	H	HA	CYS	V	152
R	H	CZ	PHE	A	202	L	H	CA	ALA	V	155
R	H	CZ	PHE	A	202	L	H	CB	ALA	V	155
R	H	CZ	PHE	A	202	L	H	H	ALA	V	155
R	H	CZ	PHE	A	202	L	H	HB1	ALA	V	155
R	H	CZ	PHE	A	202	L	H	HB2	ALA	V	155
R	H	CZ	PHE	A	202	L	H	HB3	ALA	V	155
R	H	CZ	PHE	A	202	L	H	HG1	THR	V	156
R	H	CZ	PHE	A	202	L	-	HH12	ARG	V	161
R	H	CG	TYR	A	205	L	H	HA	ALA	V	171
R	H	CG	TYR	A	205	L	H	HB1	ALA	V	171
R	H	CD1	TYR	A	205	L	H	SG	CYS	V	152
R	H	CD1	TYR	A	205	L	H	HG	CYS	V	152
R	H	CD1	TYR	A	205	L	H	CA	ALA	V	171
R	H	CD1	TYR	A	205	L	H	C	ALA	V	171
R	H	CD1	TYR	A	205	L	H	CB	ALA	V	171
R	H	CD1	TYR	A	205	L	H	O	ALA	V	171
R	H	CD1	TYR	A	205	L	H	HA	ALA	V	171
R	H	CD1	TYR	A	205	L	H	HB1	ALA	V	171
R	H	CD1	TYR	A	205	L	H	HB2	ALA	V	171
R	H	CD2	TYR	A	205	L	H	HA	ALA	V	171
R	H	CD2	TYR	A	205	L	H	HB1	ALA	V	171
R	H	CD2	TYR	A	205	L	H	CB	LEU	V	174
R	H	CD2	TYR	A	205	L	H	CD1	LEU	V	174
R	H	CD2	TYR	A	205	L	H	HB2	LEU	V	174
R	H	CD2	TYR	A	205	L	H	HB3	LEU	V	174
R	H	CD2	TYR	A	205	L	H	HD11	LEU	V	174
R	H	CD2	TYR	A	205	L	H	HD12	LEU	V	174
R	H	CE1	TYR	A	205	L	H	SG	CYS	V	152
R	H	CE1	TYR	A	205	L	H	HG	CYS	V	152
R	H	CE1	TYR	A	205	L	H	N	ALA	V	171
R	H	CE1	TYR	A	205	L	H	CA	ALA	V	171
R	H	CE1	TYR	A	205	L	H	C	ALA	V	171
R	H	CE1	TYR	A	205	L	H	CB	ALA	V	171
R	H	CE1	TYR	A	205	L	H	O	ALA	V	171
R	H	CE1	TYR	A	205	L	H	HA	ALA	V	171
R	H	CE1	TYR	A	205	L	H	HB1	ALA	V	171
R	H	CE1	TYR	A	205	L	H	HB2	ALA	V	171
R	H	CE1	TYR	A	205	L	H	HB3	ALA	V	171
R	H	CE1	TYR	A	205	L	H	N	ILE	V	172
R	H	CE1	TYR	A	205	L	H	HB2	LEU	V	174
R	H	CE1	TYR	A	205	L	H	HB2	SER	V	175
R	H	CE2	TYR	A	205	L	H	O	LEU	V	170
R	H	CE2	TYR	A	205	L	H	N	ALA	V	171
R	H	CE2	TYR	A	205	L	H	CA	ALA	V	171
R	H	CE2	TYR	A	205	L	H	C	ALA	V	171
R	H	CE2	TYR	A	205	L	H	CB	ALA	V	171
R	H	CE2	TYR	A	205	L	H	O	ALA	V	171
R	H	CE2	TYR	A	205	L	H	HA	ALA	V	171
R	H	CE2	TYR	A	205	L	H	HB1	ALA	V	171
R	H	CE2	TYR	A	205	L	H	HB2	ALA	V	171
R	H	CE2	TYR	A	205	L	H	CB	LEU	V	174
R	H	CE2	TYR	A	205	L	H	CG	LEU	V	174
R	H	CE2	TYR	A	205	L	H	CD1	LEU	V	174
R	H	CE2	TYR	A	205	L	H	HB2	LEU	V	174
R	H	CE2	TYR	A	205	L	H	HB3	LEU	V	174
R	H	CE2	TYR	A	205	L	H	HD11	LEU	V	174
R	H	CE2	TYR	A	205	L	H	HD12	LEU	V	174
R	H	OH	TYR	A	205	L	H	CA	LEU	V	170
R	H	OH	TYR	A	205	L	H	C	LEU	V	170
R	H	OH	TYR	A	205	L	H	O	LEU	V	170
R	H	OH	TYR	A	205	L	H	N	ALA	V	171
R	H	OH	TYR	A	205	L	H	CA	ALA	V	171
R	H	OH	TYR	A	205	L	H	C	ALA	V	171
R	H	OH	TYR	A	205	L	H	CB	ALA	V	171
R	H	OH	TYR	A	205	L	H	O	ALA	V	171
R	H	OH	TYR	A	205	L	H	H	ALA	V	171
R	H	OH	TYR	A	205	L	H	HA	ALA	V	171
R	H	OH	TYR	A	205	L	H	HB1	ALA	V	171
R	H	OH	TYR	A	205	L	H	HB2	ALA	V	171
R	H	OH	TYR	A	205	L	H	HB3	ALA	V	171
R	H	OH	TYR	A	205	L	H	N	ILE	V	172
R	H	OH	TYR	A	205	L	H	CA	ILE	V	172
R	H	OH	TYR	A	205	L	H	H	ILE	V	172
R	H	OH	TYR	A	205	L	H	H	GLY	V	173
R	H	OH	TYR	A	205	L	H	N	LEU	V	174
R	H	OH	TYR	A	205	L	H	CB	LEU	V	174
R	H	OH	TYR	A	205	L	H	H	LEU	V	174
R	H	OH	TYR	A	205	L	H	HB2	LEU	V	174
R	H	OH	TYR	A	205	L	H	HD11	LEU	V	174
R	H	OH	TYR	A	205	L	H	H	SER	V	175
R	H	CZ	TYR	A	205	L	H	HG	CYS	V	152
R	H	CZ	TYR	A	205	L	H	C	LEU	V	170
R	H	CZ	TYR	A	205	L	H	O	LEU	V	170
R	H	CZ	TYR	A	205	L	H	N	ALA	V	171
R	H	CZ	TYR	A	205	L	H	CA	ALA	V	171
R	H	CZ	TYR	A	205	L	H	C	ALA	V	171
R	H	CZ	TYR	A	205	L	H	CB	ALA	V	171
R	H	CZ	TYR	A	205	L	H	O	ALA	V	171
R	H	CZ	TYR	A	205	L	H	H	ALA	V	171
R	H	CZ	TYR	A	205	L	H	HA	ALA	V	171
R	H	CZ	TYR	A	205	L	H	HB1	ALA	V	171
R	H	CZ	TYR	A	205	L	H	HB2	ALA	V	171
R	H	CZ	TYR	A	205	L	H	HB3	ALA	V	171
R	H	CZ	TYR	A	205	L	H	N	ILE	V	172
R	H	CZ	TYR	A	205	L	H	H	ILE	V	172
R	H	CZ	TYR	A	205	L	H	CB	LEU	V	174
R	H	CZ	TYR	A	205	L	H	H	LEU	V	174
R	H	CZ	TYR	A	205	L	H	HB2	LEU	V	174
R	H	CZ	TYR	A	205	L	H	HD11	LEU	V	174
R	H	CZ	TYR	A	205	L	H	H	SER	V	175
R	H	CB	ALA	A	206	L	-	HH12	ARG	V	161
R	H	CB	ALA	A	206	L	-	HH22	ARG	V	161
R	H	O	ALA	A	206	L	-	H	GLY	V	165
R	H	CG	LEU	A	210	L	-	CA	GLY	V	165
R	H	CG	LEU	A	210	L	-	H	GLY	V	165
R	H	CG	LEU	A	210	L	-	HA3	GLY	V	165
R	H	CD1	LEU	A	210	L	-	O	ASP	V	163
R	H	CD1	LEU	A	210	L	-	N	GLY	V	165
R	H	CD1	LEU	A	210	L	-	CA	GLY	V	165
R	H	CD1	LEU	A	210	L	-	H	GLY	V	165
R	H	CD1	LEU	A	210	L	-	HA3	GLY	V	165
R	H	CD2	LEU	A	210	L	-	N	GLY	V	165
R	H	CD2	LEU	A	210	L	-	CA	GLY	V	165
R	H	CD2	LEU	A	210	L	-	C	GLY	V	165
R	H	CD2	LEU	A	210	L	-	H	GLY	V	165
R	H	CD2	LEU	A	210	L	-	HA2	GLY	V	165
R	H	CD2	LEU	A	210	L	-	HA3	GLY	V	165
R	H	SD	MET	A	253	L	-	HD2	PRO	V	233
R	H	CE	MET	A	253	L	-	HD2	PRO	V	233
R	H	CE1	PHE	A	254	L	-	HG2	PRO	V	233
R	H	CZ	PHE	A	254	L	H	O	ILE	V	230
R	H	CE1	PHE	A	257	L	-	HB3	SER	V	235
R	H	CZ	PHE	A	257	L	-	HB3	SER	V	235
R	H	CD1	LEU	A	258	L	-	HG2	PRO	V	233
R	H	CD2	LEU	A	261	L	-	HA	SER	V	235
R	H	CE1	HIS	A	265	L	-	HB3	ASP	V	237
R	H	NE2	HIS	A	265	L	-	HB3	ASP	V	237

- 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