IID

Q6IFN5_O95221.4 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	CYS	A	226	L	-	PRO	V	262
R	H	ILE	A	229	L	-	ARG	V	261
R	H	ILE	A	229	L	-	PRO	V	262
R	H	LEU	A	233	L	H	ILE	V	256
R	H	LEU	A	233	L	H	TYR	V	257
R	H	LEU	A	233	L	-	ARG	V	261
R	H	PHE	A	234	L	H	TYR	V	257
R	H	TYR	A	237	L	H	VAL	V	273
R	H	LEU	A	244	L	H	LEU	V	250
R	H	LEU	A	244	L	H	PHE	V	277
R	H	LYS	A	252	L	H	ARG	V	293
R	H	TYR	A	253	L	H	PHE	V	238
R	H	TYR	A	253	L	H	ALA	V	242
R	H	PHE	A	256	L	H	THR	V	246
R	H	PHE	A	256	L	H	ILE	V	249
R	H	PHE	A	256	L	H	LEU	V	250
R	H	SER	A	257	L	H	ILE	V	249
R	H	GLY	A	260	L	H	ILE	V	249
R	H	LEU	A	263	L	H	LEU	V	211
R	H	LEU	A	263	L	H	ILE	V	249
R	H	LEU	A	263	L	H	ALA	V	253
R	H	LEU	A	263	L	H	ILE	V	256
R	H	ALA	A	264	L	H	LEU	V	211
R	H	ALA	A	264	L	H	LEU	V	215
R	H	CYS	A	267	L	H	VAL	V	208
R	H	CYS	A	267	L	H	LEU	V	211
R	H	CYS	A	267	L	H	ILE	V	256
R	H	LEU	A	268	L	H	LEU	V	212
R	H	LEU	A	268	L	H	LEU	V	215
R	H	GLY	A	271	L	H	VAL	V	208
R	H	GLY	A	271	L	-	LEU	V	260
R	H	THR	A	272	L	H	VAL	V	208
R	H	THR	A	272	L	H	LEU	V	212
R	H	LEU	A	274	L	-	LEU	V	260
R	H	VAL	A	275	L	H	ILE	V	201
R	H	VAL	A	275	L	H	GLY	V	204
R	H	VAL	A	275	L	H	VAL	V	205
R	H	LEU	A	278	L	H	SER	V	197
R	H	LEU	A	278	L	H	SER	V	200
R	H	LEU	A	278	L	H	ILE	V	201
R	H	SER	A	279	L	H	ILE	V	201
R	H	VAL	A	282	L	H	LEU	V	194
R	H	VAL	A	282	L	H	SER	V	197
R	H	VAL	A	282	L	H	ILE	V	198
R	H	VAL	A	282	L	H	ILE	V	201
R	H	MET	A	295	L	H	LEU	V	212
R	H	ILE	A	307	L	H	LEU	V	215
R	-	LEU	A	310	L	H	SER	V	219
R	-	LEU	A	310	L	H	LEU	V	222
R	-	LEU	A	310	L	H	PHE	V	223
R	-	LEU	A	310	L	H	PHE	V	226
R	-	ARG	A	311	L	H	LEU	V	215
R	-	ARG	A	311	L	H	TYR	V	218
R	-	ARG	A	311	L	H	LEU	V	222
R	-	ARG	A	311	L	H	PHE	V	226
R	-	ARG	A	311	L	H	LEU	V	245
R	H	LYS	A	313	L	H	PHE	V	226
R	H	GLN	A	316	L	H	PHE	V	226

- 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

Q6IFN5_O95221.4 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	CA	CYS	A	226	L	-	HG3	PRO	V	262
R	H	CB	CYS	A	226	L	-	CG	PRO	V	262
R	H	CB	CYS	A	226	L	-	HG3	PRO	V	262
R	H	SG	CYS	A	226	L	-	CB	PRO	V	262
R	H	SG	CYS	A	226	L	-	CG	PRO	V	262
R	H	SG	CYS	A	226	L	-	CD	PRO	V	262
R	H	SG	CYS	A	226	L	-	HB2	PRO	V	262
R	H	SG	CYS	A	226	L	-	HB3	PRO	V	262
R	H	SG	CYS	A	226	L	-	HG2	PRO	V	262
R	H	SG	CYS	A	226	L	-	HG3	PRO	V	262
R	H	CG2	ILE	A	229	L	-	HA	ARG	V	261
R	H	CG2	ILE	A	229	L	-	HG3	ARG	V	261
R	H	CG2	ILE	A	229	L	-	HD2	PRO	V	262
R	H	CD1	ILE	A	229	L	-	HD2	PRO	V	262
R	H	CA	LEU	A	233	L	H	CD2	TYR	V	257
R	H	CA	LEU	A	233	L	H	CE2	TYR	V	257
R	H	CA	LEU	A	233	L	H	HD2	TYR	V	257
R	H	CA	LEU	A	233	L	H	HE2	TYR	V	257
R	H	C	LEU	A	233	L	H	CE2	TYR	V	257
R	H	C	LEU	A	233	L	H	HD2	TYR	V	257
R	H	C	LEU	A	233	L	H	HE2	TYR	V	257
R	H	CB	LEU	A	233	L	H	CD2	TYR	V	257
R	H	CB	LEU	A	233	L	H	CE2	TYR	V	257
R	H	CB	LEU	A	233	L	H	HD2	TYR	V	257
R	H	CB	LEU	A	233	L	H	HE2	TYR	V	257
R	H	CB	LEU	A	233	L	-	HD3	ARG	V	261
R	H	O	LEU	A	233	L	H	CD2	TYR	V	257
R	H	O	LEU	A	233	L	H	CE2	TYR	V	257
R	H	O	LEU	A	233	L	H	HD2	TYR	V	257
R	H	O	LEU	A	233	L	H	HE2	TYR	V	257
R	H	CG	LEU	A	233	L	H	CD2	TYR	V	257
R	H	CG	LEU	A	233	L	H	CE2	TYR	V	257
R	H	CG	LEU	A	233	L	H	HA	TYR	V	257
R	H	CG	LEU	A	233	L	H	HD2	TYR	V	257
R	H	CG	LEU	A	233	L	H	HE2	TYR	V	257
R	H	CG	LEU	A	233	L	-	HD3	ARG	V	261
R	H	CD1	LEU	A	233	L	H	O	TYR	V	257
R	H	CD1	LEU	A	233	L	H	CD2	TYR	V	257
R	H	CD1	LEU	A	233	L	H	CE2	TYR	V	257
R	H	CD1	LEU	A	233	L	H	HA	TYR	V	257
R	H	CD1	LEU	A	233	L	H	HD2	TYR	V	257
R	H	CD1	LEU	A	233	L	H	HE2	TYR	V	257
R	H	CD1	LEU	A	233	L	-	CB	ARG	V	261
R	H	CD1	LEU	A	233	L	-	CG	ARG	V	261
R	H	CD1	LEU	A	233	L	-	CD	ARG	V	261
R	H	CD1	LEU	A	233	L	-	HB2	ARG	V	261
R	H	CD1	LEU	A	233	L	-	HG3	ARG	V	261
R	H	CD1	LEU	A	233	L	-	HD2	ARG	V	261
R	H	CD1	LEU	A	233	L	-	HD3	ARG	V	261
R	H	CD1	LEU	A	233	L	-	HH11	ARG	V	261
R	H	CD2	LEU	A	233	L	H	HG21	ILE	V	256
R	H	CD2	LEU	A	233	L	H	N	TYR	V	257
R	H	CD2	LEU	A	233	L	H	CA	TYR	V	257
R	H	CD2	LEU	A	233	L	H	CB	TYR	V	257
R	H	CD2	LEU	A	233	L	H	CG	TYR	V	257
R	H	CD2	LEU	A	233	L	H	CD2	TYR	V	257
R	H	CD2	LEU	A	233	L	H	CE2	TYR	V	257
R	H	CD2	LEU	A	233	L	H	HA	TYR	V	257
R	H	CD2	LEU	A	233	L	H	HB2	TYR	V	257
R	H	CD2	LEU	A	233	L	H	HD2	TYR	V	257
R	H	N	PHE	A	234	L	H	HE2	TYR	V	257
R	H	CE2	TYR	A	237	L	H	HG11	VAL	V	273
R	H	CE2	TYR	A	237	L	H	HG12	VAL	V	273
R	H	OH	TYR	A	237	L	H	HG12	VAL	V	273
R	H	CZ	TYR	A	237	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	244	L	H	HE1	PHE	V	277
R	H	CD2	LEU	A	244	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	244	L	H	HD23	LEU	V	250
R	H	CB	LYS	A	252	L	H	HH22	ARG	V	293
R	H	CG	TYR	A	253	L	H	HB1	ALA	V	242
R	H	CD2	TYR	A	253	L	H	CB	ALA	V	242
R	H	CD2	TYR	A	253	L	H	HA	ALA	V	242
R	H	CD2	TYR	A	253	L	H	HB1	ALA	V	242
R	H	CD2	TYR	A	253	L	H	HB2	ALA	V	242
R	H	CE2	TYR	A	253	L	H	CA	ALA	V	242
R	H	CE2	TYR	A	253	L	H	CB	ALA	V	242
R	H	CE2	TYR	A	253	L	H	HA	ALA	V	242
R	H	CE2	TYR	A	253	L	H	HB1	ALA	V	242
R	H	CE2	TYR	A	253	L	H	HB2	ALA	V	242
R	H	OH	TYR	A	253	L	H	CD1	PHE	V	238
R	H	OH	TYR	A	253	L	H	CE1	PHE	V	238
R	H	OH	TYR	A	253	L	H	HD1	PHE	V	238
R	H	OH	TYR	A	253	L	H	HE1	PHE	V	238
R	H	OH	TYR	A	253	L	H	HB2	ALA	V	242
R	H	CZ	TYR	A	253	L	H	HD1	PHE	V	238
R	H	CZ	TYR	A	253	L	H	HB2	ALA	V	242
R	H	CA	PHE	A	256	L	H	HG23	ILE	V	249
R	H	CA	PHE	A	256	L	H	HD12	ILE	V	249
R	H	C	PHE	A	256	L	H	CD1	ILE	V	249
R	H	C	PHE	A	256	L	H	HD11	ILE	V	249
R	H	C	PHE	A	256	L	H	HD12	ILE	V	249
R	H	C	PHE	A	256	L	H	HD13	ILE	V	249
R	H	CB	PHE	A	256	L	H	CD1	ILE	V	249
R	H	CB	PHE	A	256	L	H	HG23	ILE	V	249
R	H	CB	PHE	A	256	L	H	HD12	ILE	V	249
R	H	CB	PHE	A	256	L	H	HD13	ILE	V	249
R	H	O	PHE	A	256	L	H	CD1	ILE	V	249
R	H	O	PHE	A	256	L	H	HG23	ILE	V	249
R	H	O	PHE	A	256	L	H	HD11	ILE	V	249
R	H	O	PHE	A	256	L	H	HD12	ILE	V	249
R	H	O	PHE	A	256	L	H	HD13	ILE	V	249
R	H	CG	PHE	A	256	L	H	HA	THR	V	246
R	H	CG	PHE	A	256	L	H	HG23	THR	V	246
R	H	CG	PHE	A	256	L	H	HG23	ILE	V	249
R	H	CG	PHE	A	256	L	H	HD12	ILE	V	249
R	H	CD1	PHE	A	256	L	H	HG23	THR	V	246
R	H	CD1	PHE	A	256	L	H	CG2	ILE	V	249
R	H	CD1	PHE	A	256	L	H	HB	ILE	V	249
R	H	CD1	PHE	A	256	L	H	HG21	ILE	V	249
R	H	CD1	PHE	A	256	L	H	HG23	ILE	V	249
R	H	CD1	PHE	A	256	L	H	HD12	ILE	V	249
R	H	CD2	PHE	A	256	L	H	HG23	THR	V	246
R	H	CE1	PHE	A	256	L	H	HG23	THR	V	246
R	H	CE1	PHE	A	256	L	H	HG21	ILE	V	249
R	H	CE1	PHE	A	256	L	H	HG23	ILE	V	249
R	H	CE1	PHE	A	256	L	H	CG	LEU	V	250
R	H	CE1	PHE	A	256	L	H	CD2	LEU	V	250
R	H	CE1	PHE	A	256	L	H	HG	LEU	V	250
R	H	CE1	PHE	A	256	L	H	HD21	LEU	V	250
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	250
R	H	CE2	PHE	A	256	L	H	CG2	THR	V	246
R	H	CE2	PHE	A	256	L	H	HG21	THR	V	246
R	H	CE2	PHE	A	256	L	H	HG23	THR	V	246
R	H	CZ	PHE	A	256	L	H	HG23	THR	V	246
R	H	CZ	PHE	A	256	L	H	CD2	LEU	V	250
R	H	CZ	PHE	A	256	L	H	HG	LEU	V	250
R	H	CZ	PHE	A	256	L	H	HD13	LEU	V	250
R	H	CZ	PHE	A	256	L	H	HD23	LEU	V	250
R	H	N	SER	A	257	L	H	HD12	ILE	V	249
R	H	N	GLY	A	260	L	H	HD12	ILE	V	249
R	H	CA	GLY	A	260	L	H	CG1	ILE	V	249
R	H	CA	GLY	A	260	L	H	CD1	ILE	V	249
R	H	CA	GLY	A	260	L	H	HG13	ILE	V	249
R	H	CA	GLY	A	260	L	H	HG22	ILE	V	249
R	H	CA	GLY	A	260	L	H	HD11	ILE	V	249
R	H	CA	GLY	A	260	L	H	HD12	ILE	V	249
R	H	O	LEU	A	263	L	H	HD22	LEU	V	211
R	H	O	LEU	A	263	L	H	HD13	ILE	V	256
R	H	CD1	LEU	A	263	L	H	HG22	ILE	V	249
R	H	CD1	LEU	A	263	L	H	CB	ALA	V	253
R	H	CD1	LEU	A	263	L	H	HA	ALA	V	253
R	H	CD1	LEU	A	263	L	H	HB1	ALA	V	253
R	H	CD1	LEU	A	263	L	H	HB3	ALA	V	253
R	H	CA	ALA	A	264	L	H	HD22	LEU	V	211
R	H	CA	ALA	A	264	L	H	CD1	LEU	V	215
R	H	CA	ALA	A	264	L	H	HD12	LEU	V	215
R	H	CA	ALA	A	264	L	H	HD13	LEU	V	215
R	H	CA	ALA	A	264	L	H	HD23	LEU	V	215
R	H	C	ALA	A	264	L	H	HD12	LEU	V	215
R	H	C	ALA	A	264	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	264	L	H	CG	LEU	V	215
R	H	CB	ALA	A	264	L	H	CD1	LEU	V	215
R	H	CB	ALA	A	264	L	H	CD2	LEU	V	215
R	H	CB	ALA	A	264	L	H	HD12	LEU	V	215
R	H	CB	ALA	A	264	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	264	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	264	L	H	HD23	LEU	V	215
R	H	O	ALA	A	264	L	H	HD22	LEU	V	211
R	H	O	ALA	A	264	L	H	CD1	LEU	V	215
R	H	O	ALA	A	264	L	H	HD12	LEU	V	215
R	H	O	ALA	A	264	L	H	HD13	LEU	V	215
R	H	CA	CYS	A	267	L	H	HD21	LEU	V	211
R	H	CA	CYS	A	267	L	H	HD13	ILE	V	256
R	H	C	CYS	A	267	L	H	HG23	VAL	V	208
R	H	C	CYS	A	267	L	H	HD21	LEU	V	211
R	H	CB	CYS	A	267	L	H	CD2	LEU	V	211
R	H	CB	CYS	A	267	L	H	HD21	LEU	V	211
R	H	CB	CYS	A	267	L	H	HD22	LEU	V	211
R	H	CB	CYS	A	267	L	H	HD23	LEU	V	211
R	H	CB	CYS	A	267	L	H	CD1	ILE	V	256
R	H	CB	CYS	A	267	L	H	HD11	ILE	V	256
R	H	CB	CYS	A	267	L	H	HD13	ILE	V	256
R	H	O	CYS	A	267	L	H	CG2	VAL	V	208
R	H	O	CYS	A	267	L	H	HG12	VAL	V	208
R	H	O	CYS	A	267	L	H	HG22	VAL	V	208
R	H	O	CYS	A	267	L	H	HG23	VAL	V	208
R	H	SG	CYS	A	267	L	H	CD2	LEU	V	211
R	H	SG	CYS	A	267	L	H	HD21	LEU	V	211
R	H	SG	CYS	A	267	L	H	HD22	LEU	V	211
R	H	SG	CYS	A	267	L	H	HD23	LEU	V	211
R	H	SG	CYS	A	267	L	H	CG1	ILE	V	256
R	H	SG	CYS	A	267	L	H	CG2	ILE	V	256
R	H	SG	CYS	A	267	L	H	CD1	ILE	V	256
R	H	SG	CYS	A	267	L	H	HG12	ILE	V	256
R	H	SG	CYS	A	267	L	H	HG13	ILE	V	256
R	H	SG	CYS	A	267	L	H	HG22	ILE	V	256
R	H	SG	CYS	A	267	L	H	HG23	ILE	V	256
R	H	SG	CYS	A	267	L	H	HD11	ILE	V	256
R	H	SG	CYS	A	267	L	H	HD12	ILE	V	256
R	H	SG	CYS	A	267	L	H	HD13	ILE	V	256
R	H	CB	LEU	A	268	L	H	HD22	LEU	V	212
R	H	CG	LEU	A	268	L	H	CD2	LEU	V	212
R	H	CG	LEU	A	268	L	H	HD21	LEU	V	212
R	H	CG	LEU	A	268	L	H	HD22	LEU	V	212
R	H	CG	LEU	A	268	L	H	HD11	LEU	V	215
R	H	CG	LEU	A	268	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	268	L	H	HD21	LEU	V	212
R	H	CD1	LEU	A	268	L	H	HD22	LEU	V	212
R	H	CD1	LEU	A	268	L	H	CD1	LEU	V	215
R	H	CD1	LEU	A	268	L	H	HD11	LEU	V	215
R	H	CD1	LEU	A	268	L	H	HD12	LEU	V	215
R	H	CD2	LEU	A	268	L	H	CG	LEU	V	212
R	H	CD2	LEU	A	268	L	H	CD2	LEU	V	212
R	H	CD2	LEU	A	268	L	H	HG	LEU	V	212
R	H	CD2	LEU	A	268	L	H	HD21	LEU	V	212
R	H	CD2	LEU	A	268	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	268	L	H	HD23	LEU	V	212
R	H	CD2	LEU	A	268	L	H	HD11	LEU	V	215
R	H	N	GLY	A	271	L	H	HG22	VAL	V	208
R	H	N	GLY	A	271	L	-	HD12	LEU	V	260
R	H	CA	GLY	A	271	L	H	CG2	VAL	V	208
R	H	CA	GLY	A	271	L	H	HG13	VAL	V	208
R	H	CA	GLY	A	271	L	H	HG21	VAL	V	208
R	H	CA	GLY	A	271	L	H	HG22	VAL	V	208
R	H	CA	GLY	A	271	L	H	HG23	VAL	V	208
R	H	CA	GLY	A	271	L	-	HD12	LEU	V	260
R	H	C	GLY	A	271	L	H	CG2	VAL	V	208
R	H	C	GLY	A	271	L	H	HG13	VAL	V	208
R	H	C	GLY	A	271	L	H	HG22	VAL	V	208
R	H	C	GLY	A	271	L	H	HG23	VAL	V	208
R	H	O	GLY	A	271	L	H	CG2	VAL	V	208
R	H	O	GLY	A	271	L	H	HG13	VAL	V	208
R	H	O	GLY	A	271	L	H	HG22	VAL	V	208
R	H	N	THR	A	272	L	H	HG13	VAL	V	208
R	H	N	THR	A	272	L	H	HG22	VAL	V	208
R	H	CA	THR	A	272	L	H	HG13	VAL	V	208
R	H	CB	THR	A	272	L	H	HG13	VAL	V	208
R	H	CG2	THR	A	272	L	H	CG1	VAL	V	208
R	H	CG2	THR	A	272	L	H	HG11	VAL	V	208
R	H	CG2	THR	A	272	L	H	HG12	VAL	V	208
R	H	CG2	THR	A	272	L	H	HG13	VAL	V	208
R	H	CG2	THR	A	272	L	H	HD13	LEU	V	212
R	H	CD2	LEU	A	274	L	-	O	LEU	V	260
R	H	CD2	LEU	A	274	L	-	HA	LEU	V	260
R	H	CD2	LEU	A	274	L	-	HD23	LEU	V	260
R	H	O	VAL	A	275	L	H	HG13	ILE	V	201
R	H	CG1	VAL	A	275	L	H	HG22	VAL	V	205
R	H	CG2	VAL	A	275	L	H	HA3	GLY	V	204
R	H	CG2	VAL	A	275	L	H	HG21	VAL	V	205
R	H	CA	LEU	A	278	L	H	CD1	ILE	V	201
R	H	CA	LEU	A	278	L	H	HG12	ILE	V	201
R	H	CA	LEU	A	278	L	H	HG13	ILE	V	201
R	H	CA	LEU	A	278	L	H	HD11	ILE	V	201
R	H	C	LEU	A	278	L	H	CD1	ILE	V	201
R	H	C	LEU	A	278	L	H	HG13	ILE	V	201
R	H	C	LEU	A	278	L	H	HD11	ILE	V	201
R	H	C	LEU	A	278	L	H	HD12	ILE	V	201
R	H	CB	LEU	A	278	L	H	CG1	ILE	V	201
R	H	CB	LEU	A	278	L	H	CD1	ILE	V	201
R	H	CB	LEU	A	278	L	H	HG12	ILE	V	201
R	H	CB	LEU	A	278	L	H	HG13	ILE	V	201
R	H	CB	LEU	A	278	L	H	HD11	ILE	V	201
R	H	CB	LEU	A	278	L	H	HD12	ILE	V	201
R	H	CB	LEU	A	278	L	H	HD13	ILE	V	201
R	H	O	LEU	A	278	L	H	CD1	ILE	V	201
R	H	O	LEU	A	278	L	H	HD11	ILE	V	201
R	H	O	LEU	A	278	L	H	HD12	ILE	V	201
R	H	O	LEU	A	278	L	H	HD13	ILE	V	201
R	H	CG	LEU	A	278	L	H	HB2	SER	V	200
R	H	CG	LEU	A	278	L	H	CG1	ILE	V	201
R	H	CG	LEU	A	278	L	H	HG12	ILE	V	201
R	H	CG	LEU	A	278	L	H	HG13	ILE	V	201
R	H	CG	LEU	A	278	L	H	HD11	ILE	V	201
R	H	CD1	LEU	A	278	L	H	O	SER	V	197
R	H	CD1	LEU	A	278	L	H	HA	SER	V	197
R	H	CD1	LEU	A	278	L	H	C	SER	V	200
R	H	CD1	LEU	A	278	L	H	CB	SER	V	200
R	H	CD1	LEU	A	278	L	H	HB2	SER	V	200
R	H	CD1	LEU	A	278	L	H	HB3	SER	V	200
R	H	CD1	LEU	A	278	L	H	N	ILE	V	201
R	H	CD1	LEU	A	278	L	H	CG1	ILE	V	201
R	H	CD1	LEU	A	278	L	H	H	ILE	V	201
R	H	CD1	LEU	A	278	L	H	HA	ILE	V	201
R	H	CD1	LEU	A	278	L	H	HG12	ILE	V	201
R	H	CD1	LEU	A	278	L	H	HG13	ILE	V	201
R	H	CD2	LEU	A	278	L	H	CB	SER	V	197
R	H	CD2	LEU	A	278	L	H	OG	SER	V	197
R	H	CD2	LEU	A	278	L	H	HA	SER	V	197
R	H	CD2	LEU	A	278	L	H	HB3	SER	V	197
R	H	CD2	LEU	A	278	L	H	HB2	SER	V	200
R	H	CD2	LEU	A	278	L	H	HG12	ILE	V	201
R	H	N	SER	A	279	L	H	CD1	ILE	V	201
R	H	N	SER	A	279	L	H	HG13	ILE	V	201
R	H	N	SER	A	279	L	H	HD11	ILE	V	201
R	H	N	SER	A	279	L	H	HD12	ILE	V	201
R	H	CA	SER	A	279	L	H	HD11	ILE	V	201
R	H	CA	SER	A	279	L	H	HD12	ILE	V	201
R	H	CA	VAL	A	282	L	H	HD11	LEU	V	194
R	H	CB	VAL	A	282	L	H	HD11	LEU	V	194
R	H	CB	VAL	A	282	L	H	HB2	SER	V	197
R	H	CB	VAL	A	282	L	H	HB3	SER	V	197
R	H	CB	VAL	A	282	L	H	HG13	ILE	V	198
R	H	CB	VAL	A	282	L	H	CD1	ILE	V	201
R	H	CB	VAL	A	282	L	H	HD11	ILE	V	201
R	H	CB	VAL	A	282	L	H	HD13	ILE	V	201
R	H	O	VAL	A	282	L	H	HD12	LEU	V	194
R	H	CG1	VAL	A	282	L	H	CD1	LEU	V	194
R	H	CG1	VAL	A	282	L	H	HD11	LEU	V	194
R	H	CG1	VAL	A	282	L	H	HD12	LEU	V	194
R	H	CG1	VAL	A	282	L	H	HD13	LEU	V	194
R	H	CG1	VAL	A	282	L	H	HB2	SER	V	197
R	H	CG1	VAL	A	282	L	H	HB3	SER	V	197
R	H	CG1	VAL	A	282	L	H	CG1	ILE	V	198
R	H	CG1	VAL	A	282	L	H	HG12	ILE	V	198
R	H	CG1	VAL	A	282	L	H	HG13	ILE	V	198
R	H	CG1	VAL	A	282	L	H	HD11	ILE	V	198
R	H	CG1	VAL	A	282	L	H	HD13	ILE	V	201
R	H	CG2	VAL	A	282	L	H	HD11	LEU	V	194
R	H	CG2	VAL	A	282	L	H	CA	SER	V	197
R	H	CG2	VAL	A	282	L	H	CB	SER	V	197
R	H	CG2	VAL	A	282	L	H	OG	SER	V	197
R	H	CG2	VAL	A	282	L	H	HB2	SER	V	197
R	H	CG2	VAL	A	282	L	H	HB3	SER	V	197
R	H	CG2	VAL	A	282	L	H	HG	SER	V	197
R	H	CG2	VAL	A	282	L	H	HD11	ILE	V	201
R	H	CG2	VAL	A	282	L	H	HD13	ILE	V	201
R	H	CE	MET	A	295	L	H	CD1	LEU	V	212
R	H	CE	MET	A	295	L	H	CD2	LEU	V	212
R	H	CE	MET	A	295	L	H	HD12	LEU	V	212
R	H	CE	MET	A	295	L	H	HD13	LEU	V	212
R	H	CE	MET	A	295	L	H	HD22	LEU	V	212
R	H	CE	MET	A	295	L	H	HD23	LEU	V	212
R	H	CD1	ILE	A	307	L	H	HD12	LEU	V	215
R	-	CA	LEU	A	310	L	H	HE2	PHE	V	226
R	-	C	LEU	A	310	L	H	HD12	LEU	V	222
R	-	C	LEU	A	310	L	H	CE2	PHE	V	226
R	-	C	LEU	A	310	L	H	HE2	PHE	V	226
R	-	CB	LEU	A	310	L	H	HE2	PHE	V	226
R	-	O	LEU	A	310	L	H	HB3	LEU	V	222
R	-	O	LEU	A	310	L	H	HD12	LEU	V	222
R	-	O	LEU	A	310	L	H	CD2	PHE	V	226
R	-	O	LEU	A	310	L	H	CE2	PHE	V	226
R	-	O	LEU	A	310	L	H	CZ	PHE	V	226
R	-	O	LEU	A	310	L	H	HD2	PHE	V	226
R	-	O	LEU	A	310	L	H	HE2	PHE	V	226
R	-	O	LEU	A	310	L	H	HZ	PHE	V	226
R	-	CD1	LEU	A	310	L	H	HB3	SER	V	219
R	-	CD1	LEU	A	310	L	H	HB2	PHE	V	223
R	-	CD2	LEU	A	310	L	H	HD2	PHE	V	223
R	-	N	ARG	A	311	L	H	HD12	LEU	V	222
R	-	N	ARG	A	311	L	H	HE2	PHE	V	226
R	-	CA	ARG	A	311	L	H	HD12	LEU	V	222
R	-	CB	ARG	A	311	L	H	HD12	LEU	V	222
R	-	CG	ARG	A	311	L	H	CD1	LEU	V	222
R	-	CG	ARG	A	311	L	H	HD11	LEU	V	222
R	-	CG	ARG	A	311	L	H	HD12	LEU	V	222
R	-	CG	ARG	A	311	L	H	HD13	LEU	V	222
R	-	CD	ARG	A	311	L	H	CD1	LEU	V	222
R	-	CD	ARG	A	311	L	H	HD11	LEU	V	222
R	-	CD	ARG	A	311	L	H	HD12	LEU	V	222
R	-	CD	ARG	A	311	L	H	HD13	LEU	V	222
R	-	NE	ARG	A	311	L	H	HB3	TYR	V	218
R	-	NE	ARG	A	311	L	H	CD1	LEU	V	222
R	-	NE	ARG	A	311	L	H	HD11	LEU	V	222
R	-	NE	ARG	A	311	L	H	HD12	LEU	V	222
R	-	NE	ARG	A	311	L	H	HD13	LEU	V	222
R	-	NH1	ARG	A	311	L	H	HD12	LEU	V	245
R	-	NH1	ARG	A	311	L	H	HD23	LEU	V	245
R	-	NH2	ARG	A	311	L	H	HA	LEU	V	215
R	-	NH2	ARG	A	311	L	H	HD21	LEU	V	215
R	-	NH2	ARG	A	311	L	H	CB	TYR	V	218
R	-	NH2	ARG	A	311	L	H	HB2	TYR	V	218
R	-	NH2	ARG	A	311	L	H	HB3	TYR	V	218
R	-	NH2	ARG	A	311	L	H	HD11	LEU	V	222
R	-	NH2	ARG	A	311	L	H	HD13	LEU	V	222
R	-	NH2	ARG	A	311	L	H	HD22	LEU	V	245
R	-	NH2	ARG	A	311	L	H	HD23	LEU	V	245
R	-	CZ	ARG	A	311	L	H	HB3	TYR	V	218
R	-	CZ	ARG	A	311	L	H	CD1	LEU	V	222
R	-	CZ	ARG	A	311	L	H	HD11	LEU	V	222
R	-	CZ	ARG	A	311	L	H	HD13	LEU	V	222
R	H	CE	LYS	A	313	L	H	HE1	PHE	V	226
R	H	CD	GLN	A	316	L	H	CZ	PHE	V	226
R	H	NE2	GLN	A	316	L	H	CG	PHE	V	226
R	H	NE2	GLN	A	316	L	H	CD2	PHE	V	226
R	H	NE2	GLN	A	316	L	H	CE1	PHE	V	226
R	H	NE2	GLN	A	316	L	H	CE2	PHE	V	226
R	H	NE2	GLN	A	316	L	H	CZ	PHE	V	226
R	H	NE2	GLN	A	316	L	H	HD2	PHE	V	226
R	H	NE2	GLN	A	316	L	H	HE2	PHE	V	226
R	H	NE2	GLN	A	316	L	H	HZ	PHE	V	226
R	H	OE1	GLN	A	316	L	H	CD1	PHE	V	226
R	H	OE1	GLN	A	316	L	H	CE1	PHE	V	226
R	H	OE1	GLN	A	316	L	H	CZ	PHE	V	226
R	H	OE1	GLN	A	316	L	H	HE1	PHE	V	226
R	H	OE1	GLN	A	316	L	H	HZ	PHE	V	226

- 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