IID

Q9UKP6_O95977.1 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	216	L	H	TRP	V	281
R	H	PHE	A	216	L	H	GLU	V	284
R	H	ALA	A	232	L	H	PRO	V	41
R	H	ARG	A	239	L	H	GLY	V	44
R	H	LEU	A	265	L	H	TRP	V	291
R	H	TRP	A	268	L	H	ARG	V	287
R	H	ALA	A	269	L	H	PRO	V	266
R	H	ALA	A	269	L	H	TRP	V	291
R	H	LEU	A	272	L	H	GLU	V	284
R	H	LEU	A	272	L	H	GLY	V	288
R	H	PRO	A	273	L	H	PRO	V	266
R	H	PRO	A	273	L	H	ILE	V	292
R	H	LEU	A	276	L	H	LEU	V	270
R	H	LEU	A	276	L	H	GLU	V	284
R	H	LEU	A	276	L	H	TYR	V	285
R	H	TRP	A	277	L	H	LEU	V	272
R	H	LEU	A	279	L	H	TRP	V	281
R	H	LEU	A	280	L	H	ALA	V	273
R	H	LEU	A	280	L	-	GLY	V	277
R	H	LEU	A	280	L	H	TYR	V	285
R	H	TYR	A	283	L	H	TRP	V	281
R	-	HIS	A	284	L	H	PHE	V	276
R	-	HIS	A	284	L	-	GLY	V	277
R	-	HIS	A	284	L	-	SER	V	278
R	-	ALA	A	286	L	H	PHE	V	276
R	-	LEU	A	288	L	H	LEU	V	272
R	-	LEU	A	288	L	H	PHE	V	276
R	H	THR	A	292	L	H	LEU	V	272
R	H	ILE	A	295	L	H	ALA	V	213
R	H	VAL	A	296	L	H	GLY	V	269
R	H	VAL	A	296	L	H	LEU	V	272
R	H	LEU	A	299	L	H	LEU	V	261
R	H	LEU	A	299	L	H	GLY	V	265
R	H	LEU	A	299	L	H	PHE	V	268
R	H	CYS	A	302	L	H	LEU	V	261
R	H	CYS	A	302	L	H	VAL	V	262
R	H	LEU	A	303	L	H	VAL	V	262
R	H	LEU	A	303	L	H	PRO	V	266
R	H	LEU	A	303	L	H	LEU	V	295
R	H	LEU	A	45	L	H	ARG	V	228
R	H	LEU	A	48	L	H	ARG	V	228
R	H	VAL	A	49	L	H	MET	V	220
R	H	VAL	A	49	L	H	GLY	V	221
R	H	VAL	A	49	L	H	GLY	V	224
R	H	VAL	A	49	L	H	ARG	V	228
R	H	THR	A	53	L	H	MET	V	220
R	H	THR	A	53	L	H	GLY	V	224
R	H	THR	A	53	L	H	LEU	V	257
R	H	THR	A	56	L	H	PHE	V	227
R	H	THR	A	56	L	H	LEU	V	254
R	H	LEU	A	57	L	H	LEU	V	254
R	H	LEU	A	57	L	H	LEU	V	258
R	H	LEU	A	57	L	H	LEU	V	261
R	H	ALA	A	60	L	H	LEU	V	254
R	H	MET	A	61	L	H	LEU	V	258
R	H	MET	A	61	L	H	VAL	V	262

- 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

Q9UKP6_O95977.1 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	O	LEU	A	45	L	H	HH12	ARG	V	228
R	H	CG	LEU	A	45	L	H	NH2	ARG	V	228
R	H	CG	LEU	A	45	L	H	HH22	ARG	V	228
R	H	CD1	LEU	A	45	L	H	HH22	ARG	V	228
R	H	CD2	LEU	A	45	L	H	NH2	ARG	V	228
R	H	CD2	LEU	A	45	L	H	HH21	ARG	V	228
R	H	CD2	LEU	A	45	L	H	HH22	ARG	V	228
R	H	C	LEU	A	48	L	H	HH12	ARG	V	228
R	H	N	VAL	A	49	L	H	NH1	ARG	V	228
R	H	N	VAL	A	49	L	H	HH11	ARG	V	228
R	H	N	VAL	A	49	L	H	HH12	ARG	V	228
R	H	CA	VAL	A	49	L	H	NH1	ARG	V	228
R	H	CA	VAL	A	49	L	H	HH11	ARG	V	228
R	H	CA	VAL	A	49	L	H	HH12	ARG	V	228
R	H	CB	VAL	A	49	L	H	HA2	GLY	V	221
R	H	CB	VAL	A	49	L	H	NH1	ARG	V	228
R	H	CB	VAL	A	49	L	H	HH12	ARG	V	228
R	H	CB	VAL	A	49	L	H	HH22	ARG	V	228
R	H	CG1	VAL	A	49	L	H	O	MET	V	220
R	H	CG1	VAL	A	49	L	H	CA	GLY	V	221
R	H	CG1	VAL	A	49	L	H	O	GLY	V	221
R	H	CG1	VAL	A	49	L	H	HA2	GLY	V	221
R	H	CG1	VAL	A	49	L	H	HA3	GLY	V	221
R	H	CG1	VAL	A	49	L	H	HA2	GLY	V	224
R	H	CG1	VAL	A	49	L	H	HH12	ARG	V	228
R	H	CG2	VAL	A	49	L	H	HA2	GLY	V	221
R	H	CG2	VAL	A	49	L	H	NH1	ARG	V	228
R	H	CG2	VAL	A	49	L	H	NH2	ARG	V	228
R	H	CG2	VAL	A	49	L	H	CZ	ARG	V	228
R	H	CG2	VAL	A	49	L	H	HH11	ARG	V	228
R	H	CG2	VAL	A	49	L	H	HH12	ARG	V	228
R	H	CG2	VAL	A	49	L	H	HH21	ARG	V	228
R	H	CG2	VAL	A	49	L	H	HH22	ARG	V	228
R	H	CB	THR	A	53	L	H	CE	MET	V	220
R	H	CB	THR	A	53	L	H	HE1	MET	V	220
R	H	CB	THR	A	53	L	H	HE2	MET	V	220
R	H	CB	THR	A	53	L	H	HE3	MET	V	220
R	H	CB	THR	A	53	L	H	HD13	LEU	V	257
R	H	CG2	THR	A	53	L	H	O	MET	V	220
R	H	CG2	THR	A	53	L	H	HB3	MET	V	220
R	H	CG2	THR	A	53	L	H	HE2	MET	V	220
R	H	CG2	THR	A	53	L	H	HA2	GLY	V	224
R	H	CG2	THR	A	53	L	H	HA3	GLY	V	224
R	H	CG2	THR	A	53	L	H	HD13	LEU	V	257
R	H	OG1	THR	A	53	L	H	CE	MET	V	220
R	H	OG1	THR	A	53	L	H	HB3	MET	V	220
R	H	OG1	THR	A	53	L	H	HE2	MET	V	220
R	H	OG1	THR	A	53	L	H	HE3	MET	V	220
R	H	C	THR	A	56	L	H	CD1	LEU	V	254
R	H	C	THR	A	56	L	H	HD12	LEU	V	254
R	H	C	THR	A	56	L	H	HD13	LEU	V	254
R	H	C	THR	A	56	L	H	HD23	LEU	V	254
R	H	CB	THR	A	56	L	H	CD1	LEU	V	254
R	H	CB	THR	A	56	L	H	HD12	LEU	V	254
R	H	CB	THR	A	56	L	H	HD13	LEU	V	254
R	H	O	THR	A	56	L	H	HD12	LEU	V	254
R	H	O	THR	A	56	L	H	HD23	LEU	V	254
R	H	CG2	THR	A	56	L	H	CE2	PHE	V	227
R	H	CG2	THR	A	56	L	H	CZ	PHE	V	227
R	H	CG2	THR	A	56	L	H	HE2	PHE	V	227
R	H	CG2	THR	A	56	L	H	HZ	PHE	V	227
R	H	CG2	THR	A	56	L	H	CG	LEU	V	254
R	H	CG2	THR	A	56	L	H	CD1	LEU	V	254
R	H	CG2	THR	A	56	L	H	CD2	LEU	V	254
R	H	CG2	THR	A	56	L	H	HB3	LEU	V	254
R	H	CG2	THR	A	56	L	H	HD12	LEU	V	254
R	H	CG2	THR	A	56	L	H	HD13	LEU	V	254
R	H	CG2	THR	A	56	L	H	HD22	LEU	V	254
R	H	CG2	THR	A	56	L	H	HD23	LEU	V	254
R	H	OG1	THR	A	56	L	H	CZ	PHE	V	227
R	H	OG1	THR	A	56	L	H	HZ	PHE	V	227
R	H	N	LEU	A	57	L	H	CD1	LEU	V	254
R	H	N	LEU	A	57	L	H	HD12	LEU	V	254
R	H	N	LEU	A	57	L	H	HD13	LEU	V	254
R	H	CA	LEU	A	57	L	H	CD1	LEU	V	254
R	H	CA	LEU	A	57	L	H	HD12	LEU	V	254
R	H	CA	LEU	A	57	L	H	HD12	LEU	V	258
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	254
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	258
R	H	O	LEU	A	57	L	H	HD12	LEU	V	258
R	H	CG	LEU	A	57	L	H	CD1	LEU	V	258
R	H	CG	LEU	A	57	L	H	HA	LEU	V	258
R	H	CG	LEU	A	57	L	H	HB2	LEU	V	258
R	H	CG	LEU	A	57	L	H	HD11	LEU	V	258
R	H	CG	LEU	A	57	L	H	HD12	LEU	V	258
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	258
R	H	CG	LEU	A	57	L	H	HD23	LEU	V	261
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	254
R	H	CD1	LEU	A	57	L	H	N	LEU	V	258
R	H	CD1	LEU	A	57	L	H	CA	LEU	V	258
R	H	CD1	LEU	A	57	L	H	CB	LEU	V	258
R	H	CD1	LEU	A	57	L	H	CG	LEU	V	258
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	258
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	258
R	H	CD1	LEU	A	57	L	H	HA	LEU	V	258
R	H	CD1	LEU	A	57	L	H	HB2	LEU	V	258
R	H	CD1	LEU	A	57	L	H	HB3	LEU	V	258
R	H	CD1	LEU	A	57	L	H	HG	LEU	V	258
R	H	CD1	LEU	A	57	L	H	HD11	LEU	V	258
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	258
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	258
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	258
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	258
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	258
R	H	CD2	LEU	A	57	L	H	HA	LEU	V	258
R	H	CD2	LEU	A	57	L	H	HB2	LEU	V	258
R	H	CD2	LEU	A	57	L	H	HD11	LEU	V	258
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	258
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	258
R	H	CD2	LEU	A	57	L	H	CD2	LEU	V	261
R	H	CD2	LEU	A	57	L	H	HB2	LEU	V	261
R	H	CD2	LEU	A	57	L	H	HB3	LEU	V	261
R	H	CD2	LEU	A	57	L	H	HD21	LEU	V	261
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	261
R	H	CD2	LEU	A	57	L	H	HD23	LEU	V	261
R	H	CA	ALA	A	60	L	H	HD23	LEU	V	254
R	H	CB	ALA	A	60	L	H	CD2	LEU	V	254
R	H	CB	ALA	A	60	L	H	HD21	LEU	V	254
R	H	CB	ALA	A	60	L	H	HD23	LEU	V	254
R	H	CG	MET	A	61	L	H	HD12	LEU	V	258
R	H	CG	MET	A	61	L	H	HD13	LEU	V	258
R	H	CG	MET	A	61	L	H	HD22	LEU	V	258
R	H	CG	MET	A	61	L	H	HD23	LEU	V	258
R	H	SD	MET	A	61	L	H	CD1	LEU	V	258
R	H	SD	MET	A	61	L	H	HD12	LEU	V	258
R	H	SD	MET	A	61	L	H	HD13	LEU	V	258
R	H	CE	MET	A	61	L	H	CD1	LEU	V	258
R	H	CE	MET	A	61	L	H	HD11	LEU	V	258
R	H	CE	MET	A	61	L	H	HD12	LEU	V	258
R	H	CE	MET	A	61	L	H	HD13	LEU	V	258
R	H	CE	MET	A	61	L	H	HD23	LEU	V	258
R	H	CE	MET	A	61	L	H	CG2	VAL	V	262
R	H	CE	MET	A	61	L	H	HG21	VAL	V	262
R	H	CE	MET	A	61	L	H	HG22	VAL	V	262
R	H	CE	MET	A	61	L	H	HG23	VAL	V	262
R	H	CE1	PHE	A	216	L	H	HZ3	TRP	V	281
R	H	CE1	PHE	A	216	L	H	HG2	GLU	V	284
R	H	CE2	PHE	A	216	L	H	OE1	GLU	V	284
R	H	CE2	PHE	A	216	L	H	HG2	GLU	V	284
R	H	CZ	PHE	A	216	L	H	CG	GLU	V	284
R	H	CZ	PHE	A	216	L	H	CD	GLU	V	284
R	H	CZ	PHE	A	216	L	H	OE1	GLU	V	284
R	H	CZ	PHE	A	216	L	H	OE2	GLU	V	284
R	H	CZ	PHE	A	216	L	H	HG2	GLU	V	284
R	H	CB	ALA	A	232	L	H	HB2	PRO	V	41
R	H	NH1	ARG	A	239	L	H	CA	GLY	V	44
R	H	NH1	ARG	A	239	L	H	HA2	GLY	V	44
R	H	NH1	ARG	A	239	L	H	HA3	GLY	V	44
R	H	CZ	ARG	A	239	L	H	HA2	GLY	V	44
R	H	CB	LEU	A	265	L	H	HZ2	TRP	V	291
R	H	CG	LEU	A	265	L	H	CZ2	TRP	V	291
R	H	CG	LEU	A	265	L	H	HZ2	TRP	V	291
R	H	CD1	LEU	A	265	L	H	CE2	TRP	V	291
R	H	CD1	LEU	A	265	L	H	CH2	TRP	V	291
R	H	CD1	LEU	A	265	L	H	CZ2	TRP	V	291
R	H	CD1	LEU	A	265	L	H	HH2	TRP	V	291
R	H	CD1	LEU	A	265	L	H	HZ2	TRP	V	291
R	H	CD2	LEU	A	265	L	H	CE2	TRP	V	291
R	H	CD2	LEU	A	265	L	H	NE1	TRP	V	291
R	H	CD2	LEU	A	265	L	H	CZ2	TRP	V	291
R	H	CD2	LEU	A	265	L	H	HZ2	TRP	V	291
R	H	CD2	LEU	A	265	L	H	HE1	TRP	V	291
R	H	CE3	TRP	A	268	L	H	HD2	ARG	V	287
R	H	CE3	TRP	A	268	L	H	HD3	ARG	V	287
R	H	CH2	TRP	A	268	L	H	HD2	ARG	V	287
R	H	CH2	TRP	A	268	L	H	HD3	ARG	V	287
R	H	CZ3	TRP	A	268	L	H	CD	ARG	V	287
R	H	CZ3	TRP	A	268	L	H	HD2	ARG	V	287
R	H	CZ3	TRP	A	268	L	H	HD3	ARG	V	287
R	H	CB	ALA	A	269	L	H	HB2	TRP	V	291
R	H	O	ALA	A	269	L	H	HB3	PRO	V	266
R	H	CD1	LEU	A	272	L	H	CD	GLU	V	284
R	H	CD1	LEU	A	272	L	H	OE1	GLU	V	284
R	H	CD1	LEU	A	272	L	H	HG3	GLU	V	284
R	H	CD2	LEU	A	272	L	H	CA	GLY	V	288
R	H	CD2	LEU	A	272	L	H	H	GLY	V	288
R	H	CD2	LEU	A	272	L	H	HA2	GLY	V	288
R	H	CD2	LEU	A	272	L	H	HA3	GLY	V	288
R	H	CB	PRO	A	273	L	H	HA	PRO	V	266
R	H	CB	PRO	A	273	L	H	HB3	PRO	V	266
R	H	CG	PRO	A	273	L	H	HA	PRO	V	266
R	H	CG	PRO	A	273	L	H	HB3	PRO	V	266
R	H	CG	PRO	A	273	L	H	CD1	ILE	V	292
R	H	CG	PRO	A	273	L	H	HD11	ILE	V	292
R	H	CG	PRO	A	273	L	H	HD13	ILE	V	292
R	H	CD	PRO	A	273	L	H	HD11	ILE	V	292
R	H	CB	LEU	A	276	L	H	HE1	TYR	V	285
R	H	CG	LEU	A	276	L	H	HG3	GLU	V	284
R	H	CG	LEU	A	276	L	H	HD1	TYR	V	285
R	H	CG	LEU	A	276	L	H	HE1	TYR	V	285
R	H	CD1	LEU	A	276	L	H	CD1	LEU	V	270
R	H	CD1	LEU	A	276	L	H	HD11	LEU	V	270
R	H	CD1	LEU	A	276	L	H	HD12	LEU	V	270
R	H	CD1	LEU	A	276	L	H	HG3	GLU	V	284
R	H	CD1	LEU	A	276	L	H	CD1	TYR	V	285
R	H	CD1	LEU	A	276	L	H	HA	TYR	V	285
R	H	CD1	LEU	A	276	L	H	HD1	TYR	V	285
R	H	CD1	LEU	A	276	L	H	HE1	TYR	V	285
R	H	CD2	LEU	A	276	L	H	CB	GLU	V	284
R	H	CD2	LEU	A	276	L	H	CG	GLU	V	284
R	H	CD2	LEU	A	276	L	H	HB3	GLU	V	284
R	H	CD2	LEU	A	276	L	H	HG2	GLU	V	284
R	H	CD2	LEU	A	276	L	H	HG3	GLU	V	284
R	H	CD2	LEU	A	276	L	H	CD1	TYR	V	285
R	H	CD2	LEU	A	276	L	H	CE1	TYR	V	285
R	H	CD2	LEU	A	276	L	H	HD1	TYR	V	285
R	H	CD2	LEU	A	276	L	H	HE1	TYR	V	285
R	H	CE3	TRP	A	277	L	H	HD21	LEU	V	272
R	H	CH2	TRP	A	277	L	H	HD21	LEU	V	272
R	H	CH2	TRP	A	277	L	H	HD22	LEU	V	272
R	H	CZ3	TRP	A	277	L	H	CD2	LEU	V	272
R	H	CZ3	TRP	A	277	L	H	HD21	LEU	V	272
R	H	CZ3	TRP	A	277	L	H	HD22	LEU	V	272
R	H	CD1	LEU	A	279	L	H	HZ3	TRP	V	281
R	H	CG	LEU	A	280	L	H	CB	ALA	V	273
R	H	CG	LEU	A	280	L	H	HA	ALA	V	273
R	H	CG	LEU	A	280	L	H	HB1	ALA	V	273
R	H	CG	LEU	A	280	L	H	HB3	ALA	V	273
R	H	CG	LEU	A	280	L	H	OH	TYR	V	285
R	H	CG	LEU	A	280	L	H	HE1	TYR	V	285
R	H	CG	LEU	A	280	L	H	HH	TYR	V	285
R	H	CD1	LEU	A	280	L	H	N	ALA	V	273
R	H	CD1	LEU	A	280	L	H	CA	ALA	V	273
R	H	CD1	LEU	A	280	L	H	C	ALA	V	273
R	H	CD1	LEU	A	280	L	H	CB	ALA	V	273
R	H	CD1	LEU	A	280	L	H	O	ALA	V	273
R	H	CD1	LEU	A	280	L	H	HA	ALA	V	273
R	H	CD1	LEU	A	280	L	H	HB1	ALA	V	273
R	H	CD1	LEU	A	280	L	H	HB2	ALA	V	273
R	H	CD1	LEU	A	280	L	H	HB3	ALA	V	273
R	H	CD1	LEU	A	280	L	H	OH	TYR	V	285
R	H	CD1	LEU	A	280	L	H	HE1	TYR	V	285
R	H	CD2	LEU	A	280	L	H	O	ALA	V	273
R	H	CD2	LEU	A	280	L	H	HA	ALA	V	273
R	H	CD2	LEU	A	280	L	H	HB1	ALA	V	273
R	H	CD2	LEU	A	280	L	-	CA	GLY	V	277
R	H	CD2	LEU	A	280	L	-	HA2	GLY	V	277
R	H	CD2	LEU	A	280	L	-	HA3	GLY	V	277
R	H	CD2	LEU	A	280	L	H	OH	TYR	V	285
R	H	CD2	LEU	A	280	L	H	CZ	TYR	V	285
R	H	CD2	LEU	A	280	L	H	HH	TYR	V	285
R	H	CB	TYR	A	283	L	H	HE1	TRP	V	281
R	H	CG	TYR	A	283	L	H	HZ2	TRP	V	281
R	H	CG	TYR	A	283	L	H	HE1	TRP	V	281
R	H	CD1	TYR	A	283	L	H	HZ2	TRP	V	281
R	H	CD2	TYR	A	283	L	H	CZ2	TRP	V	281
R	H	CD2	TYR	A	283	L	H	HZ2	TRP	V	281
R	H	CE1	TYR	A	283	L	H	HZ2	TRP	V	281
R	H	CE2	TYR	A	283	L	H	CZ2	TRP	V	281
R	H	CE2	TYR	A	283	L	H	HH2	TRP	V	281
R	H	CE2	TYR	A	283	L	H	HZ2	TRP	V	281
R	H	CZ	TYR	A	283	L	H	HZ2	TRP	V	281
R	-	CB	HIS	A	284	L	H	O	PHE	V	276
R	-	CB	HIS	A	284	L	-	HA2	GLY	V	277
R	-	CG	HIS	A	284	L	H	C	PHE	V	276
R	-	CG	HIS	A	284	L	H	O	PHE	V	276
R	-	CG	HIS	A	284	L	H	HB2	PHE	V	276
R	-	CG	HIS	A	284	L	-	HA2	GLY	V	277
R	-	CD2	HIS	A	284	L	H	C	PHE	V	276
R	-	CD2	HIS	A	284	L	H	O	PHE	V	276
R	-	CD2	HIS	A	284	L	-	N	GLY	V	277
R	-	CD2	HIS	A	284	L	-	CA	GLY	V	277
R	-	CD2	HIS	A	284	L	-	C	GLY	V	277
R	-	CD2	HIS	A	284	L	-	HA2	GLY	V	277
R	-	CD2	HIS	A	284	L	-	N	SER	V	278
R	-	CD2	HIS	A	284	L	-	H	SER	V	278
R	-	ND1	HIS	A	284	L	H	CA	PHE	V	276
R	-	ND1	HIS	A	284	L	H	C	PHE	V	276
R	-	ND1	HIS	A	284	L	H	CB	PHE	V	276
R	-	ND1	HIS	A	284	L	H	O	PHE	V	276
R	-	ND1	HIS	A	284	L	H	HA	PHE	V	276
R	-	ND1	HIS	A	284	L	H	HB2	PHE	V	276
R	-	ND1	HIS	A	284	L	H	HD1	PHE	V	276
R	-	CE1	HIS	A	284	L	H	CA	PHE	V	276
R	-	CE1	HIS	A	284	L	H	C	PHE	V	276
R	-	CE1	HIS	A	284	L	H	CB	PHE	V	276
R	-	CE1	HIS	A	284	L	H	O	PHE	V	276
R	-	CE1	HIS	A	284	L	H	HA	PHE	V	276
R	-	CE1	HIS	A	284	L	H	HB2	PHE	V	276
R	-	CE1	HIS	A	284	L	H	HD1	PHE	V	276
R	-	NE2	HIS	A	284	L	H	C	PHE	V	276
R	-	NE2	HIS	A	284	L	H	O	PHE	V	276
R	-	NE2	HIS	A	284	L	H	HA	PHE	V	276
R	-	NE2	HIS	A	284	L	-	N	GLY	V	277
R	-	NE2	HIS	A	284	L	-	HA2	GLY	V	277
R	-	CB	ALA	A	286	L	H	CD1	PHE	V	276
R	-	CB	ALA	A	286	L	H	HD1	PHE	V	276
R	-	CB	LEU	A	288	L	H	HD22	LEU	V	272
R	-	CG	LEU	A	288	L	H	HG	LEU	V	272
R	-	CG	LEU	A	288	L	H	HD12	LEU	V	272
R	-	CG	LEU	A	288	L	H	HD22	LEU	V	272
R	-	CG	LEU	A	288	L	H	CG	PHE	V	276
R	-	CG	LEU	A	288	L	H	CD2	PHE	V	276
R	-	CG	LEU	A	288	L	H	CE2	PHE	V	276
R	-	CG	LEU	A	288	L	H	CZ	PHE	V	276
R	-	CG	LEU	A	288	L	H	HD2	PHE	V	276
R	-	CG	LEU	A	288	L	H	HE2	PHE	V	276
R	-	CG	LEU	A	288	L	H	HZ	PHE	V	276
R	-	CD1	LEU	A	288	L	H	HG	LEU	V	272
R	-	CD1	LEU	A	288	L	H	CB	PHE	V	276
R	-	CD1	LEU	A	288	L	H	CG	PHE	V	276
R	-	CD1	LEU	A	288	L	H	CD1	PHE	V	276
R	-	CD1	LEU	A	288	L	H	CD2	PHE	V	276
R	-	CD1	LEU	A	288	L	H	CE2	PHE	V	276
R	-	CD1	LEU	A	288	L	H	HB2	PHE	V	276
R	-	CD1	LEU	A	288	L	H	HB3	PHE	V	276
R	-	CD1	LEU	A	288	L	H	HD2	PHE	V	276
R	-	CD1	LEU	A	288	L	H	HE2	PHE	V	276
R	-	CD2	LEU	A	288	L	H	CG	LEU	V	272
R	-	CD2	LEU	A	288	L	H	CD1	LEU	V	272
R	-	CD2	LEU	A	288	L	H	CD2	LEU	V	272
R	-	CD2	LEU	A	288	L	H	HG	LEU	V	272
R	-	CD2	LEU	A	288	L	H	HD12	LEU	V	272
R	-	CD2	LEU	A	288	L	H	HD13	LEU	V	272
R	-	CD2	LEU	A	288	L	H	HD21	LEU	V	272
R	-	CD2	LEU	A	288	L	H	HD22	LEU	V	272
R	-	CD2	LEU	A	288	L	H	HD23	LEU	V	272
R	-	CD2	LEU	A	288	L	H	CD2	PHE	V	276
R	-	CD2	LEU	A	288	L	H	CE2	PHE	V	276
R	-	CD2	LEU	A	288	L	H	HD2	PHE	V	276
R	-	CD2	LEU	A	288	L	H	HE2	PHE	V	276
R	H	C	THR	A	292	L	H	HD22	LEU	V	272
R	H	CB	THR	A	292	L	H	HD12	LEU	V	272
R	H	CB	THR	A	292	L	H	HD22	LEU	V	272
R	H	O	THR	A	292	L	H	HD23	LEU	V	272
R	H	CG2	THR	A	292	L	H	CG	LEU	V	272
R	H	CG2	THR	A	292	L	H	CD1	LEU	V	272
R	H	CG2	THR	A	292	L	H	CD2	LEU	V	272
R	H	CG2	THR	A	292	L	H	HD11	LEU	V	272
R	H	CG2	THR	A	292	L	H	HD12	LEU	V	272
R	H	CG2	THR	A	292	L	H	HD22	LEU	V	272
R	H	CG2	THR	A	292	L	H	HD23	LEU	V	272
R	H	CD1	ILE	A	295	L	H	HB1	ALA	V	213
R	H	CB	VAL	A	296	L	H	HA3	GLY	V	269
R	H	CB	VAL	A	296	L	H	HD21	LEU	V	272
R	H	CB	VAL	A	296	L	H	HD23	LEU	V	272
R	H	CG1	VAL	A	296	L	H	CA	GLY	V	269
R	H	CG1	VAL	A	296	L	H	HA2	GLY	V	269
R	H	CG1	VAL	A	296	L	H	HA3	GLY	V	269
R	H	CG1	VAL	A	296	L	H	HD21	LEU	V	272
R	H	CG2	VAL	A	296	L	H	HA3	GLY	V	269
R	H	CG2	VAL	A	296	L	H	CD2	LEU	V	272
R	H	CG2	VAL	A	296	L	H	HD21	LEU	V	272
R	H	CG2	VAL	A	296	L	H	HD22	LEU	V	272
R	H	CG2	VAL	A	296	L	H	HD23	LEU	V	272
R	H	CA	LEU	A	299	L	H	HA2	GLY	V	265
R	H	CB	LEU	A	299	L	H	CA	GLY	V	265
R	H	CB	LEU	A	299	L	H	C	GLY	V	265
R	H	CB	LEU	A	299	L	H	O	GLY	V	265
R	H	CB	LEU	A	299	L	H	HA2	GLY	V	265
R	H	CB	LEU	A	299	L	H	HA3	GLY	V	265
R	H	CG	LEU	A	299	L	H	HG	LEU	V	261
R	H	CG	LEU	A	299	L	H	CA	GLY	V	265
R	H	CG	LEU	A	299	L	H	HA2	GLY	V	265
R	H	CG	LEU	A	299	L	H	HA3	GLY	V	265
R	H	CD1	LEU	A	299	L	H	N	GLY	V	265
R	H	CD1	LEU	A	299	L	H	CA	GLY	V	265
R	H	CD1	LEU	A	299	L	H	C	GLY	V	265
R	H	CD1	LEU	A	299	L	H	O	GLY	V	265
R	H	CD1	LEU	A	299	L	H	HA2	GLY	V	265
R	H	CD1	LEU	A	299	L	H	HA3	GLY	V	265
R	H	CD1	LEU	A	299	L	H	CB	PHE	V	268
R	H	CD1	LEU	A	299	L	H	HB2	PHE	V	268
R	H	CD1	LEU	A	299	L	H	HB3	PHE	V	268
R	H	CD2	LEU	A	299	L	H	CA	LEU	V	261
R	H	CD2	LEU	A	299	L	H	C	LEU	V	261
R	H	CD2	LEU	A	299	L	H	CB	LEU	V	261
R	H	CD2	LEU	A	299	L	H	O	LEU	V	261
R	H	CD2	LEU	A	299	L	H	CG	LEU	V	261
R	H	CD2	LEU	A	299	L	H	HA	LEU	V	261
R	H	CD2	LEU	A	299	L	H	HB2	LEU	V	261
R	H	CD2	LEU	A	299	L	H	HG	LEU	V	261
R	H	CD2	LEU	A	299	L	H	N	GLY	V	265
R	H	CD2	LEU	A	299	L	H	CA	GLY	V	265
R	H	CD2	LEU	A	299	L	H	H	GLY	V	265
R	H	CD2	LEU	A	299	L	H	HA2	GLY	V	265
R	H	CD2	LEU	A	299	L	H	HA3	GLY	V	265
R	H	CB	CYS	A	302	L	H	HB2	LEU	V	261
R	H	CB	CYS	A	302	L	H	HD21	LEU	V	261
R	H	O	CYS	A	302	L	H	HG22	VAL	V	262
R	H	SG	CYS	A	302	L	H	CD2	LEU	V	261
R	H	SG	CYS	A	302	L	H	HD21	LEU	V	261
R	H	CB	LEU	A	303	L	H	HG2	PRO	V	266
R	H	CG	LEU	A	303	L	H	CG	PRO	V	266
R	H	CG	LEU	A	303	L	H	CD	PRO	V	266
R	H	CG	LEU	A	303	L	H	HG2	PRO	V	266
R	H	CG	LEU	A	303	L	H	HG3	PRO	V	266
R	H	CG	LEU	A	303	L	H	HD3	PRO	V	266
R	H	CD1	LEU	A	303	L	H	N	PRO	V	266
R	H	CD1	LEU	A	303	L	H	CA	PRO	V	266
R	H	CD1	LEU	A	303	L	H	CB	PRO	V	266
R	H	CD1	LEU	A	303	L	H	CG	PRO	V	266
R	H	CD1	LEU	A	303	L	H	CD	PRO	V	266
R	H	CD1	LEU	A	303	L	H	HA	PRO	V	266
R	H	CD1	LEU	A	303	L	H	HB3	PRO	V	266
R	H	CD1	LEU	A	303	L	H	HG2	PRO	V	266
R	H	CD1	LEU	A	303	L	H	HG3	PRO	V	266
R	H	CD1	LEU	A	303	L	H	HD3	PRO	V	266
R	H	CD2	LEU	A	303	L	H	O	VAL	V	262
R	H	CD2	LEU	A	303	L	H	HA	VAL	V	262
R	H	CD2	LEU	A	303	L	H	HG13	VAL	V	262
R	H	CD2	LEU	A	303	L	H	CG	PRO	V	266
R	H	CD2	LEU	A	303	L	H	CD	PRO	V	266
R	H	CD2	LEU	A	303	L	H	HG2	PRO	V	266
R	H	CD2	LEU	A	303	L	H	HG3	PRO	V	266
R	H	CD2	LEU	A	303	L	H	HD3	PRO	V	266
R	H	CD2	LEU	A	303	L	H	HD22	LEU	V	295

- 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