IID

O14842_Q99705.1 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	TYR	A	107	L	H	LEU	V	18
R	H	ILE	A	111	L	H	ALA	V	17
R	H	ILE	A	111	L	H	LEU	V	18
R	H	VAL	A	115	L	H	ALA	V	14
R	H	VAL	A	115	L	H	LEU	V	18
R	H	VAL	A	115	L	H	TRP	V	267
R	H	THR	A	118	L	H	LEU	V	11
R	H	LEU	A	121	L	H	LEU	V	7
R	H	PHE	A	290	L	H	LEU	V	220
R	H	VAL	A	291	L	H	HIS	V	216
R	H	THR	A	294	L	H	LEU	V	206
R	H	VAL	A	298	L	H	LEU	V	206
R	H	VAL	A	298	L	H	ARG	V	207
R	H	VAL	A	298	L	H	ALA	V	210
R	H	LEU	A	301	L	H	VAL	V	203
R	H	LEU	A	301	L	H	LEU	V	206
R	H	LEU	A	301	L	H	ARG	V	207
R	H	GLN	A	302	L	H	ARG	V	207
R	H	GLN	A	302	L	H	ARG	V	211
R	H	THR	A	305	L	H	ARG	V	207
R	H	ILE	A	328	L	H	TYR	V	202
R	H	ALA	A	329	L	H	LEU	V	231
R	H	ALA	A	329	L	H	LEU	V	234
R	H	LEU	A	332	L	H	TYR	V	202
R	H	LEU	A	332	L	H	GLY	V	227
R	H	LEU	A	332	L	H	LEU	V	230
R	H	LEU	A	332	L	H	LEU	V	231
R	H	VAL	A	333	L	H	LEU	V	231
R	H	VAL	A	333	L	H	LEU	V	235
R	H	PHE	A	335	L	H	TRP	V	224
R	H	VAL	A	336	L	H	TRP	V	224
R	H	VAL	A	336	L	H	GLY	V	227
R	H	VAL	A	336	L	H	GLY	V	228
R	H	VAL	A	336	L	H	LEU	V	231
R	H	VAL	A	336	L	H	LEU	V	271
R	H	VAL	A	336	L	H	VAL	V	275
R	H	CYS	A	337	L	H	LEU	V	231
R	H	ALA	A	339	L	H	TRP	V	224
R	H	PRO	A	340	L	H	TRP	V	224
R	H	PRO	A	340	L	H	LEU	V	274
R	H	THR	A	357	L	H	LEU	V	25
R	H	THR	A	357	L	H	ARG	V	28
R	H	LEU	A	361	L	H	LEU	V	22
R	H	LEU	A	361	L	H	LEU	V	25
R	H	LEU	A	361	L	-	LEU	V	279
R	H	LEU	A	361	L	-	GLY	V	280
R	H	ALA	A	364	L	H	LEU	V	22
R	H	ALA	A	364	L	H	LEU	V	274
R	H	LEU	A	368	L	H	LEU	V	271
R	H	LEU	A	368	L	H	LEU	V	274
R	-	LEU	A	375	L	H	LEU	V	235
R	H	PHE	A	378	L	H	LEU	V	235
R	H	PHE	A	378	L	H	LEU	V	260
R	H	PHE	A	378	L	H	THR	V	264
R	H	VAL	A	379	L	H	LEU	V	235
R	H	ILE	A	381	L	H	TRP	V	257
R	H	VAL	A	382	L	H	PRO	V	239
R	H	LEU	A	383	L	H	LEU	V	234
R	H	LEU	A	391	L	H	TRP	V	257

- 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

O14842_Q99705.1 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	CE2	TYR	A	107	L	H	CD2	LEU	V	18
R	H	CE2	TYR	A	107	L	H	HD21	LEU	V	18
R	H	CE2	TYR	A	107	L	H	HD23	LEU	V	18
R	H	OH	TYR	A	107	L	H	CD2	LEU	V	18
R	H	OH	TYR	A	107	L	H	HD21	LEU	V	18
R	H	OH	TYR	A	107	L	H	HD22	LEU	V	18
R	H	OH	TYR	A	107	L	H	HD23	LEU	V	18
R	H	CZ	TYR	A	107	L	H	HD21	LEU	V	18
R	H	CZ	TYR	A	107	L	H	HD23	LEU	V	18
R	H	CG2	ILE	A	111	L	H	HG	LEU	V	18
R	H	CG2	ILE	A	111	L	H	HD23	LEU	V	18
R	H	CD1	ILE	A	111	L	H	HB1	ALA	V	17
R	H	CB	VAL	A	115	L	H	HD12	LEU	V	18
R	H	CG1	VAL	A	115	L	H	HD12	LEU	V	18
R	H	CG1	VAL	A	115	L	H	HH2	TRP	V	267
R	H	CG2	VAL	A	115	L	H	HB1	ALA	V	14
R	H	CG2	VAL	A	115	L	H	CD1	LEU	V	18
R	H	CG2	VAL	A	115	L	H	HD12	LEU	V	18
R	H	CG2	VAL	A	115	L	H	HH2	TRP	V	267
R	H	CB	THR	A	118	L	H	CD2	LEU	V	11
R	H	CB	THR	A	118	L	H	HD21	LEU	V	11
R	H	CB	THR	A	118	L	H	HD22	LEU	V	11
R	H	CG2	THR	A	118	L	H	CD2	LEU	V	11
R	H	CG2	THR	A	118	L	H	HD21	LEU	V	11
R	H	CG2	THR	A	118	L	H	HD22	LEU	V	11
R	H	OG1	THR	A	118	L	H	HD21	LEU	V	11
R	H	OG1	THR	A	118	L	H	HD22	LEU	V	11
R	H	CD2	LEU	A	121	L	H	HD12	LEU	V	7
R	H	CD2	LEU	A	121	L	H	HD22	LEU	V	7
R	H	CD2	LEU	A	121	L	H	HD23	LEU	V	7
R	H	CG	PHE	A	290	L	H	HD23	LEU	V	220
R	H	CD1	PHE	A	290	L	H	CD2	LEU	V	220
R	H	CD1	PHE	A	290	L	H	HD21	LEU	V	220
R	H	CD1	PHE	A	290	L	H	HD22	LEU	V	220
R	H	CD1	PHE	A	290	L	H	HD23	LEU	V	220
R	H	CE1	PHE	A	290	L	H	CD2	LEU	V	220
R	H	CE1	PHE	A	290	L	H	HA	LEU	V	220
R	H	CE1	PHE	A	290	L	H	HD21	LEU	V	220
R	H	CE1	PHE	A	290	L	H	HD22	LEU	V	220
R	H	CE1	PHE	A	290	L	H	HD23	LEU	V	220
R	H	CE2	PHE	A	290	L	H	HD23	LEU	V	220
R	H	CZ	PHE	A	290	L	H	CD2	LEU	V	220
R	H	CZ	PHE	A	290	L	H	HD21	LEU	V	220
R	H	CZ	PHE	A	290	L	H	HD22	LEU	V	220
R	H	CZ	PHE	A	290	L	H	HD23	LEU	V	220
R	H	CG2	VAL	A	291	L	H	NE2	HIS	V	216
R	H	CG2	VAL	A	291	L	H	HE2	HIS	V	216
R	H	CG2	THR	A	294	L	H	CD2	LEU	V	206
R	H	CG2	THR	A	294	L	H	HD22	LEU	V	206
R	H	CG2	THR	A	294	L	H	HD23	LEU	V	206
R	H	CB	VAL	A	298	L	H	HB3	LEU	V	206
R	H	CG1	VAL	A	298	L	H	HA	ARG	V	207
R	H	CG1	VAL	A	298	L	H	HB2	ALA	V	210
R	H	CG2	VAL	A	298	L	H	CB	LEU	V	206
R	H	CG2	VAL	A	298	L	H	HB2	LEU	V	206
R	H	CG2	VAL	A	298	L	H	HB3	LEU	V	206
R	H	CG2	VAL	A	298	L	H	HD12	LEU	V	206
R	H	CG2	VAL	A	298	L	H	HD23	LEU	V	206
R	H	CA	LEU	A	301	L	H	HH21	ARG	V	207
R	H	C	LEU	A	301	L	H	NH2	ARG	V	207
R	H	C	LEU	A	301	L	H	HE	ARG	V	207
R	H	C	LEU	A	301	L	H	HH21	ARG	V	207
R	H	C	LEU	A	301	L	H	HH22	ARG	V	207
R	H	CB	LEU	A	301	L	H	HG12	VAL	V	203
R	H	CB	LEU	A	301	L	H	HG13	VAL	V	203
R	H	CB	LEU	A	301	L	H	NH2	ARG	V	207
R	H	CB	LEU	A	301	L	H	HE	ARG	V	207
R	H	CB	LEU	A	301	L	H	HH21	ARG	V	207
R	H	O	LEU	A	301	L	H	NH2	ARG	V	207
R	H	O	LEU	A	301	L	H	HH21	ARG	V	207
R	H	O	LEU	A	301	L	H	HH22	ARG	V	207
R	H	CG	LEU	A	301	L	H	HG13	VAL	V	203
R	H	CG	LEU	A	301	L	H	HG23	VAL	V	203
R	H	CD1	LEU	A	301	L	H	CB	VAL	V	203
R	H	CD1	LEU	A	301	L	H	CG1	VAL	V	203
R	H	CD1	LEU	A	301	L	H	CG2	VAL	V	203
R	H	CD1	LEU	A	301	L	H	HA	VAL	V	203
R	H	CD1	LEU	A	301	L	H	HG12	VAL	V	203
R	H	CD1	LEU	A	301	L	H	HG13	VAL	V	203
R	H	CD1	LEU	A	301	L	H	HG22	VAL	V	203
R	H	CD1	LEU	A	301	L	H	HG23	VAL	V	203
R	H	CD1	LEU	A	301	L	H	HD13	LEU	V	206
R	H	CD2	LEU	A	301	L	H	HG13	VAL	V	203
R	H	CD2	LEU	A	301	L	H	HG22	VAL	V	203
R	H	CD2	LEU	A	301	L	H	HG23	VAL	V	203
R	H	N	GLN	A	302	L	H	NH2	ARG	V	207
R	H	N	GLN	A	302	L	H	HE	ARG	V	207
R	H	N	GLN	A	302	L	H	HH21	ARG	V	207
R	H	CA	GLN	A	302	L	H	HE	ARG	V	207
R	H	CA	GLN	A	302	L	H	HH21	ARG	V	207
R	H	CG	GLN	A	302	L	H	HG2	ARG	V	207
R	H	CG	GLN	A	302	L	H	HE	ARG	V	207
R	H	NE2	GLN	A	302	L	H	HG2	ARG	V	207
R	H	NE2	GLN	A	302	L	H	HH21	ARG	V	211
R	H	CB	THR	A	305	L	H	NH2	ARG	V	207
R	H	CB	THR	A	305	L	H	HH12	ARG	V	207
R	H	CB	THR	A	305	L	H	HH21	ARG	V	207
R	H	CB	THR	A	305	L	H	HH22	ARG	V	207
R	H	CG2	THR	A	305	L	H	NH1	ARG	V	207
R	H	CG2	THR	A	305	L	H	NH2	ARG	V	207
R	H	CG2	THR	A	305	L	H	CZ	ARG	V	207
R	H	CG2	THR	A	305	L	H	HH12	ARG	V	207
R	H	CG2	THR	A	305	L	H	HH21	ARG	V	207
R	H	CG2	THR	A	305	L	H	HH22	ARG	V	207
R	H	OG1	THR	A	305	L	H	NH2	ARG	V	207
R	H	OG1	THR	A	305	L	H	CZ	ARG	V	207
R	H	OG1	THR	A	305	L	H	HH12	ARG	V	207
R	H	OG1	THR	A	305	L	H	HH21	ARG	V	207
R	H	OG1	THR	A	305	L	H	HH22	ARG	V	207
R	H	CG2	ILE	A	328	L	H	HE1	TYR	V	202
R	H	CB	ALA	A	329	L	H	HD13	LEU	V	234
R	H	O	ALA	A	329	L	H	HD12	LEU	V	231
R	H	CA	LEU	A	332	L	H	HD12	LEU	V	231
R	H	C	LEU	A	332	L	H	CD1	LEU	V	231
R	H	C	LEU	A	332	L	H	HB2	LEU	V	231
R	H	C	LEU	A	332	L	H	HD12	LEU	V	231
R	H	C	LEU	A	332	L	H	HD22	LEU	V	231
R	H	CB	LEU	A	332	L	H	HB2	LEU	V	231
R	H	CB	LEU	A	332	L	H	HD12	LEU	V	231
R	H	O	LEU	A	332	L	H	CD2	LEU	V	231
R	H	O	LEU	A	332	L	H	HB2	LEU	V	231
R	H	O	LEU	A	332	L	H	HD12	LEU	V	231
R	H	O	LEU	A	332	L	H	HD22	LEU	V	231
R	H	O	LEU	A	332	L	H	HD23	LEU	V	231
R	H	CG	LEU	A	332	L	H	OH	TYR	V	202
R	H	CG	LEU	A	332	L	H	HE1	TYR	V	202
R	H	CG	LEU	A	332	L	H	HH	TYR	V	202
R	H	CD1	LEU	A	332	L	H	CE1	TYR	V	202
R	H	CD1	LEU	A	332	L	H	CZ	TYR	V	202
R	H	CD1	LEU	A	332	L	H	HE1	TYR	V	202
R	H	CD1	LEU	A	332	L	H	HH	TYR	V	202
R	H	CD1	LEU	A	332	L	H	CD2	LEU	V	230
R	H	CD1	LEU	A	332	L	H	HB3	LEU	V	230
R	H	CD1	LEU	A	332	L	H	HD21	LEU	V	230
R	H	CD1	LEU	A	332	L	H	HD23	LEU	V	230
R	H	CD2	LEU	A	332	L	H	CE1	TYR	V	202
R	H	CD2	LEU	A	332	L	H	CE2	TYR	V	202
R	H	CD2	LEU	A	332	L	H	OH	TYR	V	202
R	H	CD2	LEU	A	332	L	H	CZ	TYR	V	202
R	H	CD2	LEU	A	332	L	H	HE1	TYR	V	202
R	H	CD2	LEU	A	332	L	H	HH	TYR	V	202
R	H	CD2	LEU	A	332	L	H	HA2	GLY	V	227
R	H	CD2	LEU	A	332	L	H	HA3	GLY	V	227
R	H	N	VAL	A	333	L	H	CD1	LEU	V	231
R	H	N	VAL	A	333	L	H	CD2	LEU	V	231
R	H	N	VAL	A	333	L	H	HD11	LEU	V	231
R	H	N	VAL	A	333	L	H	HD12	LEU	V	231
R	H	N	VAL	A	333	L	H	HD13	LEU	V	231
R	H	N	VAL	A	333	L	H	HD22	LEU	V	231
R	H	N	VAL	A	333	L	H	HD23	LEU	V	231
R	H	CA	VAL	A	333	L	H	CG	LEU	V	231
R	H	CA	VAL	A	333	L	H	CD1	LEU	V	231
R	H	CA	VAL	A	333	L	H	CD2	LEU	V	231
R	H	CA	VAL	A	333	L	H	HD11	LEU	V	231
R	H	CA	VAL	A	333	L	H	HD12	LEU	V	231
R	H	CA	VAL	A	333	L	H	HD13	LEU	V	231
R	H	CA	VAL	A	333	L	H	HD22	LEU	V	231
R	H	CA	VAL	A	333	L	H	HD23	LEU	V	231
R	H	CA	VAL	A	333	L	H	HD12	LEU	V	235
R	H	C	VAL	A	333	L	H	CD2	LEU	V	231
R	H	C	VAL	A	333	L	H	HD12	LEU	V	231
R	H	C	VAL	A	333	L	H	HD13	LEU	V	231
R	H	C	VAL	A	333	L	H	HD22	LEU	V	231
R	H	C	VAL	A	333	L	H	HD23	LEU	V	231
R	H	CB	VAL	A	333	L	H	CD1	LEU	V	231
R	H	CB	VAL	A	333	L	H	HD11	LEU	V	231
R	H	CB	VAL	A	333	L	H	HD12	LEU	V	231
R	H	CB	VAL	A	333	L	H	HD13	LEU	V	231
R	H	CB	VAL	A	333	L	H	HD22	LEU	V	231
R	H	CB	VAL	A	333	L	H	HD23	LEU	V	231
R	H	CB	VAL	A	333	L	H	HD12	LEU	V	235
R	H	O	VAL	A	333	L	H	CD2	LEU	V	231
R	H	O	VAL	A	333	L	H	HD13	LEU	V	231
R	H	O	VAL	A	333	L	H	HD22	LEU	V	231
R	H	O	VAL	A	333	L	H	HD23	LEU	V	231
R	H	CG1	VAL	A	333	L	H	CD1	LEU	V	231
R	H	CG1	VAL	A	333	L	H	HD12	LEU	V	231
R	H	CG1	VAL	A	333	L	H	HD13	LEU	V	231
R	H	CG1	VAL	A	333	L	H	HD23	LEU	V	231
R	H	CG1	VAL	A	333	L	H	CD1	LEU	V	235
R	H	CG1	VAL	A	333	L	H	HD11	LEU	V	235
R	H	CG1	VAL	A	333	L	H	HD12	LEU	V	235
R	H	CG1	VAL	A	333	L	H	HD13	LEU	V	235
R	H	CG2	VAL	A	333	L	H	CG	LEU	V	231
R	H	CG2	VAL	A	333	L	H	CD1	LEU	V	231
R	H	CG2	VAL	A	333	L	H	CD2	LEU	V	231
R	H	CG2	VAL	A	333	L	H	HG	LEU	V	231
R	H	CG2	VAL	A	333	L	H	HD11	LEU	V	231
R	H	CG2	VAL	A	333	L	H	HD12	LEU	V	231
R	H	CG2	VAL	A	333	L	H	HD13	LEU	V	231
R	H	CG2	VAL	A	333	L	H	HD23	LEU	V	231
R	H	CG2	VAL	A	333	L	H	CG	LEU	V	235
R	H	CG2	VAL	A	333	L	H	CD1	LEU	V	235
R	H	CG2	VAL	A	333	L	H	CD2	LEU	V	235
R	H	CG2	VAL	A	333	L	H	HG	LEU	V	235
R	H	CG2	VAL	A	333	L	H	HD11	LEU	V	235
R	H	CG2	VAL	A	333	L	H	HD12	LEU	V	235
R	H	CG2	VAL	A	333	L	H	HD22	LEU	V	235
R	H	O	PHE	A	335	L	H	HE1	TRP	V	224
R	H	N	VAL	A	336	L	H	HD22	LEU	V	231
R	H	CA	VAL	A	336	L	H	HE1	TRP	V	224
R	H	CA	VAL	A	336	L	H	CD2	LEU	V	231
R	H	CA	VAL	A	336	L	H	HD21	LEU	V	231
R	H	CA	VAL	A	336	L	H	HD22	LEU	V	231
R	H	CB	VAL	A	336	L	H	HA2	GLY	V	228
R	H	CB	VAL	A	336	L	H	CG	LEU	V	231
R	H	CB	VAL	A	336	L	H	CD2	LEU	V	231
R	H	CB	VAL	A	336	L	H	HB2	LEU	V	231
R	H	CB	VAL	A	336	L	H	HB3	LEU	V	231
R	H	CB	VAL	A	336	L	H	HD21	LEU	V	231
R	H	CB	VAL	A	336	L	H	HD22	LEU	V	231
R	H	CB	VAL	A	336	L	H	HD23	LEU	V	231
R	H	O	VAL	A	336	L	H	HE1	TRP	V	224
R	H	CG1	VAL	A	336	L	H	CA	GLY	V	228
R	H	CG1	VAL	A	336	L	H	HA2	GLY	V	228
R	H	CG1	VAL	A	336	L	H	HA3	GLY	V	228
R	H	CG1	VAL	A	336	L	H	CD2	LEU	V	231
R	H	CG1	VAL	A	336	L	H	HB3	LEU	V	231
R	H	CG1	VAL	A	336	L	H	HD21	LEU	V	231
R	H	CG1	VAL	A	336	L	H	HD22	LEU	V	231
R	H	CG1	VAL	A	336	L	H	HD23	LEU	V	231
R	H	CG1	VAL	A	336	L	H	HD12	LEU	V	271
R	H	CG1	VAL	A	336	L	H	CG1	VAL	V	275
R	H	CG1	VAL	A	336	L	H	HG11	VAL	V	275
R	H	CG1	VAL	A	336	L	H	HG12	VAL	V	275
R	H	CG1	VAL	A	336	L	H	HG13	VAL	V	275
R	H	CG2	VAL	A	336	L	H	C	GLY	V	227
R	H	CG2	VAL	A	336	L	H	O	GLY	V	227
R	H	CG2	VAL	A	336	L	H	N	GLY	V	228
R	H	CG2	VAL	A	336	L	H	CA	GLY	V	228
R	H	CG2	VAL	A	336	L	H	H	GLY	V	228
R	H	CG2	VAL	A	336	L	H	HA2	GLY	V	228
R	H	CG2	VAL	A	336	L	H	HA3	GLY	V	228
R	H	CG2	VAL	A	336	L	H	CB	LEU	V	231
R	H	CG2	VAL	A	336	L	H	CD2	LEU	V	231
R	H	CG2	VAL	A	336	L	H	HB2	LEU	V	231
R	H	CG2	VAL	A	336	L	H	HB3	LEU	V	231
R	H	CG2	VAL	A	336	L	H	HD21	LEU	V	231
R	H	CG2	VAL	A	336	L	H	HD22	LEU	V	231
R	H	N	CYS	A	337	L	H	HD23	LEU	V	231
R	H	SG	CYS	A	337	L	H	HD23	LEU	V	231
R	H	CA	ALA	A	339	L	H	HE1	TRP	V	224
R	H	CB	ALA	A	339	L	H	CD1	TRP	V	224
R	H	CB	ALA	A	339	L	H	NE1	TRP	V	224
R	H	CB	ALA	A	339	L	H	HD1	TRP	V	224
R	H	CB	ALA	A	339	L	H	HE1	TRP	V	224
R	H	CB	PRO	A	340	L	H	HD23	LEU	V	274
R	H	CG	PRO	A	340	L	H	HZ2	TRP	V	224
R	H	CG	PRO	A	340	L	H	HB2	LEU	V	274
R	H	CG	PRO	A	340	L	H	HD23	LEU	V	274
R	H	CD	PRO	A	340	L	H	HE1	TRP	V	224
R	H	CG2	THR	A	357	L	H	CD1	LEU	V	25
R	H	CG2	THR	A	357	L	H	CD2	LEU	V	25
R	H	CG2	THR	A	357	L	H	HD12	LEU	V	25
R	H	CG2	THR	A	357	L	H	HD13	LEU	V	25
R	H	CG2	THR	A	357	L	H	HD22	LEU	V	25
R	H	CG2	THR	A	357	L	H	HD23	LEU	V	25
R	H	OG1	THR	A	357	L	H	HH22	ARG	V	28
R	H	CG	LEU	A	361	L	H	HD13	LEU	V	25
R	H	CG	LEU	A	361	L	-	HB2	LEU	V	279
R	H	CD1	LEU	A	361	L	-	HB2	LEU	V	279
R	H	CD1	LEU	A	361	L	-	HA3	GLY	V	280
R	H	CD2	LEU	A	361	L	H	HD21	LEU	V	22
R	H	CD2	LEU	A	361	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	361	L	-	CB	LEU	V	279
R	H	CD2	LEU	A	361	L	-	CD1	LEU	V	279
R	H	CD2	LEU	A	361	L	-	HB2	LEU	V	279
R	H	CD2	LEU	A	361	L	-	HD13	LEU	V	279
R	H	CD2	LEU	A	361	L	-	HD22	LEU	V	279
R	H	CB	ALA	A	364	L	H	HD12	LEU	V	22
R	H	CB	ALA	A	364	L	H	HD22	LEU	V	22
R	H	CB	ALA	A	364	L	H	HD22	LEU	V	274
R	H	CB	LEU	A	368	L	H	HD13	LEU	V	274
R	H	CG	LEU	A	368	L	H	HD13	LEU	V	271
R	H	CG	LEU	A	368	L	H	HD13	LEU	V	274
R	H	CD1	LEU	A	368	L	H	CD1	LEU	V	271
R	H	CD1	LEU	A	368	L	H	HD11	LEU	V	271
R	H	CD1	LEU	A	368	L	H	HD12	LEU	V	271
R	H	CD1	LEU	A	368	L	H	HD13	LEU	V	271
R	H	CD1	LEU	A	368	L	H	HD11	LEU	V	274
R	H	CD1	LEU	A	368	L	H	HD13	LEU	V	274
R	H	CD2	LEU	A	368	L	H	CD1	LEU	V	271
R	H	CD2	LEU	A	368	L	H	HD11	LEU	V	271
R	H	CD2	LEU	A	368	L	H	HD12	LEU	V	271
R	H	CD2	LEU	A	368	L	H	HD13	LEU	V	271
R	H	CD2	LEU	A	368	L	H	CD1	LEU	V	274
R	H	CD2	LEU	A	368	L	H	HB2	LEU	V	274
R	H	CD2	LEU	A	368	L	H	HD11	LEU	V	274
R	H	CD2	LEU	A	368	L	H	HD12	LEU	V	274
R	H	CD2	LEU	A	368	L	H	HD13	LEU	V	274
R	-	CB	LEU	A	375	L	H	HD12	LEU	V	235
R	-	CB	LEU	A	375	L	H	HD13	LEU	V	235
R	-	CB	LEU	A	375	L	H	HD23	LEU	V	235
R	-	O	LEU	A	375	L	H	HD23	LEU	V	235
R	-	CG	LEU	A	375	L	H	HD13	LEU	V	235
R	-	CD1	LEU	A	375	L	H	CD1	LEU	V	235
R	-	CD1	LEU	A	375	L	H	HD11	LEU	V	235
R	-	CD1	LEU	A	375	L	H	HD12	LEU	V	235
R	-	CD1	LEU	A	375	L	H	HD13	LEU	V	235
R	-	CD2	LEU	A	375	L	H	CD1	LEU	V	235
R	-	CD2	LEU	A	375	L	H	HB3	LEU	V	235
R	-	CD2	LEU	A	375	L	H	HD13	LEU	V	235
R	-	CD2	LEU	A	375	L	H	HD23	LEU	V	235
R	H	CB	PHE	A	378	L	H	HD23	LEU	V	235
R	H	CD1	PHE	A	378	L	H	HD22	LEU	V	260
R	H	CD1	PHE	A	378	L	H	HG21	THR	V	264
R	H	CE1	PHE	A	378	L	H	HD13	LEU	V	260
R	H	CE1	PHE	A	378	L	H	HD22	LEU	V	260
R	H	CE1	PHE	A	378	L	H	HG21	THR	V	264
R	H	CZ	PHE	A	378	L	H	HD13	LEU	V	260
R	H	CB	VAL	A	379	L	H	HD22	LEU	V	235
R	H	CG2	VAL	A	379	L	H	CD2	LEU	V	235
R	H	CG2	VAL	A	379	L	H	HD21	LEU	V	235
R	H	CG2	VAL	A	379	L	H	HD22	LEU	V	235
R	H	CG2	VAL	A	379	L	H	HD23	LEU	V	235
R	H	CG2	ILE	A	381	L	H	HZ3	TRP	V	257
R	H	CG2	VAL	A	382	L	H	HA	PRO	V	239
R	H	CG2	VAL	A	382	L	H	HG2	PRO	V	239
R	H	CG	LEU	A	383	L	H	HD22	LEU	V	234
R	H	CD1	LEU	A	383	L	H	HD13	LEU	V	234
R	H	CD1	LEU	A	383	L	H	HD22	LEU	V	234
R	H	CD2	LEU	A	383	L	H	CD2	LEU	V	234
R	H	CD2	LEU	A	383	L	H	HD22	LEU	V	234
R	H	CD2	LEU	A	383	L	H	HD23	LEU	V	234
R	H	CD2	LEU	A	391	L	H	HH2	TRP	V	257

- 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