IID

P47898_P31391.1 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	220	L	H	TYR	V	224
R	H	LEU	A	221	L	H	LYS	V	228
R	H	LEU	A	225	L	H	LYS	V	228
R	H	VAL	A	269	L	H	TYR	V	224
R	H	LEU	A	270	L	H	LEU	V	217
R	H	MET	A	273	L	H	TYR	V	224
R	H	MET	A	273	L	H	ALA	V	284
R	H	PRO	A	274	L	H	LEU	V	285
R	H	PRO	A	274	L	H	GLY	V	288
R	H	PRO	A	274	L	H	ILE	V	289
R	H	VAL	A	277	L	H	GLN	V	281
R	H	VAL	A	277	L	H	LEU	V	285
R	H	VAL	A	278	L	H	LEU	V	285
R	H	VAL	A	278	L	H	ILE	V	289
R	H	LEU	A	281	L	H	GLN	V	278
R	H	LEU	A	281	L	H	GLN	V	281
R	H	LEU	A	281	L	H	ARG	V	282
R	H	LEU	A	281	L	H	LEU	V	285
R	-	PHE	A	284	L	H	GLN	V	278
R	-	VAL	A	285	L	H	ARG	V	282
R	-	ASP	A	289	L	H	ALA	V	340
R	H	THR	A	291	L	H	LEU	V	336
R	H	VAL	A	292	L	H	LEU	V	285
R	H	VAL	A	292	L	H	ILE	V	289
R	H	VAL	A	292	L	H	PHE	V	341
R	H	VAL	A	295	L	H	ILE	V	289
R	H	VAL	A	295	L	H	VAL	V	293
R	H	SER	A	296	L	H	LEU	V	285
R	H	SER	A	296	L	H	ILE	V	289
R	H	ILE	A	298	L	H	LEU	V	296
R	H	LEU	A	299	L	H	GLY	V	288
R	H	LEU	A	299	L	H	ILE	V	289
R	H	LEU	A	299	L	H	GLY	V	292
R	H	LEU	A	299	L	H	LEU	V	296
R	H	ALA	A	302	L	H	LEU	V	296
R	H	ILE	A	309	L	H	ILE	V	299
R	H	ILE	A	309	L	H	LEU	V	303
R	H	PHE	A	313	L	H	LEU	V	303
R	H	PHE	A	313	L	H	LEU	V	306
R	-	GLU	A	34	L	H	PHE	V	353
R	-	GLU	A	34	L	H	GLN	V	356
R	-	GLU	A	34	L	-	HIS	V	357
R	-	CYS	A	359	L	H	CYS	V	311
R	-	VAL	A	36	L	H	PHE	V	353
R	-	GLY	A	38	L	H	PHE	V	49
R	H	ASP	A	41	L	H	PHE	V	49
R	H	ALA	A	42	L	H	PHE	V	332
R	H	ALA	A	42	L	H	PHE	V	49
R	H	ALA	A	44	L	H	LEU	V	46
R	H	ALA	A	45	L	H	PHE	V	333
R	H	ALA	A	45	L	H	LEU	V	46
R	H	ALA	A	45	L	H	PHE	V	49
R	H	ALA	A	45	L	H	LEU	V	50
R	H	GLY	A	46	L	H	PHE	V	332
R	H	GLY	A	46	L	H	PHE	V	333
R	H	VAL	A	48	L	H	LEU	V	46
R	H	ALA	A	49	L	H	PHE	V	333
R	H	ILE	A	50	L	H	PHE	V	333
R	H	CYS	A	52	L	H	LEU	V	326
R	H	ILE	A	53	L	H	LEU	V	296
R	H	ILE	A	53	L	H	LEU	V	326
R	H	LEU	A	56	L	H	LEU	V	296
R	H	LEU	A	56	L	H	PRO	V	300
R	H	LEU	A	56	L	H	PHE	V	323
R	H	LEU	A	56	L	H	LEU	V	326
R	H	VAL	A	57	L	H	LEU	V	296
R	H	LEU	A	59	L	H	TRP	V	319
R	H	LEU	A	59	L	H	PHE	V	323

- 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

P47898_P31391.1 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	GLU	A	34	L	-	HE2	HIS	V	357
R	-	CD	GLU	A	34	L	-	HE2	HIS	V	357
R	-	OE1	GLU	A	34	L	-	NE2	HIS	V	357
R	-	OE1	GLU	A	34	L	-	HE2	HIS	V	357
R	-	OE2	GLU	A	34	L	H	O	PHE	V	353
R	-	OE2	GLU	A	34	L	H	HB3	PHE	V	353
R	-	OE2	GLU	A	34	L	H	HD1	PHE	V	353
R	-	OE2	GLU	A	34	L	H	HB2	GLN	V	356
R	-	CB	VAL	A	36	L	H	HE1	PHE	V	353
R	-	CG1	VAL	A	36	L	H	HE1	PHE	V	353
R	-	CG2	VAL	A	36	L	H	CE1	PHE	V	353
R	-	CG2	VAL	A	36	L	H	HE1	PHE	V	353
R	-	O	GLY	A	38	L	H	HZ	PHE	V	49
R	H	N	ASP	A	41	L	H	CZ	PHE	V	49
R	H	N	ASP	A	41	L	H	HZ	PHE	V	49
R	H	CA	ASP	A	41	L	H	CE1	PHE	V	49
R	H	CA	ASP	A	41	L	H	CE2	PHE	V	49
R	H	CA	ASP	A	41	L	H	CZ	PHE	V	49
R	H	CA	ASP	A	41	L	H	HE1	PHE	V	49
R	H	CA	ASP	A	41	L	H	HE2	PHE	V	49
R	H	CA	ASP	A	41	L	H	HZ	PHE	V	49
R	H	C	ASP	A	41	L	H	CD1	PHE	V	49
R	H	C	ASP	A	41	L	H	CE1	PHE	V	49
R	H	C	ASP	A	41	L	H	CE2	PHE	V	49
R	H	C	ASP	A	41	L	H	CZ	PHE	V	49
R	H	C	ASP	A	41	L	H	HE1	PHE	V	49
R	H	C	ASP	A	41	L	H	HZ	PHE	V	49
R	H	CB	ASP	A	41	L	H	CG	PHE	V	49
R	H	CB	ASP	A	41	L	H	CD1	PHE	V	49
R	H	CB	ASP	A	41	L	H	CD2	PHE	V	49
R	H	CB	ASP	A	41	L	H	CE1	PHE	V	49
R	H	CB	ASP	A	41	L	H	CE2	PHE	V	49
R	H	CB	ASP	A	41	L	H	CZ	PHE	V	49
R	H	CB	ASP	A	41	L	H	HD2	PHE	V	49
R	H	CB	ASP	A	41	L	H	HE1	PHE	V	49
R	H	CB	ASP	A	41	L	H	HE2	PHE	V	49
R	H	CB	ASP	A	41	L	H	HZ	PHE	V	49
R	H	O	ASP	A	41	L	H	CD1	PHE	V	49
R	H	O	ASP	A	41	L	H	CE1	PHE	V	49
R	H	O	ASP	A	41	L	H	CE2	PHE	V	49
R	H	O	ASP	A	41	L	H	CZ	PHE	V	49
R	H	O	ASP	A	41	L	H	HD1	PHE	V	49
R	H	O	ASP	A	41	L	H	HE1	PHE	V	49
R	H	O	ASP	A	41	L	H	HZ	PHE	V	49
R	H	CG	ASP	A	41	L	H	CD2	PHE	V	49
R	H	CG	ASP	A	41	L	H	CE2	PHE	V	49
R	H	CG	ASP	A	41	L	H	CZ	PHE	V	49
R	H	CG	ASP	A	41	L	H	HD2	PHE	V	49
R	H	CG	ASP	A	41	L	H	HE2	PHE	V	49
R	H	CG	ASP	A	41	L	H	HZ	PHE	V	49
R	H	OD1	ASP	A	41	L	H	CD2	PHE	V	49
R	H	OD1	ASP	A	41	L	H	CE2	PHE	V	49
R	H	OD1	ASP	A	41	L	H	CZ	PHE	V	49
R	H	OD1	ASP	A	41	L	H	HD2	PHE	V	49
R	H	OD1	ASP	A	41	L	H	HE2	PHE	V	49
R	H	OD1	ASP	A	41	L	H	HZ	PHE	V	49
R	H	OD2	ASP	A	41	L	H	CD2	PHE	V	49
R	H	OD2	ASP	A	41	L	H	CE2	PHE	V	49
R	H	OD2	ASP	A	41	L	H	CZ	PHE	V	49
R	H	OD2	ASP	A	41	L	H	HD2	PHE	V	49
R	H	OD2	ASP	A	41	L	H	HE2	PHE	V	49
R	H	OD2	ASP	A	41	L	H	HZ	PHE	V	49
R	H	N	ALA	A	42	L	H	CE1	PHE	V	49
R	H	N	ALA	A	42	L	H	CZ	PHE	V	49
R	H	N	ALA	A	42	L	H	HE1	PHE	V	49
R	H	N	ALA	A	42	L	H	HZ	PHE	V	49
R	H	CA	ALA	A	42	L	H	CE1	PHE	V	49
R	H	CA	ALA	A	42	L	H	HE1	PHE	V	49
R	H	CA	ALA	A	42	L	H	HZ	PHE	V	49
R	H	CA	ALA	A	42	L	H	HZ	PHE	V	332
R	H	C	ALA	A	42	L	H	HE1	PHE	V	49
R	H	C	ALA	A	42	L	H	HZ	PHE	V	332
R	H	CB	ALA	A	42	L	H	HZ	PHE	V	332
R	H	O	ALA	A	42	L	H	CZ	PHE	V	332
R	H	O	ALA	A	42	L	H	HZ	PHE	V	332
R	H	C	ALA	A	44	L	H	HD13	LEU	V	46
R	H	O	ALA	A	44	L	H	HD13	LEU	V	46
R	H	N	ALA	A	45	L	H	HD13	LEU	V	46
R	H	N	ALA	A	45	L	H	HE1	PHE	V	49
R	H	CA	ALA	A	45	L	H	HD13	LEU	V	46
R	H	CA	ALA	A	45	L	H	HD1	PHE	V	49
R	H	CA	ALA	A	45	L	H	HE1	PHE	V	49
R	H	CB	ALA	A	45	L	H	CD1	PHE	V	49
R	H	CB	ALA	A	45	L	H	CE1	PHE	V	49
R	H	CB	ALA	A	45	L	H	HD1	PHE	V	49
R	H	CB	ALA	A	45	L	H	HE1	PHE	V	49
R	H	CB	ALA	A	45	L	H	HD12	LEU	V	50
R	H	O	ALA	A	45	L	H	HZ	PHE	V	333
R	H	N	GLY	A	46	L	H	HE1	PHE	V	332
R	H	CA	GLY	A	46	L	H	HE1	PHE	V	332
R	H	CA	GLY	A	46	L	H	HE1	PHE	V	333
R	H	CA	GLY	A	46	L	H	HZ	PHE	V	333
R	H	O	GLY	A	46	L	H	HZ	PHE	V	333
R	H	CA	VAL	A	48	L	H	HD22	LEU	V	46
R	H	CB	VAL	A	48	L	H	CD1	LEU	V	46
R	H	CB	VAL	A	48	L	H	CD2	LEU	V	46
R	H	CB	VAL	A	48	L	H	HD13	LEU	V	46
R	H	CB	VAL	A	48	L	H	HD22	LEU	V	46
R	H	CB	VAL	A	48	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	48	L	H	CG	LEU	V	46
R	H	CG1	VAL	A	48	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	48	L	H	HG	LEU	V	46
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	46
R	H	CG1	VAL	A	48	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	48	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	46
R	H	CG2	VAL	A	48	L	H	CG	LEU	V	46
R	H	CG2	VAL	A	48	L	H	CD1	LEU	V	46
R	H	CG2	VAL	A	48	L	H	CD2	LEU	V	46
R	H	CG2	VAL	A	48	L	H	HD12	LEU	V	46
R	H	CG2	VAL	A	48	L	H	HD13	LEU	V	46
R	H	CG2	VAL	A	48	L	H	HD21	LEU	V	46
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	46
R	H	CG2	VAL	A	48	L	H	HD23	LEU	V	46
R	H	CA	ALA	A	49	L	H	HZ	PHE	V	333
R	H	C	ALA	A	49	L	H	HZ	PHE	V	333
R	H	CB	ALA	A	49	L	H	CE2	PHE	V	333
R	H	CB	ALA	A	49	L	H	CZ	PHE	V	333
R	H	CB	ALA	A	49	L	H	HE2	PHE	V	333
R	H	CB	ALA	A	49	L	H	HZ	PHE	V	333
R	H	N	ILE	A	50	L	H	HZ	PHE	V	333
R	H	C	CYS	A	52	L	H	HD12	LEU	V	326
R	H	CB	CYS	A	52	L	H	HD12	LEU	V	326
R	H	O	CYS	A	52	L	H	HD23	LEU	V	326
R	H	N	ILE	A	53	L	H	HD12	LEU	V	326
R	H	CB	ILE	A	53	L	H	HB3	LEU	V	296
R	H	CB	ILE	A	53	L	H	HD12	LEU	V	296
R	H	CB	ILE	A	53	L	H	HD13	LEU	V	326
R	H	CG1	ILE	A	53	L	H	HB3	LEU	V	296
R	H	CG1	ILE	A	53	L	H	CD1	LEU	V	326
R	H	CG1	ILE	A	53	L	H	HD12	LEU	V	326
R	H	CG1	ILE	A	53	L	H	HD13	LEU	V	326
R	H	CG2	ILE	A	53	L	H	CB	LEU	V	296
R	H	CG2	ILE	A	53	L	H	CG	LEU	V	296
R	H	CG2	ILE	A	53	L	H	CD1	LEU	V	296
R	H	CG2	ILE	A	53	L	H	CD2	LEU	V	296
R	H	CG2	ILE	A	53	L	H	HB3	LEU	V	296
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	296
R	H	CG2	ILE	A	53	L	H	HD23	LEU	V	296
R	H	CD1	ILE	A	53	L	H	HB3	LEU	V	296
R	H	CD1	ILE	A	53	L	H	HD13	LEU	V	326
R	H	CB	LEU	A	56	L	H	HG2	PRO	V	300
R	H	CB	LEU	A	56	L	H	HD22	LEU	V	326
R	H	CB	LEU	A	56	L	H	HD23	LEU	V	326
R	H	CG	LEU	A	56	L	H	CB	PRO	V	300
R	H	CG	LEU	A	56	L	H	CG	PRO	V	300
R	H	CG	LEU	A	56	L	H	HB3	PRO	V	300
R	H	CG	LEU	A	56	L	H	HG2	PRO	V	300
R	H	CG	LEU	A	56	L	H	HG3	PRO	V	300
R	H	CG	LEU	A	56	L	H	HE1	PHE	V	323
R	H	CG	LEU	A	56	L	H	HD21	LEU	V	326
R	H	CG	LEU	A	56	L	H	HD22	LEU	V	326
R	H	CG	LEU	A	56	L	H	HD23	LEU	V	326
R	H	CD1	LEU	A	56	L	H	CB	PRO	V	300
R	H	CD1	LEU	A	56	L	H	CG	PRO	V	300
R	H	CD1	LEU	A	56	L	H	HB2	PRO	V	300
R	H	CD1	LEU	A	56	L	H	HB3	PRO	V	300
R	H	CD1	LEU	A	56	L	H	HG2	PRO	V	300
R	H	CD1	LEU	A	56	L	H	HG3	PRO	V	300
R	H	CD1	LEU	A	56	L	H	CD1	PHE	V	323
R	H	CD1	LEU	A	56	L	H	CE1	PHE	V	323
R	H	CD1	LEU	A	56	L	H	HD1	PHE	V	323
R	H	CD1	LEU	A	56	L	H	HE1	PHE	V	323
R	H	CD2	LEU	A	56	L	H	O	LEU	V	296
R	H	CD2	LEU	A	56	L	H	CB	PRO	V	300
R	H	CD2	LEU	A	56	L	H	CG	PRO	V	300
R	H	CD2	LEU	A	56	L	H	CD	PRO	V	300
R	H	CD2	LEU	A	56	L	H	HB2	PRO	V	300
R	H	CD2	LEU	A	56	L	H	HB3	PRO	V	300
R	H	CD2	LEU	A	56	L	H	HG2	PRO	V	300
R	H	CD2	LEU	A	56	L	H	HG3	PRO	V	300
R	H	CD2	LEU	A	56	L	H	HD2	PRO	V	300
R	H	CD2	LEU	A	56	L	H	HD3	PRO	V	300
R	H	CD2	LEU	A	56	L	H	CD2	LEU	V	326
R	H	CD2	LEU	A	56	L	H	HD21	LEU	V	326
R	H	CD2	LEU	A	56	L	H	HD22	LEU	V	326
R	H	CD2	LEU	A	56	L	H	HD23	LEU	V	326
R	H	CG2	VAL	A	57	L	H	CD2	LEU	V	296
R	H	CG2	VAL	A	57	L	H	HD21	LEU	V	296
R	H	CG2	VAL	A	57	L	H	HD22	LEU	V	296
R	H	CG2	VAL	A	57	L	H	HD23	LEU	V	296
R	H	CD2	LEU	A	59	L	H	CE3	TRP	V	319
R	H	CD2	LEU	A	59	L	H	CH2	TRP	V	319
R	H	CD2	LEU	A	59	L	H	CZ2	TRP	V	319
R	H	CD2	LEU	A	59	L	H	CZ3	TRP	V	319
R	H	CD2	LEU	A	59	L	H	HH2	TRP	V	319
R	H	CD2	LEU	A	59	L	H	HZ3	TRP	V	319
R	H	CD2	LEU	A	59	L	H	HZ	PHE	V	323
R	H	CE1	PHE	A	220	L	H	OH	TYR	V	224
R	H	CZ	PHE	A	220	L	H	OH	TYR	V	224
R	H	CD1	LEU	A	221	L	H	NZ	LYS	V	228
R	H	CD1	LEU	A	221	L	H	HZ1	LYS	V	228
R	H	CD1	LEU	A	221	L	H	HZ2	LYS	V	228
R	H	CD2	LEU	A	225	L	H	HZ1	LYS	V	228
R	H	CG1	VAL	A	269	L	H	HE1	TYR	V	224
R	H	CG	LEU	A	270	L	H	HD22	LEU	V	217
R	H	CD1	LEU	A	270	L	H	CD2	LEU	V	217
R	H	CD1	LEU	A	270	L	H	HB2	LEU	V	217
R	H	CD1	LEU	A	270	L	H	HD21	LEU	V	217
R	H	CD1	LEU	A	270	L	H	HD22	LEU	V	217
R	H	CD1	LEU	A	270	L	H	HD23	LEU	V	217
R	H	CG	MET	A	273	L	H	CE2	TYR	V	224
R	H	CG	MET	A	273	L	H	OH	TYR	V	224
R	H	CG	MET	A	273	L	H	CZ	TYR	V	224
R	H	CG	MET	A	273	L	H	HE2	TYR	V	224
R	H	SD	MET	A	273	L	H	CG	TYR	V	224
R	H	SD	MET	A	273	L	H	CD1	TYR	V	224
R	H	SD	MET	A	273	L	H	CD2	TYR	V	224
R	H	SD	MET	A	273	L	H	CE1	TYR	V	224
R	H	SD	MET	A	273	L	H	CE2	TYR	V	224
R	H	SD	MET	A	273	L	H	OH	TYR	V	224
R	H	SD	MET	A	273	L	H	CZ	TYR	V	224
R	H	SD	MET	A	273	L	H	HD2	TYR	V	224
R	H	SD	MET	A	273	L	H	HE2	TYR	V	224
R	H	CE	MET	A	273	L	H	CG	TYR	V	224
R	H	CE	MET	A	273	L	H	CD2	TYR	V	224
R	H	CE	MET	A	273	L	H	CE2	TYR	V	224
R	H	CE	MET	A	273	L	H	OH	TYR	V	224
R	H	CE	MET	A	273	L	H	CZ	TYR	V	224
R	H	CE	MET	A	273	L	H	HD2	TYR	V	224
R	H	CE	MET	A	273	L	H	HE2	TYR	V	224
R	H	CE	MET	A	273	L	H	HB1	ALA	V	284
R	H	CA	PRO	A	274	L	H	CD1	LEU	V	285
R	H	CA	PRO	A	274	L	H	HA	LEU	V	285
R	H	CA	PRO	A	274	L	H	HD11	LEU	V	285
R	H	CA	PRO	A	274	L	H	HD12	LEU	V	285
R	H	CA	PRO	A	274	L	H	HD13	LEU	V	285
R	H	C	PRO	A	274	L	H	CD1	LEU	V	285
R	H	C	PRO	A	274	L	H	HD11	LEU	V	285
R	H	C	PRO	A	274	L	H	HD12	LEU	V	285
R	H	C	PRO	A	274	L	H	HD13	LEU	V	285
R	H	CB	PRO	A	274	L	H	CD1	LEU	V	285
R	H	CB	PRO	A	274	L	H	HA	LEU	V	285
R	H	CB	PRO	A	274	L	H	HD11	LEU	V	285
R	H	CB	PRO	A	274	L	H	HD12	LEU	V	285
R	H	CB	PRO	A	274	L	H	HD13	LEU	V	285
R	H	CB	PRO	A	274	L	H	HA3	GLY	V	288
R	H	CB	PRO	A	274	L	H	HG13	ILE	V	289
R	H	O	PRO	A	274	L	H	CD1	LEU	V	285
R	H	O	PRO	A	274	L	H	HD11	LEU	V	285
R	H	O	PRO	A	274	L	H	HD12	LEU	V	285
R	H	O	PRO	A	274	L	H	HD13	LEU	V	285
R	H	CG	PRO	A	274	L	H	HD11	LEU	V	285
R	H	CG	PRO	A	274	L	H	CA	GLY	V	288
R	H	CG	PRO	A	274	L	H	HA2	GLY	V	288
R	H	CG	PRO	A	274	L	H	HA3	GLY	V	288
R	H	CD	PRO	A	274	L	H	HA3	GLY	V	288
R	H	CA	VAL	A	277	L	H	HD12	LEU	V	285
R	H	C	VAL	A	277	L	H	HD12	LEU	V	285
R	H	C	VAL	A	277	L	H	HD22	LEU	V	285
R	H	CB	VAL	A	277	L	H	HB2	LEU	V	285
R	H	CB	VAL	A	277	L	H	HD12	LEU	V	285
R	H	CG1	VAL	A	277	L	H	C	GLN	V	281
R	H	CG1	VAL	A	277	L	H	CB	GLN	V	281
R	H	CG1	VAL	A	277	L	H	O	GLN	V	281
R	H	CG1	VAL	A	277	L	H	HB3	GLN	V	281
R	H	CG1	VAL	A	277	L	H	CB	LEU	V	285
R	H	CG1	VAL	A	277	L	H	HB2	LEU	V	285
R	H	CG1	VAL	A	277	L	H	HD12	LEU	V	285
R	H	CG1	VAL	A	277	L	H	HD22	LEU	V	285
R	H	N	VAL	A	278	L	H	HD12	LEU	V	285
R	H	N	VAL	A	278	L	H	HD22	LEU	V	285
R	H	CA	VAL	A	278	L	H	CD2	LEU	V	285
R	H	CA	VAL	A	278	L	H	HD12	LEU	V	285
R	H	CA	VAL	A	278	L	H	HD22	LEU	V	285
R	H	CA	VAL	A	278	L	H	HD23	LEU	V	285
R	H	CB	VAL	A	278	L	H	CD2	LEU	V	285
R	H	CB	VAL	A	278	L	H	HD12	LEU	V	285
R	H	CB	VAL	A	278	L	H	HD13	LEU	V	285
R	H	CB	VAL	A	278	L	H	HD22	LEU	V	285
R	H	CB	VAL	A	278	L	H	HD23	LEU	V	285
R	H	CG1	VAL	A	278	L	H	HD23	LEU	V	285
R	H	CG2	VAL	A	278	L	H	CG	LEU	V	285
R	H	CG2	VAL	A	278	L	H	CD1	LEU	V	285
R	H	CG2	VAL	A	278	L	H	CD2	LEU	V	285
R	H	CG2	VAL	A	278	L	H	HG	LEU	V	285
R	H	CG2	VAL	A	278	L	H	HD11	LEU	V	285
R	H	CG2	VAL	A	278	L	H	HD12	LEU	V	285
R	H	CG2	VAL	A	278	L	H	HD13	LEU	V	285
R	H	CG2	VAL	A	278	L	H	HD21	LEU	V	285
R	H	CG2	VAL	A	278	L	H	HD22	LEU	V	285
R	H	CG2	VAL	A	278	L	H	HD23	LEU	V	285
R	H	CG2	VAL	A	278	L	H	HD11	ILE	V	289
R	H	CG	LEU	A	281	L	H	HB3	GLN	V	281
R	H	CG	LEU	A	281	L	H	HG3	ARG	V	282
R	H	CD1	LEU	A	281	L	H	HB3	GLN	V	281
R	H	CD1	LEU	A	281	L	H	CG	ARG	V	282
R	H	CD1	LEU	A	281	L	H	HA	ARG	V	282
R	H	CD1	LEU	A	281	L	H	HG2	ARG	V	282
R	H	CD1	LEU	A	281	L	H	HG3	ARG	V	282
R	H	CD1	LEU	A	281	L	H	HE	ARG	V	282
R	H	CD1	LEU	A	281	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	281	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	281	L	H	HA	GLN	V	278
R	H	CD2	LEU	A	281	L	H	HB2	GLN	V	278
R	H	CD2	LEU	A	281	L	H	HG2	GLN	V	278
R	H	CD2	LEU	A	281	L	H	OE1	GLN	V	281
R	H	CD2	LEU	A	281	L	H	HB2	GLN	V	281
R	H	CD2	LEU	A	281	L	H	HG3	ARG	V	282
R	H	CD2	LEU	A	281	L	H	HE	ARG	V	282
R	-	CB	PHE	A	284	L	H	NE2	GLN	V	278
R	-	CB	PHE	A	284	L	H	HE21	GLN	V	278
R	-	CB	PHE	A	284	L	H	HE22	GLN	V	278
R	-	CG	PHE	A	284	L	H	HE21	GLN	V	278
R	-	CG	PHE	A	284	L	H	HE22	GLN	V	278
R	-	CD2	PHE	A	284	L	H	HE21	GLN	V	278
R	-	CB	VAL	A	285	L	H	NH2	ARG	V	282
R	-	CB	VAL	A	285	L	H	HH21	ARG	V	282
R	-	CG1	VAL	A	285	L	H	NH2	ARG	V	282
R	-	CG1	VAL	A	285	L	H	HH21	ARG	V	282
R	-	CG1	VAL	A	285	L	H	HH22	ARG	V	282
R	-	CG2	VAL	A	285	L	H	NH2	ARG	V	282
R	-	CG2	VAL	A	285	L	H	CZ	ARG	V	282
R	-	CG2	VAL	A	285	L	H	HE	ARG	V	282
R	-	CG2	VAL	A	285	L	H	HH21	ARG	V	282
R	-	CG2	VAL	A	285	L	H	HH22	ARG	V	282
R	-	OD2	ASP	A	289	L	H	CB	ALA	V	340
R	-	OD2	ASP	A	289	L	H	HB1	ALA	V	340
R	-	OD2	ASP	A	289	L	H	HB2	ALA	V	340
R	H	CG2	THR	A	291	L	H	HD23	LEU	V	336
R	H	N	VAL	A	292	L	H	HZ	PHE	V	341
R	H	CA	VAL	A	292	L	H	CD1	ILE	V	289
R	H	CA	VAL	A	292	L	H	HD11	ILE	V	289
R	H	CA	VAL	A	292	L	H	HD13	ILE	V	289
R	H	CA	VAL	A	292	L	H	CZ	PHE	V	341
R	H	CA	VAL	A	292	L	H	HZ	PHE	V	341
R	H	C	VAL	A	292	L	H	HD11	ILE	V	289
R	H	C	VAL	A	292	L	H	HD13	ILE	V	289
R	H	CB	VAL	A	292	L	H	HD11	ILE	V	289
R	H	CB	VAL	A	292	L	H	HD13	ILE	V	289
R	H	CB	VAL	A	292	L	H	CE1	PHE	V	341
R	H	CB	VAL	A	292	L	H	CZ	PHE	V	341
R	H	CB	VAL	A	292	L	H	HE1	PHE	V	341
R	H	CB	VAL	A	292	L	H	HZ	PHE	V	341
R	H	O	VAL	A	292	L	H	CD1	ILE	V	289
R	H	O	VAL	A	292	L	H	HD11	ILE	V	289
R	H	O	VAL	A	292	L	H	HD13	ILE	V	289
R	H	CG1	VAL	A	292	L	H	CD2	LEU	V	285
R	H	CG1	VAL	A	292	L	H	HG	LEU	V	285
R	H	CG1	VAL	A	292	L	H	HD13	LEU	V	285
R	H	CG1	VAL	A	292	L	H	HD21	LEU	V	285
R	H	CG1	VAL	A	292	L	H	HD23	LEU	V	285
R	H	CG1	VAL	A	292	L	H	CD1	ILE	V	289
R	H	CG1	VAL	A	292	L	H	HD11	ILE	V	289
R	H	CG1	VAL	A	292	L	H	HD12	ILE	V	289
R	H	CG1	VAL	A	292	L	H	HD13	ILE	V	289
R	H	CG1	VAL	A	292	L	H	CE1	PHE	V	341
R	H	CG1	VAL	A	292	L	H	CZ	PHE	V	341
R	H	CG1	VAL	A	292	L	H	HE1	PHE	V	341
R	H	CG1	VAL	A	292	L	H	HZ	PHE	V	341
R	H	CG2	VAL	A	292	L	H	HD13	ILE	V	289
R	H	CG2	VAL	A	292	L	H	CD1	PHE	V	341
R	H	CG2	VAL	A	292	L	H	CE1	PHE	V	341
R	H	CG2	VAL	A	292	L	H	CE2	PHE	V	341
R	H	CG2	VAL	A	292	L	H	CZ	PHE	V	341
R	H	CG2	VAL	A	292	L	H	HE1	PHE	V	341
R	H	CG2	VAL	A	292	L	H	HE2	PHE	V	341
R	H	CG2	VAL	A	292	L	H	HZ	PHE	V	341
R	H	CA	VAL	A	295	L	H	HG23	ILE	V	289
R	H	C	VAL	A	295	L	H	HG12	ILE	V	289
R	H	CB	VAL	A	295	L	H	CG2	ILE	V	289
R	H	CB	VAL	A	295	L	H	HG12	ILE	V	289
R	H	CB	VAL	A	295	L	H	HG22	ILE	V	289
R	H	CB	VAL	A	295	L	H	HG23	ILE	V	289
R	H	CB	VAL	A	295	L	H	HD13	ILE	V	289
R	H	CG1	VAL	A	295	L	H	CA	ILE	V	289
R	H	CG1	VAL	A	295	L	H	CB	ILE	V	289
R	H	CG1	VAL	A	295	L	H	O	ILE	V	289
R	H	CG1	VAL	A	295	L	H	CG1	ILE	V	289
R	H	CG1	VAL	A	295	L	H	CG2	ILE	V	289
R	H	CG1	VAL	A	295	L	H	HA	ILE	V	289
R	H	CG1	VAL	A	295	L	H	HG12	ILE	V	289
R	H	CG1	VAL	A	295	L	H	HG21	ILE	V	289
R	H	CG1	VAL	A	295	L	H	HG22	ILE	V	289
R	H	CG1	VAL	A	295	L	H	HG23	ILE	V	289
R	H	CG1	VAL	A	295	L	H	HD13	ILE	V	289
R	H	CG1	VAL	A	295	L	H	CG2	VAL	V	293
R	H	CG1	VAL	A	295	L	H	HG21	VAL	V	293
R	H	CG1	VAL	A	295	L	H	HG22	VAL	V	293
R	H	CG1	VAL	A	295	L	H	HG23	VAL	V	293
R	H	CG2	VAL	A	295	L	H	CG2	ILE	V	289
R	H	CG2	VAL	A	295	L	H	HG22	ILE	V	289
R	H	CG2	VAL	A	295	L	H	HG23	ILE	V	289
R	H	CG2	VAL	A	295	L	H	HG21	VAL	V	293
R	H	CG2	VAL	A	295	L	H	HG22	VAL	V	293
R	H	CG2	VAL	A	295	L	H	HG23	VAL	V	293
R	H	N	SER	A	296	L	H	HG12	ILE	V	289
R	H	CA	SER	A	296	L	H	HG12	ILE	V	289
R	H	CB	SER	A	296	L	H	HD13	LEU	V	285
R	H	CB	SER	A	296	L	H	HD11	ILE	V	289
R	H	C	ILE	A	298	L	H	HD13	LEU	V	296
R	H	CB	ILE	A	298	L	H	HD12	LEU	V	296
R	H	CB	ILE	A	298	L	H	HD13	LEU	V	296
R	H	O	ILE	A	298	L	H	HD13	LEU	V	296
R	H	O	ILE	A	298	L	H	HD22	LEU	V	296
R	H	CG2	ILE	A	298	L	H	CD1	LEU	V	296
R	H	CG2	ILE	A	298	L	H	HD11	LEU	V	296
R	H	CG2	ILE	A	298	L	H	HD12	LEU	V	296
R	H	CG2	ILE	A	298	L	H	HD13	LEU	V	296
R	H	N	LEU	A	299	L	H	HD13	LEU	V	296
R	H	CA	LEU	A	299	L	H	HD13	LEU	V	296
R	H	CB	LEU	A	299	L	H	HA3	GLY	V	292
R	H	CG	LEU	A	299	L	H	HA2	GLY	V	292
R	H	CG	LEU	A	299	L	H	HA3	GLY	V	292
R	H	CD1	LEU	A	299	L	H	CA	GLY	V	292
R	H	CD1	LEU	A	299	L	H	HA2	GLY	V	292
R	H	CD1	LEU	A	299	L	H	HA3	GLY	V	292
R	H	CD2	LEU	A	299	L	H	C	GLY	V	288
R	H	CD2	LEU	A	299	L	H	O	GLY	V	288
R	H	CD2	LEU	A	299	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	299	L	H	CA	GLY	V	292
R	H	CD2	LEU	A	299	L	H	H	GLY	V	292
R	H	CD2	LEU	A	299	L	H	HA2	GLY	V	292
R	H	CD2	LEU	A	299	L	H	HA3	GLY	V	292
R	H	CA	ALA	A	302	L	H	HD22	LEU	V	296
R	H	CB	ALA	A	302	L	H	CD2	LEU	V	296
R	H	CB	ALA	A	302	L	H	HD13	LEU	V	296
R	H	CB	ALA	A	302	L	H	HD21	LEU	V	296
R	H	CB	ALA	A	302	L	H	HD22	LEU	V	296
R	H	CD1	ILE	A	309	L	H	HG22	ILE	V	299
R	H	CD1	ILE	A	309	L	H	HG23	ILE	V	299
R	H	CD1	ILE	A	309	L	H	HD22	LEU	V	303
R	H	CE1	PHE	A	313	L	H	CD2	LEU	V	306
R	H	CE1	PHE	A	313	L	H	HD21	LEU	V	306
R	H	CE1	PHE	A	313	L	H	HD23	LEU	V	306
R	H	CE2	PHE	A	313	L	H	CD1	LEU	V	303
R	H	CE2	PHE	A	313	L	H	HD11	LEU	V	303
R	H	CE2	PHE	A	313	L	H	HD12	LEU	V	303
R	H	CE2	PHE	A	313	L	H	HD13	LEU	V	303
R	H	CZ	PHE	A	313	L	H	CD1	LEU	V	303
R	H	CZ	PHE	A	313	L	H	HD11	LEU	V	303
R	H	CZ	PHE	A	313	L	H	HD12	LEU	V	303
R	H	CZ	PHE	A	313	L	H	HD13	LEU	V	303
R	H	CZ	PHE	A	313	L	H	CD2	LEU	V	306
R	H	CZ	PHE	A	313	L	H	HD21	LEU	V	306
R	H	CZ	PHE	A	313	L	H	HD23	LEU	V	306
R	-	SG	CYS	A	359	L	H	HA	CYS	V	311

- 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