IID

P29973_P16389.1 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	-	VAL	A	156	L	H	ASP	V	194
R	H	THR	A	164	L	-	VAL	V	200
R	H	CYS	A	171	L	H	TYR	V	205
R	H	ILE	A	184	L	-	SER	V	360
R	H	ILE	A	184	L	-	PRO	V	362
R	H	ILE	A	184	L	H	ASP	V	363
R	H	ALA	A	187	L	-	PRO	V	362
R	H	ALA	A	187	L	H	PHE	V	365
R	H	CYS	A	188	L	-	PRO	V	362
R	H	GLU	A	198	L	H	VAL	V	295
R	H	TYR	A	199	L	H	MET	V	288
R	H	LEU	A	201	L	H	VAL	V	295
R	H	ILE	A	202	L	H	ALA	V	291
R	H	ILE	A	202	L	H	ILE	V	292
R	H	ILE	A	202	L	H	VAL	V	295
R	H	TYR	A	205	L	H	VAL	V	295
R	H	TYR	A	205	L	H	LEU	V	298
R	H	VAL	A	206	L	H	ALA	V	291
R	H	VAL	A	206	L	H	ARG	V	294
R	H	ILE	A	209	L	H	ARG	V	294
R	H	VAL	A	210	L	H	ARG	V	294
R	H	ILE	A	213	L	-	ARG	V	189
R	H	PHE	A	216	L	H	PRO	V	186
R	H	PHE	A	216	L	H	ASP	V	190
R	H	LEU	A	251	L	H	TRP	V	366
R	H	LEU	A	251	L	-	TYR	V	377
R	H	LEU	A	251	L	-	ASP	V	379
R	-	ILE	A	254	L	H	TRP	V	366
R	-	ILE	A	254	L	-	TYR	V	377
R	H	THR	A	256	L	H	TRP	V	366
R	H	LEU	A	259	L	H	TRP	V	366
R	H	LEU	A	259	L	H	VAL	V	369
R	H	PHE	A	261	L	H	PHE	V	302
R	-	LYS	A	262	L	H	LEU	V	328
R	-	LYS	A	262	L	H	LEU	V	331
R	-	LYS	A	262	L	H	ILE	V	332
R	-	LEU	A	263	L	H	ILE	V	332
R	-	LEU	A	263	L	H	LEU	V	335
R	-	TYR	A	267	L	H	ILE	V	332
R	-	TYR	A	267	L	H	PHE	V	336
R	H	GLU	A	269	L	H	PHE	V	336
R	H	GLU	A	269	L	H	VAL	V	339
R	H	GLU	A	269	L	-	PRO	V	362
R	H	GLU	A	269	L	H	PHE	V	365
R	H	GLU	A	269	L	H	TRP	V	366
R	H	ILE	A	270	L	H	TRP	V	366
R	H	LEU	A	272	L	-	PRO	V	362
R	H	LEU	A	272	L	H	ASP	V	363
R	H	LEU	A	272	L	H	ALA	V	364
R	H	LEU	A	272	L	H	PHE	V	365
R	H	LEU	A	272	L	H	TRP	V	366
R	H	LEU	A	275	L	H	ASP	V	363
R	H	LEU	A	276	L	-	ASP	V	379
R	H	TRP	A	313	L	-	PRO	V	359
R	H	TRP	A	313	L	-	SER	V	360
R	H	TRP	A	313	L	H	ASP	V	363
R	H	VAL	A	317	L	-	SER	V	360
R	H	VAL	A	317	L	-	ILE	V	361
R	H	SER	A	320	L	H	PHE	V	365
R	H	ILE	A	321	L	H	PHE	V	348
R	H	ILE	A	321	L	-	ILE	V	361
R	H	LYS	A	323	L	H	PHE	V	336
R	H	ALA	A	324	L	H	ILE	V	340
R	H	PHE	A	377	L	H	TYR	V	347
R	H	PHE	A	377	L	H	PHE	V	348
R	H	VAL	A	380	L	H	PHE	V	348
R	H	VAL	A	380	L	-	ALA	V	351
R	H	ILE	A	384	L	-	ALA	V	351

- 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

P29973_P16389.1 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	-	CB	VAL	A	156	L	H	OD1	ASP	V	194
R	-	CG1	VAL	A	156	L	H	OD1	ASP	V	194
R	-	CG2	VAL	A	156	L	H	CB	ASP	V	194
R	-	CG2	VAL	A	156	L	H	CG	ASP	V	194
R	-	CG2	VAL	A	156	L	H	OD1	ASP	V	194
R	-	CG2	VAL	A	156	L	H	HA	ASP	V	194
R	-	CG2	VAL	A	156	L	H	HB3	ASP	V	194
R	H	CG2	THR	A	164	L	-	HG21	VAL	V	200
R	H	CG2	THR	A	164	L	-	HG22	VAL	V	200
R	H	CG2	THR	A	164	L	-	HG23	VAL	V	200
R	H	CB	CYS	A	171	L	H	OH	TYR	V	205
R	H	CB	CYS	A	171	L	H	HH	TYR	V	205
R	H	SG	CYS	A	171	L	H	OH	TYR	V	205
R	H	SG	CYS	A	171	L	H	HH	TYR	V	205
R	H	CA	ILE	A	184	L	-	HG2	PRO	V	362
R	H	O	ILE	A	184	L	-	HG2	PRO	V	362
R	H	CG2	ILE	A	184	L	-	HG2	PRO	V	362
R	H	CD1	ILE	A	184	L	-	OG	SER	V	360
R	H	CD1	ILE	A	184	L	-	HG	SER	V	360
R	H	CD1	ILE	A	184	L	-	CB	PRO	V	362
R	H	CD1	ILE	A	184	L	-	HB2	PRO	V	362
R	H	CD1	ILE	A	184	L	H	CG	ASP	V	363
R	H	CD1	ILE	A	184	L	H	OD1	ASP	V	363
R	H	CD1	ILE	A	184	L	H	OD2	ASP	V	363
R	H	CD1	ILE	A	184	L	H	H	ASP	V	363
R	H	CB	ALA	A	187	L	-	CB	PRO	V	362
R	H	CB	ALA	A	187	L	-	CG	PRO	V	362
R	H	CB	ALA	A	187	L	-	HB3	PRO	V	362
R	H	CB	ALA	A	187	L	-	HG2	PRO	V	362
R	H	CB	ALA	A	187	L	-	HG3	PRO	V	362
R	H	O	ALA	A	187	L	H	HE2	PHE	V	365
R	H	SG	CYS	A	188	L	-	CG	PRO	V	362
R	H	SG	CYS	A	188	L	-	HG2	PRO	V	362
R	H	SG	CYS	A	188	L	-	HG3	PRO	V	362
R	H	SG	CYS	A	188	L	-	HD2	PRO	V	362
R	H	O	GLU	A	198	L	H	HG23	VAL	V	295
R	H	CE1	TYR	A	199	L	H	HE2	MET	V	288
R	H	C	LEU	A	201	L	H	HG22	VAL	V	295
R	H	C	LEU	A	201	L	H	HG23	VAL	V	295
R	H	O	LEU	A	201	L	H	HG22	VAL	V	295
R	H	N	ILE	A	202	L	H	CG2	VAL	V	295
R	H	N	ILE	A	202	L	H	HG21	VAL	V	295
R	H	N	ILE	A	202	L	H	HG22	VAL	V	295
R	H	N	ILE	A	202	L	H	HG23	VAL	V	295
R	H	CA	ILE	A	202	L	H	CG2	VAL	V	295
R	H	CA	ILE	A	202	L	H	HG21	VAL	V	295
R	H	CA	ILE	A	202	L	H	HG22	VAL	V	295
R	H	CA	ILE	A	202	L	H	HG23	VAL	V	295
R	H	CB	ILE	A	202	L	H	HB1	ALA	V	291
R	H	CB	ILE	A	202	L	H	CG2	VAL	V	295
R	H	CB	ILE	A	202	L	H	HG21	VAL	V	295
R	H	CB	ILE	A	202	L	H	HG22	VAL	V	295
R	H	CB	ILE	A	202	L	H	HG23	VAL	V	295
R	H	CG1	ILE	A	202	L	H	O	ALA	V	291
R	H	CG1	ILE	A	202	L	H	HA	ILE	V	292
R	H	CG1	ILE	A	202	L	H	CB	VAL	V	295
R	H	CG1	ILE	A	202	L	H	CG2	VAL	V	295
R	H	CG1	ILE	A	202	L	H	HB	VAL	V	295
R	H	CG1	ILE	A	202	L	H	HG12	VAL	V	295
R	H	CG1	ILE	A	202	L	H	HG21	VAL	V	295
R	H	CG1	ILE	A	202	L	H	HG22	VAL	V	295
R	H	CG1	ILE	A	202	L	H	HG23	VAL	V	295
R	H	CG2	ILE	A	202	L	H	CA	ALA	V	291
R	H	CG2	ILE	A	202	L	H	C	ALA	V	291
R	H	CG2	ILE	A	202	L	H	CB	ALA	V	291
R	H	CG2	ILE	A	202	L	H	O	ALA	V	291
R	H	CG2	ILE	A	202	L	H	HA	ALA	V	291
R	H	CG2	ILE	A	202	L	H	HB1	ALA	V	291
R	H	CG2	ILE	A	202	L	H	HB2	ALA	V	291
R	H	CG2	ILE	A	202	L	H	HB3	ALA	V	291
R	H	CG2	ILE	A	202	L	H	CG2	VAL	V	295
R	H	CG2	ILE	A	202	L	H	HG21	VAL	V	295
R	H	CG2	ILE	A	202	L	H	HG23	VAL	V	295
R	H	CD1	ILE	A	202	L	H	CA	ILE	V	292
R	H	CD1	ILE	A	202	L	H	CG1	ILE	V	292
R	H	CD1	ILE	A	202	L	H	HA	ILE	V	292
R	H	CD1	ILE	A	202	L	H	HG12	ILE	V	292
R	H	CD1	ILE	A	202	L	H	HG13	ILE	V	292
R	H	CD1	ILE	A	202	L	H	CG2	VAL	V	295
R	H	CD1	ILE	A	202	L	H	HB	VAL	V	295
R	H	CD1	ILE	A	202	L	H	HG21	VAL	V	295
R	H	CD1	ILE	A	202	L	H	HG23	VAL	V	295
R	H	CB	TYR	A	205	L	H	HD12	LEU	V	298
R	H	CG	TYR	A	205	L	H	CD1	LEU	V	298
R	H	CG	TYR	A	205	L	H	HD11	LEU	V	298
R	H	CG	TYR	A	205	L	H	HD12	LEU	V	298
R	H	CG	TYR	A	205	L	H	HD13	LEU	V	298
R	H	CD1	TYR	A	205	L	H	CD1	LEU	V	298
R	H	CD1	TYR	A	205	L	H	HD12	LEU	V	298
R	H	CD1	TYR	A	205	L	H	HD13	LEU	V	298
R	H	CD2	TYR	A	205	L	H	HG22	VAL	V	295
R	H	CD2	TYR	A	205	L	H	CD1	LEU	V	298
R	H	CD2	TYR	A	205	L	H	HD11	LEU	V	298
R	H	CD2	TYR	A	205	L	H	HD12	LEU	V	298
R	H	CD2	TYR	A	205	L	H	HD13	LEU	V	298
R	H	CE1	TYR	A	205	L	H	CD1	LEU	V	298
R	H	CE1	TYR	A	205	L	H	HD12	LEU	V	298
R	H	CE1	TYR	A	205	L	H	HD13	LEU	V	298
R	H	CE2	TYR	A	205	L	H	CD1	LEU	V	298
R	H	CE2	TYR	A	205	L	H	HD11	LEU	V	298
R	H	CE2	TYR	A	205	L	H	HD12	LEU	V	298
R	H	CE2	TYR	A	205	L	H	HD13	LEU	V	298
R	H	OH	TYR	A	205	L	H	HD13	LEU	V	298
R	H	CZ	TYR	A	205	L	H	CD1	LEU	V	298
R	H	CZ	TYR	A	205	L	H	HD11	LEU	V	298
R	H	CZ	TYR	A	205	L	H	HD12	LEU	V	298
R	H	CZ	TYR	A	205	L	H	HD13	LEU	V	298
R	H	CA	VAL	A	206	L	H	NH1	ARG	V	294
R	H	CA	VAL	A	206	L	H	HD3	ARG	V	294
R	H	CA	VAL	A	206	L	H	HH11	ARG	V	294
R	H	C	VAL	A	206	L	H	HH11	ARG	V	294
R	H	CB	VAL	A	206	L	H	NH1	ARG	V	294
R	H	CB	VAL	A	206	L	H	HH11	ARG	V	294
R	H	CB	VAL	A	206	L	H	HH12	ARG	V	294
R	H	O	VAL	A	206	L	H	HH11	ARG	V	294
R	H	O	VAL	A	206	L	H	HH12	ARG	V	294
R	H	CG1	VAL	A	206	L	H	NH1	ARG	V	294
R	H	CG1	VAL	A	206	L	H	HH11	ARG	V	294
R	H	CG1	VAL	A	206	L	H	HH12	ARG	V	294
R	H	CG2	VAL	A	206	L	H	HA	ALA	V	291
R	H	CG2	VAL	A	206	L	H	CD	ARG	V	294
R	H	CG2	VAL	A	206	L	H	NH1	ARG	V	294
R	H	CG2	VAL	A	206	L	H	HB2	ARG	V	294
R	H	CG2	VAL	A	206	L	H	HD2	ARG	V	294
R	H	CG2	VAL	A	206	L	H	HD3	ARG	V	294
R	H	CG2	VAL	A	206	L	H	HH11	ARG	V	294
R	H	CG2	VAL	A	206	L	H	HH12	ARG	V	294
R	H	CD1	ILE	A	209	L	H	HB3	ARG	V	294
R	H	CD1	ILE	A	209	L	H	HG2	ARG	V	294
R	H	CD1	ILE	A	209	L	H	HD3	ARG	V	294
R	H	CG2	VAL	A	210	L	H	HH12	ARG	V	294
R	H	CD1	ILE	A	213	L	-	NH2	ARG	V	189
R	H	CD1	ILE	A	213	L	-	CZ	ARG	V	189
R	H	CD1	ILE	A	213	L	-	HH21	ARG	V	189
R	H	CD1	ILE	A	213	L	-	HH22	ARG	V	189
R	H	CG	PHE	A	216	L	H	HB2	PRO	V	186
R	H	CG	PHE	A	216	L	H	HB3	PRO	V	186
R	H	CG	PHE	A	216	L	H	OD2	ASP	V	190
R	H	CD1	PHE	A	216	L	H	CG	ASP	V	190
R	H	CD1	PHE	A	216	L	H	OD1	ASP	V	190
R	H	CD1	PHE	A	216	L	H	OD2	ASP	V	190
R	H	CD2	PHE	A	216	L	H	CB	PRO	V	186
R	H	CD2	PHE	A	216	L	H	HB2	PRO	V	186
R	H	CD2	PHE	A	216	L	H	HB3	PRO	V	186
R	H	CD2	PHE	A	216	L	H	HG3	PRO	V	186
R	H	CD2	PHE	A	216	L	H	OD2	ASP	V	190
R	H	CE1	PHE	A	216	L	H	CG	ASP	V	190
R	H	CE1	PHE	A	216	L	H	OD1	ASP	V	190
R	H	CE1	PHE	A	216	L	H	OD2	ASP	V	190
R	H	CE2	PHE	A	216	L	H	CB	PRO	V	186
R	H	CE2	PHE	A	216	L	H	HB2	PRO	V	186
R	H	CE2	PHE	A	216	L	H	HB3	PRO	V	186
R	H	CE2	PHE	A	216	L	H	CG	ASP	V	190
R	H	CE2	PHE	A	216	L	H	OD2	ASP	V	190
R	H	CZ	PHE	A	216	L	H	HB2	PRO	V	186
R	H	CZ	PHE	A	216	L	H	CB	ASP	V	190
R	H	CZ	PHE	A	216	L	H	CG	ASP	V	190
R	H	CZ	PHE	A	216	L	H	OD1	ASP	V	190
R	H	CZ	PHE	A	216	L	H	OD2	ASP	V	190
R	H	CZ	PHE	A	216	L	H	HB2	ASP	V	190
R	H	CZ	PHE	A	216	L	H	HB3	ASP	V	190
R	H	CB	LEU	A	251	L	-	HB2	ASP	V	379
R	H	CB	LEU	A	251	L	-	HB3	ASP	V	379
R	H	CG	LEU	A	251	L	-	CB	ASP	V	379
R	H	CG	LEU	A	251	L	-	CG	ASP	V	379
R	H	CG	LEU	A	251	L	-	OD2	ASP	V	379
R	H	CG	LEU	A	251	L	-	HB2	ASP	V	379
R	H	CG	LEU	A	251	L	-	HB3	ASP	V	379
R	H	CD1	LEU	A	251	L	H	HZ2	TRP	V	366
R	H	CD1	LEU	A	251	L	-	HB3	TYR	V	377
R	H	CD1	LEU	A	251	L	-	CB	ASP	V	379
R	H	CD1	LEU	A	251	L	-	CG	ASP	V	379
R	H	CD1	LEU	A	251	L	-	OD1	ASP	V	379
R	H	CD1	LEU	A	251	L	-	OD2	ASP	V	379
R	H	CD1	LEU	A	251	L	-	HB2	ASP	V	379
R	H	CD1	LEU	A	251	L	-	HB3	ASP	V	379
R	H	CD2	LEU	A	251	L	-	CA	ASP	V	379
R	H	CD2	LEU	A	251	L	-	CB	ASP	V	379
R	H	CD2	LEU	A	251	L	-	CG	ASP	V	379
R	H	CD2	LEU	A	251	L	-	OD2	ASP	V	379
R	H	CD2	LEU	A	251	L	-	HA	ASP	V	379
R	H	CD2	LEU	A	251	L	-	HB2	ASP	V	379
R	H	CD2	LEU	A	251	L	-	HB3	ASP	V	379
R	-	CB	ILE	A	254	L	H	HH2	TRP	V	366
R	-	CG2	ILE	A	254	L	H	HH2	TRP	V	366
R	-	CG2	ILE	A	254	L	-	OH	TYR	V	377
R	-	CG2	ILE	A	254	L	-	CZ	TYR	V	377
R	-	CG2	ILE	A	254	L	-	HH	TYR	V	377
R	-	CD1	ILE	A	254	L	H	HZ2	TRP	V	366
R	-	CD1	ILE	A	254	L	-	CD1	TYR	V	377
R	-	CD1	ILE	A	254	L	-	CE1	TYR	V	377
R	H	CA	THR	A	256	L	H	HZ3	TRP	V	366
R	H	CB	THR	A	256	L	H	CH2	TRP	V	366
R	H	CB	THR	A	256	L	H	CZ3	TRP	V	366
R	H	CB	THR	A	256	L	H	HH2	TRP	V	366
R	H	CB	THR	A	256	L	H	HZ3	TRP	V	366
R	H	CG2	THR	A	256	L	H	CE3	TRP	V	366
R	H	CG2	THR	A	256	L	H	CH2	TRP	V	366
R	H	CG2	THR	A	256	L	H	CZ2	TRP	V	366
R	H	CG2	THR	A	256	L	H	CZ3	TRP	V	366
R	H	CG2	THR	A	256	L	H	HE3	TRP	V	366
R	H	CG2	THR	A	256	L	H	HH2	TRP	V	366
R	H	CG2	THR	A	256	L	H	HZ3	TRP	V	366
R	H	OG1	THR	A	256	L	H	CZ3	TRP	V	366
R	H	OG1	THR	A	256	L	H	HZ3	TRP	V	366
R	H	CD1	LEU	A	259	L	H	HZ3	TRP	V	366
R	H	CD1	LEU	A	259	L	H	CG1	VAL	V	369
R	H	CD1	LEU	A	259	L	H	HG11	VAL	V	369
R	H	CD1	LEU	A	259	L	H	HG12	VAL	V	369
R	H	CE1	PHE	A	261	L	H	HE1	PHE	V	302
R	-	CA	LYS	A	262	L	H	HD11	ILE	V	332
R	-	C	LYS	A	262	L	H	CD1	ILE	V	332
R	-	C	LYS	A	262	L	H	HG12	ILE	V	332
R	-	C	LYS	A	262	L	H	HD11	ILE	V	332
R	-	C	LYS	A	262	L	H	HD12	ILE	V	332
R	-	O	LYS	A	262	L	H	CG1	ILE	V	332
R	-	O	LYS	A	262	L	H	CD1	ILE	V	332
R	-	O	LYS	A	262	L	H	HG12	ILE	V	332
R	-	O	LYS	A	262	L	H	HG13	ILE	V	332
R	-	O	LYS	A	262	L	H	HD11	ILE	V	332
R	-	O	LYS	A	262	L	H	HD12	ILE	V	332
R	-	O	LYS	A	262	L	H	HD13	ILE	V	332
R	-	CG	LYS	A	262	L	H	HD13	LEU	V	328
R	-	CE	LYS	A	262	L	H	CD2	LEU	V	331
R	-	CE	LYS	A	262	L	H	HG	LEU	V	331
R	-	CE	LYS	A	262	L	H	HD21	LEU	V	331
R	-	CE	LYS	A	262	L	H	HD23	LEU	V	331
R	-	NZ	LYS	A	262	L	H	CD2	LEU	V	331
R	-	NZ	LYS	A	262	L	H	HD21	LEU	V	331
R	-	NZ	LYS	A	262	L	H	HD23	LEU	V	331
R	-	N	LEU	A	263	L	H	HG12	ILE	V	332
R	-	N	LEU	A	263	L	H	HD11	ILE	V	332
R	-	N	LEU	A	263	L	H	HD12	ILE	V	332
R	-	CA	LEU	A	263	L	H	CD1	ILE	V	332
R	-	CA	LEU	A	263	L	H	HG12	ILE	V	332
R	-	CA	LEU	A	263	L	H	HG22	ILE	V	332
R	-	CA	LEU	A	263	L	H	HG23	ILE	V	332
R	-	CA	LEU	A	263	L	H	HD11	ILE	V	332
R	-	CA	LEU	A	263	L	H	HD12	ILE	V	332
R	-	C	LEU	A	263	L	H	HG22	ILE	V	332
R	-	C	LEU	A	263	L	H	HG23	ILE	V	332
R	-	C	LEU	A	263	L	H	HD12	ILE	V	332
R	-	CB	LEU	A	263	L	H	HG23	ILE	V	332
R	-	O	LEU	A	263	L	H	CG2	ILE	V	332
R	-	O	LEU	A	263	L	H	HG22	ILE	V	332
R	-	O	LEU	A	263	L	H	HG23	ILE	V	332
R	-	O	LEU	A	263	L	H	HD12	ILE	V	332
R	-	CG	LEU	A	263	L	H	HD22	LEU	V	335
R	-	CD1	LEU	A	263	L	H	HD22	LEU	V	335
R	-	CD2	LEU	A	263	L	H	HA	ILE	V	332
R	-	CD2	LEU	A	263	L	H	HG12	ILE	V	332
R	-	CD2	LEU	A	263	L	H	HG23	ILE	V	332
R	-	CD2	LEU	A	263	L	H	CD2	LEU	V	335
R	-	CD2	LEU	A	263	L	H	HB3	LEU	V	335
R	-	CD2	LEU	A	263	L	H	HD12	LEU	V	335
R	-	CD2	LEU	A	263	L	H	HD22	LEU	V	335
R	-	CG	TYR	A	267	L	H	HD2	PHE	V	336
R	-	CG	TYR	A	267	L	H	HE2	PHE	V	336
R	-	CD1	TYR	A	267	L	H	CD2	PHE	V	336
R	-	CD1	TYR	A	267	L	H	CE2	PHE	V	336
R	-	CD1	TYR	A	267	L	H	HD2	PHE	V	336
R	-	CD1	TYR	A	267	L	H	HE2	PHE	V	336
R	-	CE1	TYR	A	267	L	H	CG	PHE	V	336
R	-	CE1	TYR	A	267	L	H	CD2	PHE	V	336
R	-	CE1	TYR	A	267	L	H	CE2	PHE	V	336
R	-	CE1	TYR	A	267	L	H	CZ	PHE	V	336
R	-	CE1	TYR	A	267	L	H	HB3	PHE	V	336
R	-	CE1	TYR	A	267	L	H	HD2	PHE	V	336
R	-	CE1	TYR	A	267	L	H	HE2	PHE	V	336
R	-	CE1	TYR	A	267	L	H	HZ	PHE	V	336
R	-	CE2	TYR	A	267	L	H	HG22	ILE	V	332
R	-	CE2	TYR	A	267	L	H	HG23	ILE	V	332
R	-	CE2	TYR	A	267	L	H	HD2	PHE	V	336
R	-	OH	TYR	A	267	L	H	HG21	ILE	V	332
R	-	OH	TYR	A	267	L	H	CB	PHE	V	336
R	-	OH	TYR	A	267	L	H	CG	PHE	V	336
R	-	OH	TYR	A	267	L	H	CD1	PHE	V	336
R	-	OH	TYR	A	267	L	H	CD2	PHE	V	336
R	-	OH	TYR	A	267	L	H	CE2	PHE	V	336
R	-	OH	TYR	A	267	L	H	HB2	PHE	V	336
R	-	OH	TYR	A	267	L	H	HB3	PHE	V	336
R	-	OH	TYR	A	267	L	H	HD2	PHE	V	336
R	-	CZ	TYR	A	267	L	H	CG	PHE	V	336
R	-	CZ	TYR	A	267	L	H	CD2	PHE	V	336
R	-	CZ	TYR	A	267	L	H	CE2	PHE	V	336
R	-	CZ	TYR	A	267	L	H	HB3	PHE	V	336
R	-	CZ	TYR	A	267	L	H	HD2	PHE	V	336
R	-	CZ	TYR	A	267	L	H	HE2	PHE	V	336
R	H	N	GLU	A	269	L	H	HD2	PHE	V	365
R	H	CA	GLU	A	269	L	H	HB2	PHE	V	365
R	H	CA	GLU	A	269	L	H	HD2	PHE	V	365
R	H	C	GLU	A	269	L	H	HB2	PHE	V	365
R	H	CB	GLU	A	269	L	-	O	PRO	V	362
R	H	CB	GLU	A	269	L	-	HA	PRO	V	362
R	H	CB	GLU	A	269	L	-	HB3	PRO	V	362
R	H	CB	GLU	A	269	L	H	CB	PHE	V	365
R	H	CB	GLU	A	269	L	H	CG	PHE	V	365
R	H	CB	GLU	A	269	L	H	CD2	PHE	V	365
R	H	CB	GLU	A	269	L	H	CE2	PHE	V	365
R	H	CB	GLU	A	269	L	H	HB2	PHE	V	365
R	H	CB	GLU	A	269	L	H	HB3	PHE	V	365
R	H	CB	GLU	A	269	L	H	HD2	PHE	V	365
R	H	CB	GLU	A	269	L	H	HE2	PHE	V	365
R	H	O	GLU	A	269	L	H	HB2	PHE	V	365
R	H	O	GLU	A	269	L	H	H	TRP	V	366
R	H	O	GLU	A	269	L	H	HB3	TRP	V	366
R	H	CG	GLU	A	269	L	H	CB	PHE	V	365
R	H	CG	GLU	A	269	L	H	CG	PHE	V	365
R	H	CG	GLU	A	269	L	H	CD2	PHE	V	365
R	H	CG	GLU	A	269	L	H	CE2	PHE	V	365
R	H	CG	GLU	A	269	L	H	HB2	PHE	V	365
R	H	CG	GLU	A	269	L	H	HB3	PHE	V	365
R	H	CG	GLU	A	269	L	H	HD2	PHE	V	365
R	H	CG	GLU	A	269	L	H	HE2	PHE	V	365
R	H	CD	GLU	A	269	L	H	CD2	PHE	V	365
R	H	CD	GLU	A	269	L	H	CE2	PHE	V	365
R	H	CD	GLU	A	269	L	H	HB3	PHE	V	365
R	H	CD	GLU	A	269	L	H	HD2	PHE	V	365
R	H	CD	GLU	A	269	L	H	HE2	PHE	V	365
R	H	OE1	GLU	A	269	L	H	HD2	PHE	V	336
R	H	OE1	GLU	A	269	L	H	HE2	PHE	V	336
R	H	OE1	GLU	A	269	L	H	HG12	VAL	V	339
R	H	OE1	GLU	A	269	L	H	CD2	PHE	V	365
R	H	OE1	GLU	A	269	L	H	CE2	PHE	V	365
R	H	OE1	GLU	A	269	L	H	HD2	PHE	V	365
R	H	OE1	GLU	A	269	L	H	HE2	PHE	V	365
R	H	OE2	GLU	A	269	L	H	CD2	PHE	V	365
R	H	OE2	GLU	A	269	L	H	HD2	PHE	V	365
R	H	OE2	GLU	A	269	L	H	HE2	PHE	V	365
R	H	O	ILE	A	270	L	H	CE3	TRP	V	366
R	H	O	ILE	A	270	L	H	HE3	TRP	V	366
R	H	O	ILE	A	270	L	H	HZ3	TRP	V	366
R	H	N	LEU	A	272	L	H	HB3	TRP	V	366
R	H	CA	LEU	A	272	L	H	HA	ASP	V	363
R	H	CA	LEU	A	272	L	H	HB3	TRP	V	366
R	H	CB	LEU	A	272	L	-	O	PRO	V	362
R	H	CB	LEU	A	272	L	H	CA	ASP	V	363
R	H	CB	LEU	A	272	L	H	O	ASP	V	363
R	H	CB	LEU	A	272	L	H	OD1	ASP	V	363
R	H	CB	LEU	A	272	L	H	HA	ASP	V	363
R	H	CB	LEU	A	272	L	H	CB	TRP	V	366
R	H	CB	LEU	A	272	L	H	H	TRP	V	366
R	H	CB	LEU	A	272	L	H	HB2	TRP	V	366
R	H	CB	LEU	A	272	L	H	HB3	TRP	V	366
R	H	CG	LEU	A	272	L	-	C	PRO	V	362
R	H	CG	LEU	A	272	L	-	O	PRO	V	362
R	H	CG	LEU	A	272	L	H	N	ASP	V	363
R	H	CG	LEU	A	272	L	H	CA	ASP	V	363
R	H	CG	LEU	A	272	L	H	C	ASP	V	363
R	H	CG	LEU	A	272	L	H	O	ASP	V	363
R	H	CG	LEU	A	272	L	H	OD1	ASP	V	363
R	H	CG	LEU	A	272	L	H	HA	ASP	V	363
R	H	CG	LEU	A	272	L	H	H	TRP	V	366
R	H	CG	LEU	A	272	L	H	HB3	TRP	V	366
R	H	CD1	LEU	A	272	L	-	CA	PRO	V	362
R	H	CD1	LEU	A	272	L	-	C	PRO	V	362
R	H	CD1	LEU	A	272	L	-	O	PRO	V	362
R	H	CD1	LEU	A	272	L	-	HA	PRO	V	362
R	H	CD1	LEU	A	272	L	H	N	ASP	V	363
R	H	CD1	LEU	A	272	L	H	CA	ASP	V	363
R	H	CD1	LEU	A	272	L	H	C	ASP	V	363
R	H	CD1	LEU	A	272	L	H	CB	ASP	V	363
R	H	CD1	LEU	A	272	L	H	O	ASP	V	363
R	H	CD1	LEU	A	272	L	H	H	ASP	V	363
R	H	CD1	LEU	A	272	L	H	HA	ASP	V	363
R	H	CD1	LEU	A	272	L	H	N	ALA	V	364
R	H	CD1	LEU	A	272	L	H	N	PHE	V	365
R	H	CD1	LEU	A	272	L	H	H	PHE	V	365
R	H	CD1	LEU	A	272	L	H	HB2	PHE	V	365
R	H	CD1	LEU	A	272	L	H	N	TRP	V	366
R	H	CD1	LEU	A	272	L	H	H	TRP	V	366
R	H	CD1	LEU	A	272	L	H	HB2	TRP	V	366
R	H	CD1	LEU	A	272	L	H	HB3	TRP	V	366
R	H	CD2	LEU	A	272	L	-	C	PRO	V	362
R	H	CD2	LEU	A	272	L	-	CB	PRO	V	362
R	H	CD2	LEU	A	272	L	-	O	PRO	V	362
R	H	CD2	LEU	A	272	L	-	HB2	PRO	V	362
R	H	CD2	LEU	A	272	L	H	N	ASP	V	363
R	H	CD2	LEU	A	272	L	H	CA	ASP	V	363
R	H	CD2	LEU	A	272	L	H	CB	ASP	V	363
R	H	CD2	LEU	A	272	L	H	CG	ASP	V	363
R	H	CD2	LEU	A	272	L	H	OD1	ASP	V	363
R	H	CD2	LEU	A	272	L	H	H	ASP	V	363
R	H	CD2	LEU	A	272	L	H	HA	ASP	V	363
R	H	CG	LEU	A	275	L	H	OD1	ASP	V	363
R	H	CD1	LEU	A	275	L	H	CG	ASP	V	363
R	H	CD1	LEU	A	275	L	H	OD1	ASP	V	363
R	H	CD1	LEU	A	275	L	H	OD2	ASP	V	363
R	H	CD1	LEU	A	276	L	-	HB2	ASP	V	379
R	H	CD2	TRP	A	313	L	-	HB3	SER	V	360
R	H	CE3	TRP	A	313	L	-	CB	PRO	V	359
R	H	CE3	TRP	A	313	L	-	HB2	PRO	V	359
R	H	CE3	TRP	A	313	L	-	HB3	PRO	V	359
R	H	CE3	TRP	A	313	L	-	HB3	SER	V	360
R	H	CH2	TRP	A	313	L	-	CB	PRO	V	359
R	H	CH2	TRP	A	313	L	-	HB2	PRO	V	359
R	H	CH2	TRP	A	313	L	-	HB3	PRO	V	359
R	H	CH2	TRP	A	313	L	-	HG2	PRO	V	359
R	H	CH2	TRP	A	313	L	H	OD2	ASP	V	363
R	H	CZ3	TRP	A	313	L	-	CB	PRO	V	359
R	H	CZ3	TRP	A	313	L	-	HB2	PRO	V	359
R	H	CZ3	TRP	A	313	L	-	HB3	PRO	V	359
R	H	CZ3	TRP	A	313	L	-	HG2	PRO	V	359
R	H	CZ3	TRP	A	313	L	-	HB3	SER	V	360
R	H	CZ3	TRP	A	313	L	H	OD2	ASP	V	363
R	H	O	VAL	A	317	L	-	HD12	ILE	V	361
R	H	CG1	VAL	A	317	L	-	CD1	ILE	V	361
R	H	CG1	VAL	A	317	L	-	HG13	ILE	V	361
R	H	CG1	VAL	A	317	L	-	HD11	ILE	V	361
R	H	CG1	VAL	A	317	L	-	HD12	ILE	V	361
R	H	CG2	VAL	A	317	L	-	CB	SER	V	360
R	H	CG2	VAL	A	317	L	-	HA	SER	V	360
R	H	CG2	VAL	A	317	L	-	HB2	SER	V	360
R	H	CG2	VAL	A	317	L	-	H	ILE	V	361
R	H	OG	SER	A	320	L	H	HZ	PHE	V	365
R	H	CG1	ILE	A	321	L	-	CD1	ILE	V	361
R	H	CG1	ILE	A	321	L	-	HD11	ILE	V	361
R	H	CG1	ILE	A	321	L	-	HD12	ILE	V	361
R	H	CG1	ILE	A	321	L	-	HD13	ILE	V	361
R	H	CD1	ILE	A	321	L	H	CZ	PHE	V	348
R	H	CD1	ILE	A	321	L	H	HZ	PHE	V	348
R	H	CD1	ILE	A	321	L	-	CD1	ILE	V	361
R	H	CD1	ILE	A	321	L	-	HD11	ILE	V	361
R	H	CD1	ILE	A	321	L	-	HD12	ILE	V	361
R	H	NZ	LYS	A	323	L	H	HZ	PHE	V	336
R	H	CB	ALA	A	324	L	H	HG22	ILE	V	340
R	H	N	PHE	A	377	L	H	HE1	PHE	V	348
R	H	CA	PHE	A	377	L	H	CE1	PHE	V	348
R	H	CA	PHE	A	377	L	H	CZ	PHE	V	348
R	H	CA	PHE	A	377	L	H	HE1	PHE	V	348
R	H	CA	PHE	A	377	L	H	HZ	PHE	V	348
R	H	C	PHE	A	377	L	H	HE1	PHE	V	348
R	H	CB	PHE	A	377	L	H	CE1	PHE	V	348
R	H	CB	PHE	A	377	L	H	CZ	PHE	V	348
R	H	CB	PHE	A	377	L	H	HE1	PHE	V	348
R	H	CB	PHE	A	377	L	H	HZ	PHE	V	348
R	H	O	PHE	A	377	L	H	HE1	PHE	V	348
R	H	CG	PHE	A	377	L	H	CE1	PHE	V	348
R	H	CG	PHE	A	377	L	H	CZ	PHE	V	348
R	H	CG	PHE	A	377	L	H	HE1	PHE	V	348
R	H	CG	PHE	A	377	L	H	HZ	PHE	V	348
R	H	CD1	PHE	A	377	L	H	HZ	PHE	V	348
R	H	CD2	PHE	A	377	L	H	HE1	TYR	V	347
R	H	CD2	PHE	A	377	L	H	CE1	PHE	V	348
R	H	CD2	PHE	A	377	L	H	CZ	PHE	V	348
R	H	CD2	PHE	A	377	L	H	HE1	PHE	V	348
R	H	CD2	PHE	A	377	L	H	HZ	PHE	V	348
R	H	CE2	PHE	A	377	L	H	HE1	TYR	V	347
R	H	CE2	PHE	A	377	L	H	CE1	PHE	V	348
R	H	CE2	PHE	A	377	L	H	CZ	PHE	V	348
R	H	CE2	PHE	A	377	L	H	HE1	PHE	V	348
R	H	CE2	PHE	A	377	L	H	HZ	PHE	V	348
R	H	CB	VAL	A	380	L	H	HD1	PHE	V	348
R	H	CB	VAL	A	380	L	-	HB1	ALA	V	351
R	H	CB	VAL	A	380	L	-	HB3	ALA	V	351
R	H	CG1	VAL	A	380	L	H	HD1	PHE	V	348
R	H	CG1	VAL	A	380	L	-	CB	ALA	V	351
R	H	CG1	VAL	A	380	L	-	HB1	ALA	V	351
R	H	CG1	VAL	A	380	L	-	HB2	ALA	V	351
R	H	CG1	VAL	A	380	L	-	HB3	ALA	V	351
R	H	CG2	VAL	A	380	L	H	HD1	PHE	V	348
R	H	CG2	VAL	A	380	L	-	HB3	ALA	V	351
R	H	CG1	ILE	A	384	L	-	O	ALA	V	351
R	H	CD1	ILE	A	384	L	-	C	ALA	V	351
R	H	CD1	ILE	A	384	L	-	CB	ALA	V	351
R	H	CD1	ILE	A	384	L	-	O	ALA	V	351
R	H	CD1	ILE	A	384	L	-	HA	ALA	V	351
R	H	CD1	ILE	A	384	L	-	HB1	ALA	V	351

- 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