IID

Q99527_P47881.1 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	VAL	A	103	L	-	MET	V	263
R	H	ILE	A	107	L	H	PHE	V	260
R	H	ALA	A	110	L	H	ALA	V	252
R	H	ALA	A	110	L	H	GLY	V	256
R	H	LEU	A	113	L	H	THR	V	249
R	H	LEU	A	113	L	H	ALA	V	252
R	H	ILE	A	114	L	H	ILE	V	253
R	H	ILE	A	114	L	H	PHE	V	280
R	H	ILE	A	114	L	H	LEU	V	288
R	-	PHE	A	117	L	-	ARG	V	296
R	-	TYR	A	123	L	H	ILE	V	291
R	-	TYR	A	123	L	-	ARG	V	296
R	-	ILE	A	126	L	H	ILE	V	284
R	-	ILE	A	126	L	H	MET	V	287
R	H	VAL	A	128	L	H	ILE	V	279
R	H	VAL	A	128	L	H	ILE	V	284
R	H	VAL	A	128	L	H	LEU	V	33
R	H	VAL	A	128	L	H	PHE	V	34
R	H	LEU	A	129	L	H	PHE	V	280
R	H	LEU	A	129	L	H	ILE	V	284
R	H	LEU	A	129	L	H	LEU	V	288
R	H	PHE	A	132	L	H	ALA	V	276
R	H	PHE	A	132	L	H	VAL	V	277
R	H	PHE	A	132	L	H	ILE	V	279
R	H	PHE	A	132	L	H	PHE	V	280
R	H	LEU	A	135	L	H	LYS	V	273
R	H	LEU	A	135	L	H	ALA	V	276
R	H	VAL	A	139	L	H	PHE	V	260
R	H	VAL	A	139	L	H	LYS	V	273
R	H	MET	A	183	L	-	SER	V	267
R	H	SER	A	185	L	H	LYS	V	273
R	H	VAL	A	186	L	-	SER	V	271
R	H	VAL	A	186	L	H	LYS	V	273
R	H	SER	A	187	L	H	LYS	V	273
R	H	THR	A	189	L	H	LYS	V	273
R	H	PHE	A	193	L	H	ALA	V	276
R	H	HIS	A	197	L	-	LEU	V	21
R	H	HIS	A	197	L	H	LEU	V	26
R	-	THR	A	201	L	H	LEU	V	26
R	-	THR	A	201	L	H	VAL	V	29
R	H	LEU	A	348	L	H	HIS	V	223
R	H	PHE	A	351	L	H	TYR	V	123
R	H	PHE	A	351	L	H	PHE	V	126
R	H	PHE	A	351	L	-	ARG	V	131
R	H	ALA	A	354	L	H	ARG	V	138
R	H	ALA	A	355	L	-	ARG	V	131
R	H	ALA	A	355	L	H	ARG	V	138
R	H	ALA	A	358	L	H	THR	V	134
R	H	ALA	A	358	L	H	ARG	V	138
R	H	VAL	A	359	L	H	LEU	V	133
R	H	VAL	A	359	L	H	THR	V	134
R	H	PHE	A	70	L	H	LEU	V	248
R	H	PHE	A	70	L	H	ALA	V	252
R	H	PHE	A	74	L	H	VAL	V	251
R	H	PHE	A	74	L	H	ALA	V	252
R	H	VAL	A	75	L	H	ILE	V	222
R	H	ILE	A	78	L	H	MET	V	214
R	H	ILE	A	78	L	H	VAL	V	218
R	H	ARG	A	88	L	H	PHE	V	203

- 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

Q99527_P47881.1 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	CE1	PHE	A	70	L	H	HB3	LEU	V	248
R	H	CZ	PHE	A	70	L	H	HB3	ALA	V	252
R	H	CD2	PHE	A	74	L	H	HB1	ALA	V	252
R	H	CD2	PHE	A	74	L	H	HB3	ALA	V	252
R	H	CE2	PHE	A	74	L	H	CA	ALA	V	252
R	H	CE2	PHE	A	74	L	H	CB	ALA	V	252
R	H	CE2	PHE	A	74	L	H	HA	ALA	V	252
R	H	CE2	PHE	A	74	L	H	HB1	ALA	V	252
R	H	CE2	PHE	A	74	L	H	HB3	ALA	V	252
R	H	CZ	PHE	A	74	L	H	HG11	VAL	V	251
R	H	CZ	PHE	A	74	L	H	HA	ALA	V	252
R	H	CZ	PHE	A	74	L	H	HB3	ALA	V	252
R	H	CG1	VAL	A	75	L	H	HG12	ILE	V	222
R	H	CG1	VAL	A	75	L	H	HD11	ILE	V	222
R	H	CG1	ILE	A	78	L	H	HE3	MET	V	214
R	H	CG2	ILE	A	78	L	H	HG13	VAL	V	218
R	H	CG2	ILE	A	78	L	H	HG22	VAL	V	218
R	H	CD1	ILE	A	78	L	H	CE	MET	V	214
R	H	CD1	ILE	A	78	L	H	HE3	MET	V	214
R	H	CD1	ILE	A	78	L	H	CG2	VAL	V	218
R	H	CD1	ILE	A	78	L	H	HG22	VAL	V	218
R	H	CD1	ILE	A	78	L	H	HG23	VAL	V	218
R	H	NH2	ARG	A	88	L	H	HZ	PHE	V	203
R	H	CG1	VAL	A	103	L	-	HE3	MET	V	263
R	H	CG2	VAL	A	103	L	-	CE	MET	V	263
R	H	CG2	VAL	A	103	L	-	HE1	MET	V	263
R	H	CG2	VAL	A	103	L	-	HE3	MET	V	263
R	H	CG1	ILE	A	107	L	H	HB2	PHE	V	260
R	H	CG1	ILE	A	107	L	H	HD2	PHE	V	260
R	H	CD1	ILE	A	107	L	H	CG	PHE	V	260
R	H	CD1	ILE	A	107	L	H	CD2	PHE	V	260
R	H	CD1	ILE	A	107	L	H	CE2	PHE	V	260
R	H	CD1	ILE	A	107	L	H	HB2	PHE	V	260
R	H	CD1	ILE	A	107	L	H	HD2	PHE	V	260
R	H	CD1	ILE	A	107	L	H	HE2	PHE	V	260
R	H	CA	ALA	A	110	L	H	HB1	ALA	V	252
R	H	C	ALA	A	110	L	H	HB1	ALA	V	252
R	H	CB	ALA	A	110	L	H	C	ALA	V	252
R	H	CB	ALA	A	110	L	H	CB	ALA	V	252
R	H	CB	ALA	A	110	L	H	O	ALA	V	252
R	H	CB	ALA	A	110	L	H	HB1	ALA	V	252
R	H	CB	ALA	A	110	L	H	HA3	GLY	V	256
R	H	O	ALA	A	110	L	H	HB1	ALA	V	252
R	H	CB	LEU	A	113	L	H	HG23	THR	V	249
R	H	CG	LEU	A	113	L	H	HA	THR	V	249
R	H	CG	LEU	A	113	L	H	HG23	THR	V	249
R	H	CD1	LEU	A	113	L	H	CA	THR	V	249
R	H	CD1	LEU	A	113	L	H	CB	THR	V	249
R	H	CD1	LEU	A	113	L	H	CG2	THR	V	249
R	H	CD1	LEU	A	113	L	H	OG1	THR	V	249
R	H	CD1	LEU	A	113	L	H	HA	THR	V	249
R	H	CD1	LEU	A	113	L	H	HG23	THR	V	249
R	H	CD1	LEU	A	113	L	H	HB2	ALA	V	252
R	H	CG1	ILE	A	114	L	H	CD1	ILE	V	253
R	H	CG1	ILE	A	114	L	H	HG13	ILE	V	253
R	H	CG1	ILE	A	114	L	H	HD11	ILE	V	253
R	H	CD1	ILE	A	114	L	H	CG1	ILE	V	253
R	H	CD1	ILE	A	114	L	H	CD1	ILE	V	253
R	H	CD1	ILE	A	114	L	H	HG13	ILE	V	253
R	H	CD1	ILE	A	114	L	H	HD11	ILE	V	253
R	H	CD1	ILE	A	114	L	H	HD12	ILE	V	253
R	H	CD1	ILE	A	114	L	H	HE2	PHE	V	280
R	H	CD1	ILE	A	114	L	H	HZ	PHE	V	280
R	H	CD1	ILE	A	114	L	H	CD1	LEU	V	288
R	H	CD1	ILE	A	114	L	H	HD12	LEU	V	288
R	H	CD1	ILE	A	114	L	H	HD13	LEU	V	288
R	-	CB	PHE	A	117	L	-	HH22	ARG	V	296
R	-	OH	TYR	A	123	L	H	HG21	ILE	V	291
R	-	OH	TYR	A	123	L	-	HH21	ARG	V	296
R	-	OH	TYR	A	123	L	-	HH22	ARG	V	296
R	-	CB	ILE	A	126	L	H	HE1	MET	V	287
R	-	CG1	ILE	A	126	L	H	HE1	MET	V	287
R	-	CG2	ILE	A	126	L	H	HD11	ILE	V	284
R	-	CG2	ILE	A	126	L	H	HD13	ILE	V	284
R	-	CG2	ILE	A	126	L	H	CE	MET	V	287
R	-	CG2	ILE	A	126	L	H	HE1	MET	V	287
R	-	CD1	ILE	A	126	L	H	CE	MET	V	287
R	-	CD1	ILE	A	126	L	H	HE1	MET	V	287
R	-	CD1	ILE	A	126	L	H	HE3	MET	V	287
R	H	N	VAL	A	128	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	128	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	128	L	H	CG2	ILE	V	279
R	H	CB	VAL	A	128	L	H	HG21	ILE	V	279
R	H	CB	VAL	A	128	L	H	HG22	ILE	V	279
R	H	CB	VAL	A	128	L	H	HD11	ILE	V	284
R	H	CG1	VAL	A	128	L	H	CB	ILE	V	279
R	H	CG1	VAL	A	128	L	H	CG2	ILE	V	279
R	H	CG1	VAL	A	128	L	H	HB	ILE	V	279
R	H	CG1	VAL	A	128	L	H	HG21	ILE	V	279
R	H	CG1	VAL	A	128	L	H	HG22	ILE	V	279
R	H	CG1	VAL	A	128	L	H	HG23	ILE	V	279
R	H	CG1	VAL	A	128	L	H	HD11	ILE	V	279
R	H	CG1	VAL	A	128	L	H	HD12	ILE	V	279
R	H	CG1	VAL	A	128	L	H	CG1	ILE	V	284
R	H	CG1	VAL	A	128	L	H	CD1	ILE	V	284
R	H	CG1	VAL	A	128	L	H	HG12	ILE	V	284
R	H	CG1	VAL	A	128	L	H	HG13	ILE	V	284
R	H	CG1	VAL	A	128	L	H	HD11	ILE	V	284
R	H	CG2	VAL	A	128	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	128	L	H	HD21	LEU	V	33
R	H	CG2	VAL	A	128	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	128	L	H	HZ	PHE	V	34
R	H	CG2	VAL	A	128	L	H	HG22	ILE	V	279
R	H	CG2	VAL	A	128	L	H	HD11	ILE	V	284
R	H	N	LEU	A	129	L	H	HD11	ILE	V	284
R	H	N	LEU	A	129	L	H	HD13	ILE	V	284
R	H	CB	LEU	A	129	L	H	HD13	ILE	V	284
R	H	CG	LEU	A	129	L	H	HG23	ILE	V	284
R	H	CD1	LEU	A	129	L	H	CE2	PHE	V	280
R	H	CD1	LEU	A	129	L	H	HE2	PHE	V	280
R	H	CD1	LEU	A	129	L	H	CG2	ILE	V	284
R	H	CD1	LEU	A	129	L	H	HG22	ILE	V	284
R	H	CD1	LEU	A	129	L	H	HG23	ILE	V	284
R	H	CD1	LEU	A	129	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	129	L	H	HD13	LEU	V	288
R	H	CD2	LEU	A	129	L	H	HD23	LEU	V	288
R	H	CB	PHE	A	132	L	H	HD2	PHE	V	280
R	H	CG	PHE	A	132	L	H	O	ALA	V	276
R	H	CG	PHE	A	132	L	H	HB1	ALA	V	276
R	H	CG	PHE	A	132	L	H	HB2	PHE	V	280
R	H	CG	PHE	A	132	L	H	HD2	PHE	V	280
R	H	CD1	PHE	A	132	L	H	CA	ALA	V	276
R	H	CD1	PHE	A	132	L	H	C	ALA	V	276
R	H	CD1	PHE	A	132	L	H	CB	ALA	V	276
R	H	CD1	PHE	A	132	L	H	O	ALA	V	276
R	H	CD1	PHE	A	132	L	H	HB1	ALA	V	276
R	H	CD1	PHE	A	132	L	H	HB3	ALA	V	276
R	H	CD1	PHE	A	132	L	H	HB2	PHE	V	280
R	H	CD2	PHE	A	132	L	H	O	ALA	V	276
R	H	CD2	PHE	A	132	L	H	HA	ALA	V	276
R	H	CD2	PHE	A	132	L	H	HB1	ALA	V	276
R	H	CD2	PHE	A	132	L	H	HB	ILE	V	279
R	H	CD2	PHE	A	132	L	H	HB2	PHE	V	280
R	H	CD2	PHE	A	132	L	H	HD2	PHE	V	280
R	H	CE1	PHE	A	132	L	H	N	ALA	V	276
R	H	CE1	PHE	A	132	L	H	CA	ALA	V	276
R	H	CE1	PHE	A	132	L	H	C	ALA	V	276
R	H	CE1	PHE	A	132	L	H	CB	ALA	V	276
R	H	CE1	PHE	A	132	L	H	O	ALA	V	276
R	H	CE1	PHE	A	132	L	H	HA	ALA	V	276
R	H	CE1	PHE	A	132	L	H	HB1	ALA	V	276
R	H	CE1	PHE	A	132	L	H	HB2	ALA	V	276
R	H	CE1	PHE	A	132	L	H	HB3	ALA	V	276
R	H	CE1	PHE	A	132	L	H	N	VAL	V	277
R	H	CE1	PHE	A	132	L	H	CA	VAL	V	277
R	H	CE1	PHE	A	132	L	H	H	VAL	V	277
R	H	CE1	PHE	A	132	L	H	HA	VAL	V	277
R	H	CE1	PHE	A	132	L	H	HG21	VAL	V	277
R	H	CE1	PHE	A	132	L	H	HB2	PHE	V	280
R	H	CE2	PHE	A	132	L	H	CA	ALA	V	276
R	H	CE2	PHE	A	132	L	H	C	ALA	V	276
R	H	CE2	PHE	A	132	L	H	CB	ALA	V	276
R	H	CE2	PHE	A	132	L	H	O	ALA	V	276
R	H	CE2	PHE	A	132	L	H	HA	ALA	V	276
R	H	CE2	PHE	A	132	L	H	HB1	ALA	V	276
R	H	CE2	PHE	A	132	L	H	CB	ILE	V	279
R	H	CE2	PHE	A	132	L	H	CG2	ILE	V	279
R	H	CE2	PHE	A	132	L	H	HB	ILE	V	279
R	H	CE2	PHE	A	132	L	H	HG21	ILE	V	279
R	H	CE2	PHE	A	132	L	H	HG22	ILE	V	279
R	H	CE2	PHE	A	132	L	H	HD11	ILE	V	279
R	H	CE2	PHE	A	132	L	H	N	PHE	V	280
R	H	CE2	PHE	A	132	L	H	H	PHE	V	280
R	H	CE2	PHE	A	132	L	H	HB2	PHE	V	280
R	H	CZ	PHE	A	132	L	H	N	ALA	V	276
R	H	CZ	PHE	A	132	L	H	CA	ALA	V	276
R	H	CZ	PHE	A	132	L	H	C	ALA	V	276
R	H	CZ	PHE	A	132	L	H	CB	ALA	V	276
R	H	CZ	PHE	A	132	L	H	O	ALA	V	276
R	H	CZ	PHE	A	132	L	H	HA	ALA	V	276
R	H	CZ	PHE	A	132	L	H	HB1	ALA	V	276
R	H	CZ	PHE	A	132	L	H	HB2	ALA	V	276
R	H	CZ	PHE	A	132	L	H	HB3	ALA	V	276
R	H	CZ	PHE	A	132	L	H	N	VAL	V	277
R	H	CZ	PHE	A	132	L	H	CA	VAL	V	277
R	H	CZ	PHE	A	132	L	H	H	VAL	V	277
R	H	CZ	PHE	A	132	L	H	HA	VAL	V	277
R	H	CZ	PHE	A	132	L	H	H	ILE	V	279
R	H	CZ	PHE	A	132	L	H	HB	ILE	V	279
R	H	CZ	PHE	A	132	L	H	HD11	ILE	V	279
R	H	CZ	PHE	A	132	L	H	H	PHE	V	280
R	H	CZ	PHE	A	132	L	H	HB2	PHE	V	280
R	H	CG	LEU	A	135	L	H	HG2	LYS	V	273
R	H	CD1	LEU	A	135	L	H	HG2	LYS	V	273
R	H	CD1	LEU	A	135	L	H	HE2	LYS	V	273
R	H	CD2	LEU	A	135	L	H	HA	LYS	V	273
R	H	CD2	LEU	A	135	L	H	HG2	LYS	V	273
R	H	CD2	LEU	A	135	L	H	HB1	ALA	V	276
R	H	CD2	LEU	A	135	L	H	HB3	ALA	V	276
R	H	CG1	VAL	A	139	L	H	HE2	PHE	V	260
R	H	CG2	VAL	A	139	L	H	HE2	LYS	V	273
R	H	CG2	VAL	A	139	L	H	HZ3	LYS	V	273
R	H	SD	MET	A	183	L	-	HB3	SER	V	267
R	H	C	SER	A	185	L	H	HZ1	LYS	V	273
R	H	O	SER	A	185	L	H	HZ1	LYS	V	273
R	H	N	VAL	A	186	L	H	NZ	LYS	V	273
R	H	N	VAL	A	186	L	H	HZ1	LYS	V	273
R	H	N	VAL	A	186	L	H	HZ2	LYS	V	273
R	H	N	VAL	A	186	L	H	HZ3	LYS	V	273
R	H	CA	VAL	A	186	L	H	CE	LYS	V	273
R	H	CA	VAL	A	186	L	H	NZ	LYS	V	273
R	H	CA	VAL	A	186	L	H	HE3	LYS	V	273
R	H	CA	VAL	A	186	L	H	HZ1	LYS	V	273
R	H	CA	VAL	A	186	L	H	HZ2	LYS	V	273
R	H	CA	VAL	A	186	L	H	HZ3	LYS	V	273
R	H	C	VAL	A	186	L	H	CE	LYS	V	273
R	H	C	VAL	A	186	L	H	NZ	LYS	V	273
R	H	C	VAL	A	186	L	H	HE3	LYS	V	273
R	H	C	VAL	A	186	L	H	HZ1	LYS	V	273
R	H	C	VAL	A	186	L	H	HZ2	LYS	V	273
R	H	C	VAL	A	186	L	H	HZ3	LYS	V	273
R	H	CB	VAL	A	186	L	H	CE	LYS	V	273
R	H	CB	VAL	A	186	L	H	NZ	LYS	V	273
R	H	CB	VAL	A	186	L	H	HD2	LYS	V	273
R	H	CB	VAL	A	186	L	H	HE3	LYS	V	273
R	H	CB	VAL	A	186	L	H	HZ1	LYS	V	273
R	H	CB	VAL	A	186	L	H	HZ2	LYS	V	273
R	H	CB	VAL	A	186	L	H	HZ3	LYS	V	273
R	H	O	VAL	A	186	L	H	CE	LYS	V	273
R	H	O	VAL	A	186	L	H	NZ	LYS	V	273
R	H	O	VAL	A	186	L	H	HE2	LYS	V	273
R	H	O	VAL	A	186	L	H	HE3	LYS	V	273
R	H	O	VAL	A	186	L	H	HZ1	LYS	V	273
R	H	O	VAL	A	186	L	H	HZ2	LYS	V	273
R	H	O	VAL	A	186	L	H	HZ3	LYS	V	273
R	H	CG1	VAL	A	186	L	-	HG	SER	V	271
R	H	CG1	VAL	A	186	L	H	CD	LYS	V	273
R	H	CG1	VAL	A	186	L	H	CE	LYS	V	273
R	H	CG1	VAL	A	186	L	H	NZ	LYS	V	273
R	H	CG1	VAL	A	186	L	H	HD2	LYS	V	273
R	H	CG1	VAL	A	186	L	H	HD3	LYS	V	273
R	H	CG1	VAL	A	186	L	H	HE2	LYS	V	273
R	H	CG1	VAL	A	186	L	H	HE3	LYS	V	273
R	H	CG1	VAL	A	186	L	H	HZ1	LYS	V	273
R	H	CG1	VAL	A	186	L	H	HZ2	LYS	V	273
R	H	CG1	VAL	A	186	L	H	HZ3	LYS	V	273
R	H	CG2	VAL	A	186	L	H	CD	LYS	V	273
R	H	CG2	VAL	A	186	L	H	CE	LYS	V	273
R	H	CG2	VAL	A	186	L	H	NZ	LYS	V	273
R	H	CG2	VAL	A	186	L	H	HD2	LYS	V	273
R	H	CG2	VAL	A	186	L	H	HD3	LYS	V	273
R	H	CG2	VAL	A	186	L	H	HZ1	LYS	V	273
R	H	CG2	VAL	A	186	L	H	HZ2	LYS	V	273
R	H	CG2	VAL	A	186	L	H	HZ3	LYS	V	273
R	H	N	SER	A	187	L	H	HZ1	LYS	V	273
R	H	N	SER	A	187	L	H	HZ2	LYS	V	273
R	H	CB	THR	A	189	L	H	HE2	LYS	V	273
R	H	CB	THR	A	189	L	H	HZ1	LYS	V	273
R	H	CE2	PHE	A	193	L	H	HB2	ALA	V	276
R	H	CZ	PHE	A	193	L	H	HB2	ALA	V	276
R	H	CG	HIS	A	197	L	-	HD22	LEU	V	21
R	H	CD2	HIS	A	197	L	-	CD2	LEU	V	21
R	H	CD2	HIS	A	197	L	-	HD11	LEU	V	21
R	H	CD2	HIS	A	197	L	-	HD22	LEU	V	21
R	H	CD2	HIS	A	197	L	-	HD23	LEU	V	21
R	H	ND1	HIS	A	197	L	-	HD22	LEU	V	21
R	H	CE1	HIS	A	197	L	-	CD1	LEU	V	21
R	H	CE1	HIS	A	197	L	-	CD2	LEU	V	21
R	H	CE1	HIS	A	197	L	-	HD11	LEU	V	21
R	H	CE1	HIS	A	197	L	-	HD12	LEU	V	21
R	H	CE1	HIS	A	197	L	-	HD22	LEU	V	21
R	H	NE2	HIS	A	197	L	-	CG	LEU	V	21
R	H	NE2	HIS	A	197	L	-	CD1	LEU	V	21
R	H	NE2	HIS	A	197	L	-	CD2	LEU	V	21
R	H	NE2	HIS	A	197	L	-	HG	LEU	V	21
R	H	NE2	HIS	A	197	L	-	HD11	LEU	V	21
R	H	NE2	HIS	A	197	L	-	HD21	LEU	V	21
R	H	NE2	HIS	A	197	L	-	HD22	LEU	V	21
R	H	NE2	HIS	A	197	L	-	HD23	LEU	V	21
R	H	NE2	HIS	A	197	L	H	HD12	LEU	V	26
R	-	CA	THR	A	201	L	H	HD22	LEU	V	26
R	-	CA	THR	A	201	L	H	HD23	LEU	V	26
R	-	CB	THR	A	201	L	H	CD2	LEU	V	26
R	-	CB	THR	A	201	L	H	HD21	LEU	V	26
R	-	CB	THR	A	201	L	H	HD22	LEU	V	26
R	-	CB	THR	A	201	L	H	HD23	LEU	V	26
R	-	O	THR	A	201	L	H	HG12	VAL	V	29
R	-	O	THR	A	201	L	H	HG23	VAL	V	29
R	-	CG2	THR	A	201	L	H	CG	LEU	V	26
R	-	CG2	THR	A	201	L	H	CD1	LEU	V	26
R	-	CG2	THR	A	201	L	H	CD2	LEU	V	26
R	-	CG2	THR	A	201	L	H	HD12	LEU	V	26
R	-	CG2	THR	A	201	L	H	HD13	LEU	V	26
R	-	CG2	THR	A	201	L	H	HD21	LEU	V	26
R	-	CG2	THR	A	201	L	H	HD22	LEU	V	26
R	-	CG2	THR	A	201	L	H	HD23	LEU	V	26
R	-	OG1	THR	A	201	L	H	CD2	LEU	V	26
R	-	OG1	THR	A	201	L	H	HD13	LEU	V	26
R	-	OG1	THR	A	201	L	H	HD22	LEU	V	26
R	-	OG1	THR	A	201	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	348	L	H	HE2	HIS	V	223
R	H	CD1	PHE	A	351	L	H	HZ	PHE	V	126
R	H	CD1	PHE	A	351	L	-	HE	ARG	V	131
R	H	CD1	PHE	A	351	L	-	HH21	ARG	V	131
R	H	CE1	PHE	A	351	L	H	CE1	PHE	V	126
R	H	CE1	PHE	A	351	L	H	CZ	PHE	V	126
R	H	CE1	PHE	A	351	L	H	HE1	PHE	V	126
R	H	CE1	PHE	A	351	L	H	HZ	PHE	V	126
R	H	CE1	PHE	A	351	L	-	NE	ARG	V	131
R	H	CE1	PHE	A	351	L	-	HG3	ARG	V	131
R	H	CE1	PHE	A	351	L	-	HE	ARG	V	131
R	H	CE1	PHE	A	351	L	-	HH21	ARG	V	131
R	H	CE2	PHE	A	351	L	H	HE2	TYR	V	123
R	H	CE2	PHE	A	351	L	H	CE1	PHE	V	126
R	H	CE2	PHE	A	351	L	H	HE1	PHE	V	126
R	H	CZ	PHE	A	351	L	H	HE2	TYR	V	123
R	H	CZ	PHE	A	351	L	H	CE1	PHE	V	126
R	H	CZ	PHE	A	351	L	H	CZ	PHE	V	126
R	H	CZ	PHE	A	351	L	H	HE1	PHE	V	126
R	H	CZ	PHE	A	351	L	H	HZ	PHE	V	126
R	H	CZ	PHE	A	351	L	-	HG3	ARG	V	131
R	H	CZ	PHE	A	351	L	-	HE	ARG	V	131
R	H	CA	ALA	A	354	L	H	HH21	ARG	V	138
R	H	CA	ALA	A	354	L	H	HH22	ARG	V	138
R	H	C	ALA	A	354	L	H	NH2	ARG	V	138
R	H	C	ALA	A	354	L	H	HH21	ARG	V	138
R	H	C	ALA	A	354	L	H	HH22	ARG	V	138
R	H	CB	ALA	A	354	L	H	HH21	ARG	V	138
R	H	CB	ALA	A	354	L	H	HH22	ARG	V	138
R	H	O	ALA	A	354	L	H	NH2	ARG	V	138
R	H	O	ALA	A	354	L	H	HH21	ARG	V	138
R	H	O	ALA	A	354	L	H	HH22	ARG	V	138
R	H	N	ALA	A	355	L	H	NH2	ARG	V	138
R	H	N	ALA	A	355	L	H	HH12	ARG	V	138
R	H	N	ALA	A	355	L	H	HH21	ARG	V	138
R	H	N	ALA	A	355	L	H	HH22	ARG	V	138
R	H	CA	ALA	A	355	L	H	NH1	ARG	V	138
R	H	CA	ALA	A	355	L	H	NH2	ARG	V	138
R	H	CA	ALA	A	355	L	H	HH12	ARG	V	138
R	H	CA	ALA	A	355	L	H	HH22	ARG	V	138
R	H	C	ALA	A	355	L	H	HH12	ARG	V	138
R	H	C	ALA	A	355	L	H	HH22	ARG	V	138
R	H	CB	ALA	A	355	L	-	NE	ARG	V	131
R	H	CB	ALA	A	355	L	-	NH1	ARG	V	131
R	H	CB	ALA	A	355	L	-	NH2	ARG	V	131
R	H	CB	ALA	A	355	L	-	CZ	ARG	V	131
R	H	CB	ALA	A	355	L	-	HD2	ARG	V	131
R	H	CB	ALA	A	355	L	-	HE	ARG	V	131
R	H	CB	ALA	A	355	L	-	HH11	ARG	V	131
R	H	CB	ALA	A	355	L	-	HH12	ARG	V	131
R	H	CB	ALA	A	355	L	-	HH21	ARG	V	131
R	H	CB	ALA	A	355	L	-	HH22	ARG	V	131
R	H	CB	ALA	A	355	L	H	HH12	ARG	V	138
R	H	CB	ALA	A	355	L	H	HH22	ARG	V	138
R	H	O	ALA	A	355	L	H	HH12	ARG	V	138
R	H	O	ALA	A	355	L	H	HH22	ARG	V	138
R	H	CA	ALA	A	358	L	H	HG21	THR	V	134
R	H	C	ALA	A	358	L	H	HG21	THR	V	134
R	H	C	ALA	A	358	L	H	HG22	THR	V	134
R	H	CB	ALA	A	358	L	H	CG2	THR	V	134
R	H	CB	ALA	A	358	L	H	HG21	THR	V	134
R	H	CB	ALA	A	358	L	H	HG22	THR	V	134
R	H	CB	ALA	A	358	L	H	NH1	ARG	V	138
R	H	CB	ALA	A	358	L	H	NH2	ARG	V	138
R	H	CB	ALA	A	358	L	H	CZ	ARG	V	138
R	H	CB	ALA	A	358	L	H	HH12	ARG	V	138
R	H	CB	ALA	A	358	L	H	HH21	ARG	V	138
R	H	CB	ALA	A	358	L	H	HH22	ARG	V	138
R	H	O	ALA	A	358	L	H	CG2	THR	V	134
R	H	O	ALA	A	358	L	H	HG21	THR	V	134
R	H	O	ALA	A	358	L	H	HG22	THR	V	134
R	H	CG2	VAL	A	359	L	H	HD11	LEU	V	133
R	H	CG2	VAL	A	359	L	H	HG23	THR	V	134

- 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