IID

P50391_P32238.1 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	133	L	H	VAL	V	161
R	H	LEU	A	137	L	H	SER	V	154
R	H	LEU	A	137	L	H	TYR	V	157
R	H	LEU	A	137	L	H	LEU	V	158
R	H	LEU	A	137	L	H	VAL	V	161
R	H	TYR	A	140	L	-	SER	V	152
R	H	TYR	A	140	L	H	SER	V	154
R	H	TYR	A	140	L	H	GLN	V	155
R	-	LYS	A	145	L	-	TRP	V	149
R	-	LYS	A	145	L	H	GLN	V	155
R	-	TRP	A	152	L	H	LEU	V	158
R	-	TRP	A	152	L	H	LEU	V	162
R	H	HIS	A	157	L	H	LEU	V	162
R	-	PRO	A	16	L	-	LEU	V	352
R	H	LYS	A	160	L	H	VAL	V	165
R	H	VAL	A	161	L	H	VAL	V	161
R	H	VAL	A	161	L	H	VAL	V	165
R	H	ALA	A	164	L	H	VAL	V	165
R	H	ALA	A	164	L	H	CYS	V	168
R	H	CYS	A	167	L	H	PHE	V	119
R	H	CYS	A	167	L	H	CYS	V	168
R	H	CYS	A	167	L	H	LEU	V	172
R	H	LEU	A	168	L	H	TRP	V	164
R	H	LEU	A	168	L	H	PHE	V	85
R	H	THR	A	171	L	H	MET	V	116
R	H	THR	A	171	L	H	PHE	V	119
R	H	THR	A	171	L	H	ILE	V	120
R	H	THR	A	171	L	H	MET	V	123
R	H	THR	A	171	L	H	LEU	V	89
R	H	THR	A	171	L	H	LEU	V	93
R	H	ILE	A	172	L	H	PHE	V	85
R	-	THR	A	174	L	H	LEU	V	113
R	-	THR	A	174	L	H	MET	V	116
R	-	THR	A	174	L	H	LEU	V	93
R	H	PRO	A	175	L	H	LEU	V	93
R	H	ILE	A	178	L	H	LEU	V	113
R	H	VAL	A	204	L	H	LEU	V	57
R	H	SER	A	208	L	H	LEU	V	60
R	H	THR	A	211	L	H	CYS	V	64
R	H	PHE	A	212	L	H	MET	V	63
R	H	PHE	A	212	L	H	PHE	V	85
R	H	PHE	A	212	L	H	PHE	V	88
R	H	LEU	A	215	L	H	MET	V	63
R	H	LEU	A	215	L	H	CYS	V	64
R	H	LEU	A	215	L	H	VAL	V	67
R	H	ILE	A	216	L	H	PHE	V	85
R	H	LEU	A	219	L	H	VAL	V	67
R	H	ILE	A	220	L	H	TYR	V	157
R	H	ILE	A	220	L	H	VAL	V	67
R	H	ILE	A	220	L	H	LEU	V	78
R	H	ILE	A	223	L	H	ILE	V	153
R	H	ILE	A	223	L	H	TYR	V	157
R	H	VAL	A	224	L	H	TYR	V	157
R	H	VAL	A	227	L	H	ILE	V	153
R	H	VAL	A	227	L	H	SER	V	154
R	H	ALA	A	228	L	H	SER	V	154
R	H	LEU	A	231	L	H	SER	V	154
R	S	LEU	A	27	L	-	GLU	V	350
R	S	PHE	A	28	L	-	GLU	V	350
R	S	CYS	A	29	L	-	GLU	V	350
R	S	CYS	A	29	L	-	LEU	V	352
R	S	LEU	A	30	L	-	GLU	V	350
R	S	ASP	A	31	L	-	GLU	V	350
R	-	ASP	A	339	L	-	PRO	V	345

- 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

P50391_P32238.1 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	PRO	A	16	L	-	HD23	LEU	V	352
R	S	O	LEU	A	27	L	-	O	GLU	V	350
R	S	CA	PHE	A	28	L	-	OE2	GLU	V	350
R	S	CA	PHE	A	28	L	-	HB2	GLU	V	350
R	S	CA	PHE	A	28	L	-	HB3	GLU	V	350
R	S	C	PHE	A	28	L	-	CD	GLU	V	350
R	S	C	PHE	A	28	L	-	OE2	GLU	V	350
R	S	C	PHE	A	28	L	-	HB3	GLU	V	350
R	S	CB	PHE	A	28	L	-	OE2	GLU	V	350
R	S	CB	PHE	A	28	L	-	HB2	GLU	V	350
R	S	O	PHE	A	28	L	-	OE2	GLU	V	350
R	S	CG	PHE	A	28	L	-	OE2	GLU	V	350
R	S	CD2	PHE	A	28	L	-	OE2	GLU	V	350
R	S	N	CYS	A	29	L	-	CB	GLU	V	350
R	S	N	CYS	A	29	L	-	CG	GLU	V	350
R	S	N	CYS	A	29	L	-	CD	GLU	V	350
R	S	N	CYS	A	29	L	-	OE1	GLU	V	350
R	S	N	CYS	A	29	L	-	OE2	GLU	V	350
R	S	N	CYS	A	29	L	-	HB2	GLU	V	350
R	S	N	CYS	A	29	L	-	HB3	GLU	V	350
R	S	CA	CYS	A	29	L	-	CD	GLU	V	350
R	S	CA	CYS	A	29	L	-	OE1	GLU	V	350
R	S	CA	CYS	A	29	L	-	OE2	GLU	V	350
R	S	CA	CYS	A	29	L	-	HB3	GLU	V	350
R	S	C	CYS	A	29	L	-	CD	GLU	V	350
R	S	C	CYS	A	29	L	-	OE1	GLU	V	350
R	S	C	CYS	A	29	L	-	OE2	GLU	V	350
R	S	CB	CYS	A	29	L	-	CD	GLU	V	350
R	S	CB	CYS	A	29	L	-	OE1	GLU	V	350
R	S	CB	CYS	A	29	L	-	OE2	GLU	V	350
R	S	CB	CYS	A	29	L	-	HB3	GLU	V	350
R	S	O	CYS	A	29	L	-	CG	GLU	V	350
R	S	O	CYS	A	29	L	-	CD	GLU	V	350
R	S	O	CYS	A	29	L	-	OE1	GLU	V	350
R	S	O	CYS	A	29	L	-	OE2	GLU	V	350
R	S	O	CYS	A	29	L	-	HG2	GLU	V	350
R	S	SG	CYS	A	29	L	-	HB3	GLU	V	350
R	S	SG	CYS	A	29	L	-	CB	LEU	V	352
R	S	SG	CYS	A	29	L	-	CD2	LEU	V	352
R	S	SG	CYS	A	29	L	-	H	LEU	V	352
R	S	SG	CYS	A	29	L	-	HB2	LEU	V	352
R	S	SG	CYS	A	29	L	-	HB3	LEU	V	352
R	S	SG	CYS	A	29	L	-	HD21	LEU	V	352
R	S	SG	CYS	A	29	L	-	HD22	LEU	V	352
R	S	N	LEU	A	30	L	-	OE1	GLU	V	350
R	S	N	LEU	A	30	L	-	OE2	GLU	V	350
R	S	N	ASP	A	31	L	-	OE1	GLU	V	350
R	H	CG1	VAL	A	133	L	H	HG23	VAL	V	161
R	H	CB	LEU	A	137	L	H	HB2	LEU	V	158
R	H	CB	LEU	A	137	L	H	HD12	LEU	V	158
R	H	CG	LEU	A	137	L	H	HB3	TYR	V	157
R	H	CG	LEU	A	137	L	H	HA	LEU	V	158
R	H	CG	LEU	A	137	L	H	HB2	LEU	V	158
R	H	CD1	LEU	A	137	L	H	C	TYR	V	157
R	H	CD1	LEU	A	137	L	H	O	TYR	V	157
R	H	CD1	LEU	A	137	L	H	HB3	TYR	V	157
R	H	CD1	LEU	A	137	L	H	N	LEU	V	158
R	H	CD1	LEU	A	137	L	H	CA	LEU	V	158
R	H	CD1	LEU	A	137	L	H	CB	LEU	V	158
R	H	CD1	LEU	A	137	L	H	H	LEU	V	158
R	H	CD1	LEU	A	137	L	H	HA	LEU	V	158
R	H	CD1	LEU	A	137	L	H	HB2	LEU	V	158
R	H	CD1	LEU	A	137	L	H	HD11	LEU	V	158
R	H	CD1	LEU	A	137	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	137	L	H	HG21	VAL	V	161
R	H	CD1	LEU	A	137	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	137	L	H	O	SER	V	154
R	H	CD2	LEU	A	137	L	H	HA	SER	V	154
R	H	CD2	LEU	A	137	L	H	HB3	SER	V	154
R	H	CD2	LEU	A	137	L	H	HB2	TYR	V	157
R	H	CD2	LEU	A	137	L	H	HB3	TYR	V	157
R	H	CD2	LEU	A	137	L	H	N	LEU	V	158
R	H	CD2	LEU	A	137	L	H	H	LEU	V	158
R	H	CD2	LEU	A	137	L	H	HB2	LEU	V	158
R	H	CG	TYR	A	140	L	H	HB3	SER	V	154
R	H	CD1	TYR	A	140	L	H	HB2	SER	V	154
R	H	CD1	TYR	A	140	L	H	HB3	SER	V	154
R	H	CD2	TYR	A	140	L	H	HG	SER	V	154
R	H	CE1	TYR	A	140	L	H	HB2	SER	V	154
R	H	CE1	TYR	A	140	L	H	HB3	SER	V	154
R	H	CE1	TYR	A	140	L	H	HG3	GLN	V	155
R	H	CE2	TYR	A	140	L	H	HB2	SER	V	154
R	H	CE2	TYR	A	140	L	H	HG	SER	V	154
R	H	OH	TYR	A	140	L	-	OG	SER	V	152
R	H	OH	TYR	A	140	L	-	HG	SER	V	152
R	H	OH	TYR	A	140	L	H	HB2	SER	V	154
R	H	OH	TYR	A	140	L	H	HG3	GLN	V	155
R	H	CZ	TYR	A	140	L	H	HB2	SER	V	154
R	H	CZ	TYR	A	140	L	H	HG3	GLN	V	155
R	-	CD	LYS	A	145	L	H	HE21	GLN	V	155
R	-	CE	LYS	A	145	L	H	NE2	GLN	V	155
R	-	CE	LYS	A	145	L	H	HE21	GLN	V	155
R	-	CE	LYS	A	145	L	H	HE22	GLN	V	155
R	-	NZ	LYS	A	145	L	-	CD1	TRP	V	149
R	-	NZ	LYS	A	145	L	-	NE1	TRP	V	149
R	-	NZ	LYS	A	145	L	-	HD1	TRP	V	149
R	-	NZ	LYS	A	145	L	-	HE1	TRP	V	149
R	-	NZ	LYS	A	145	L	H	CD	GLN	V	155
R	-	NZ	LYS	A	145	L	H	NE2	GLN	V	155
R	-	NZ	LYS	A	145	L	H	OE1	GLN	V	155
R	-	NZ	LYS	A	145	L	H	HE21	GLN	V	155
R	-	NZ	LYS	A	145	L	H	HE22	GLN	V	155
R	-	CG	TRP	A	152	L	H	HD13	LEU	V	158
R	-	CD1	TRP	A	152	L	H	HD13	LEU	V	158
R	-	CD1	TRP	A	152	L	H	HD22	LEU	V	158
R	-	CD1	TRP	A	152	L	H	CD2	LEU	V	162
R	-	CD1	TRP	A	152	L	H	HD13	LEU	V	162
R	-	CD1	TRP	A	152	L	H	HD22	LEU	V	162
R	-	CD2	TRP	A	152	L	H	HD13	LEU	V	158
R	-	CE2	TRP	A	152	L	H	CD1	LEU	V	158
R	-	CE2	TRP	A	152	L	H	HD11	LEU	V	158
R	-	CE2	TRP	A	152	L	H	HD12	LEU	V	158
R	-	CE2	TRP	A	152	L	H	HD13	LEU	V	158
R	-	CE2	TRP	A	152	L	H	HD22	LEU	V	158
R	-	CE2	TRP	A	152	L	H	HD22	LEU	V	162
R	-	NE1	TRP	A	152	L	H	CD1	LEU	V	158
R	-	NE1	TRP	A	152	L	H	HD11	LEU	V	158
R	-	NE1	TRP	A	152	L	H	HD13	LEU	V	158
R	-	NE1	TRP	A	152	L	H	HD22	LEU	V	158
R	-	NE1	TRP	A	152	L	H	CG	LEU	V	162
R	-	NE1	TRP	A	152	L	H	CD1	LEU	V	162
R	-	NE1	TRP	A	152	L	H	CD2	LEU	V	162
R	-	NE1	TRP	A	152	L	H	HG	LEU	V	162
R	-	NE1	TRP	A	152	L	H	HD13	LEU	V	162
R	-	NE1	TRP	A	152	L	H	HD21	LEU	V	162
R	-	NE1	TRP	A	152	L	H	HD22	LEU	V	162
R	-	NE1	TRP	A	152	L	H	HD23	LEU	V	162
R	-	CH2	TRP	A	152	L	H	CD1	LEU	V	158
R	-	CH2	TRP	A	152	L	H	HD12	LEU	V	158
R	-	CH2	TRP	A	152	L	H	HD13	LEU	V	158
R	-	CZ2	TRP	A	152	L	H	CD1	LEU	V	158
R	-	CZ2	TRP	A	152	L	H	HD11	LEU	V	158
R	-	CZ2	TRP	A	152	L	H	HD12	LEU	V	158
R	-	CZ2	TRP	A	152	L	H	HD13	LEU	V	158
R	H	CD2	HIS	A	157	L	H	HD22	LEU	V	162
R	H	CE1	HIS	A	157	L	H	CD2	LEU	V	162
R	H	CE1	HIS	A	157	L	H	HD21	LEU	V	162
R	H	CE1	HIS	A	157	L	H	HD22	LEU	V	162
R	H	NE2	HIS	A	157	L	H	CD2	LEU	V	162
R	H	NE2	HIS	A	157	L	H	HD21	LEU	V	162
R	H	NE2	HIS	A	157	L	H	HD22	LEU	V	162
R	H	NE2	HIS	A	157	L	H	HD23	LEU	V	162
R	H	CA	LYS	A	160	L	H	HG12	VAL	V	165
R	H	CA	LYS	A	160	L	H	HG13	VAL	V	165
R	H	C	LYS	A	160	L	H	CG1	VAL	V	165
R	H	C	LYS	A	160	L	H	HG12	VAL	V	165
R	H	C	LYS	A	160	L	H	HG13	VAL	V	165
R	H	C	LYS	A	160	L	H	HG22	VAL	V	165
R	H	C	LYS	A	160	L	H	HG23	VAL	V	165
R	H	CB	LYS	A	160	L	H	CG1	VAL	V	165
R	H	CB	LYS	A	160	L	H	HG12	VAL	V	165
R	H	CB	LYS	A	160	L	H	HG13	VAL	V	165
R	H	O	LYS	A	160	L	H	CG1	VAL	V	165
R	H	O	LYS	A	160	L	H	CG2	VAL	V	165
R	H	O	LYS	A	160	L	H	HG12	VAL	V	165
R	H	O	LYS	A	160	L	H	HG13	VAL	V	165
R	H	O	LYS	A	160	L	H	HG22	VAL	V	165
R	H	O	LYS	A	160	L	H	HG23	VAL	V	165
R	H	N	VAL	A	161	L	H	HG12	VAL	V	165
R	H	N	VAL	A	161	L	H	HG13	VAL	V	165
R	H	N	VAL	A	161	L	H	HG22	VAL	V	165
R	H	N	VAL	A	161	L	H	HG23	VAL	V	165
R	H	CA	VAL	A	161	L	H	CG2	VAL	V	165
R	H	CA	VAL	A	161	L	H	HG13	VAL	V	165
R	H	CA	VAL	A	161	L	H	HG22	VAL	V	165
R	H	CA	VAL	A	161	L	H	HG23	VAL	V	165
R	H	C	VAL	A	161	L	H	HG22	VAL	V	165
R	H	C	VAL	A	161	L	H	HG23	VAL	V	165
R	H	CB	VAL	A	161	L	H	HG23	VAL	V	165
R	H	O	VAL	A	161	L	H	CG2	VAL	V	165
R	H	O	VAL	A	161	L	H	HG22	VAL	V	165
R	H	O	VAL	A	161	L	H	HG23	VAL	V	165
R	H	CG1	VAL	A	161	L	H	CG1	VAL	V	161
R	H	CG1	VAL	A	161	L	H	HG11	VAL	V	161
R	H	CG1	VAL	A	161	L	H	HG12	VAL	V	161
R	H	CG1	VAL	A	161	L	H	HG13	VAL	V	161
R	H	CG1	VAL	A	161	L	H	HG23	VAL	V	165
R	H	CG2	VAL	A	161	L	H	HG11	VAL	V	161
R	H	CG2	VAL	A	161	L	H	HG23	VAL	V	165
R	H	N	ALA	A	164	L	H	HG22	VAL	V	165
R	H	CA	ALA	A	164	L	H	HA	VAL	V	165
R	H	CA	ALA	A	164	L	H	HG22	VAL	V	165
R	H	CA	ALA	A	164	L	H	HB2	CYS	V	168
R	H	CB	ALA	A	164	L	H	N	VAL	V	165
R	H	CB	ALA	A	164	L	H	CA	VAL	V	165
R	H	CB	ALA	A	164	L	H	CB	VAL	V	165
R	H	CB	ALA	A	164	L	H	CG1	VAL	V	165
R	H	CB	ALA	A	164	L	H	CG2	VAL	V	165
R	H	CB	ALA	A	164	L	H	HA	VAL	V	165
R	H	CB	ALA	A	164	L	H	HG12	VAL	V	165
R	H	CB	ALA	A	164	L	H	HG21	VAL	V	165
R	H	CB	ALA	A	164	L	H	HG22	VAL	V	165
R	H	CB	ALA	A	164	L	H	HG23	VAL	V	165
R	H	CB	ALA	A	164	L	H	HB2	CYS	V	168
R	H	CB	CYS	A	167	L	H	HZ	PHE	V	119
R	H	CB	CYS	A	167	L	H	HB3	CYS	V	168
R	H	SG	CYS	A	167	L	H	HD23	LEU	V	172
R	H	CG	LEU	A	168	L	H	CE3	TRP	V	164
R	H	CG	LEU	A	168	L	H	HE3	TRP	V	164
R	H	CD1	LEU	A	168	L	H	HE1	PHE	V	85
R	H	CD1	LEU	A	168	L	H	CD2	TRP	V	164
R	H	CD1	LEU	A	168	L	H	CE3	TRP	V	164
R	H	CD1	LEU	A	168	L	H	CH2	TRP	V	164
R	H	CD1	LEU	A	168	L	H	CZ3	TRP	V	164
R	H	CD1	LEU	A	168	L	H	HE3	TRP	V	164
R	H	CD1	LEU	A	168	L	H	HZ3	TRP	V	164
R	H	CD2	LEU	A	168	L	H	CD2	TRP	V	164
R	H	CD2	LEU	A	168	L	H	CE3	TRP	V	164
R	H	CD2	LEU	A	168	L	H	HB3	TRP	V	164
R	H	CD2	LEU	A	168	L	H	HE3	TRP	V	164
R	H	CB	THR	A	171	L	H	HE1	PHE	V	119
R	H	CB	THR	A	171	L	H	HG12	ILE	V	120
R	H	CB	THR	A	171	L	H	HE1	MET	V	123
R	H	O	THR	A	171	L	H	HD13	LEU	V	89
R	H	O	THR	A	171	L	H	HD11	LEU	V	93
R	H	O	THR	A	171	L	H	HD13	LEU	V	93
R	H	CG2	THR	A	171	L	H	CD2	LEU	V	89
R	H	CG2	THR	A	171	L	H	HD13	LEU	V	89
R	H	CG2	THR	A	171	L	H	HD23	LEU	V	89
R	H	CG2	THR	A	171	L	H	CG1	ILE	V	120
R	H	CG2	THR	A	171	L	H	CD1	ILE	V	120
R	H	CG2	THR	A	171	L	H	HG12	ILE	V	120
R	H	CG2	THR	A	171	L	H	HD11	ILE	V	120
R	H	CG2	THR	A	171	L	H	HD12	ILE	V	120
R	H	CG2	THR	A	171	L	H	CE	MET	V	123
R	H	CG2	THR	A	171	L	H	HE1	MET	V	123
R	H	OG1	THR	A	171	L	H	HE1	MET	V	116
R	H	OG1	THR	A	171	L	H	CE1	PHE	V	119
R	H	OG1	THR	A	171	L	H	HE1	PHE	V	119
R	H	OG1	THR	A	171	L	H	HG12	ILE	V	120
R	H	OG1	THR	A	171	L	H	HE1	MET	V	123
R	H	CG1	ILE	A	172	L	H	HZ	PHE	V	85
R	H	CD1	ILE	A	172	L	H	HE1	PHE	V	85
R	H	CD1	ILE	A	172	L	H	HZ	PHE	V	85
R	-	CB	THR	A	174	L	H	HD11	LEU	V	93
R	-	CG2	THR	A	174	L	H	HD23	LEU	V	113
R	-	OG1	THR	A	174	L	H	HD11	LEU	V	93
R	-	OG1	THR	A	174	L	H	HE3	MET	V	116
R	H	CG	PRO	A	175	L	H	HD23	LEU	V	93
R	H	CD	PRO	A	175	L	H	HD23	LEU	V	93
R	H	CD1	ILE	A	178	L	H	HD12	LEU	V	113
R	H	CG1	VAL	A	204	L	H	HD22	LEU	V	57
R	H	N	SER	A	208	L	H	HD23	LEU	V	60
R	H	CA	SER	A	208	L	H	CD2	LEU	V	60
R	H	CA	SER	A	208	L	H	HD12	LEU	V	60
R	H	CA	SER	A	208	L	H	HD22	LEU	V	60
R	H	CA	SER	A	208	L	H	HD23	LEU	V	60
R	H	C	SER	A	208	L	H	HD12	LEU	V	60
R	H	C	SER	A	208	L	H	HD22	LEU	V	60
R	H	C	SER	A	208	L	H	HD23	LEU	V	60
R	H	CB	SER	A	208	L	H	CD2	LEU	V	60
R	H	CB	SER	A	208	L	H	HD21	LEU	V	60
R	H	CB	SER	A	208	L	H	HD22	LEU	V	60
R	H	CB	SER	A	208	L	H	HD23	LEU	V	60
R	H	O	SER	A	208	L	H	CD1	LEU	V	60
R	H	O	SER	A	208	L	H	HD12	LEU	V	60
R	H	O	SER	A	208	L	H	HD13	LEU	V	60
R	H	O	SER	A	208	L	H	HD23	LEU	V	60
R	H	OG	SER	A	208	L	H	CD2	LEU	V	60
R	H	OG	SER	A	208	L	H	HD21	LEU	V	60
R	H	OG	SER	A	208	L	H	HD22	LEU	V	60
R	H	OG	SER	A	208	L	H	HD23	LEU	V	60
R	H	CG2	THR	A	211	L	H	SG	CYS	V	64
R	H	CG	PHE	A	212	L	H	CE2	PHE	V	85
R	H	CG	PHE	A	212	L	H	HE2	PHE	V	85
R	H	CG	PHE	A	212	L	H	HE1	PHE	V	88
R	H	CD1	PHE	A	212	L	H	HE2	PHE	V	85
R	H	CD1	PHE	A	212	L	H	HE1	PHE	V	88
R	H	CD2	PHE	A	212	L	H	HE1	MET	V	63
R	H	CD2	PHE	A	212	L	H	CD2	PHE	V	85
R	H	CD2	PHE	A	212	L	H	CE2	PHE	V	85
R	H	CD2	PHE	A	212	L	H	HD2	PHE	V	85
R	H	CD2	PHE	A	212	L	H	HE2	PHE	V	85
R	H	CD2	PHE	A	212	L	H	CE1	PHE	V	88
R	H	CD2	PHE	A	212	L	H	HE1	PHE	V	88
R	H	CE1	PHE	A	212	L	H	CE2	PHE	V	85
R	H	CE1	PHE	A	212	L	H	CZ	PHE	V	85
R	H	CE1	PHE	A	212	L	H	HE2	PHE	V	85
R	H	CE1	PHE	A	212	L	H	HZ	PHE	V	85
R	H	CE1	PHE	A	212	L	H	HE1	PHE	V	88
R	H	CE2	PHE	A	212	L	H	HE1	MET	V	63
R	H	CE2	PHE	A	212	L	H	CG	PHE	V	85
R	H	CE2	PHE	A	212	L	H	CD2	PHE	V	85
R	H	CE2	PHE	A	212	L	H	CE1	PHE	V	85
R	H	CE2	PHE	A	212	L	H	CE2	PHE	V	85
R	H	CE2	PHE	A	212	L	H	CZ	PHE	V	85
R	H	CE2	PHE	A	212	L	H	HD2	PHE	V	85
R	H	CE2	PHE	A	212	L	H	HE2	PHE	V	85
R	H	CE2	PHE	A	212	L	H	HZ	PHE	V	85
R	H	CE2	PHE	A	212	L	H	HD1	PHE	V	88
R	H	CE2	PHE	A	212	L	H	HE1	PHE	V	88
R	H	CZ	PHE	A	212	L	H	CD2	PHE	V	85
R	H	CZ	PHE	A	212	L	H	CE1	PHE	V	85
R	H	CZ	PHE	A	212	L	H	CE2	PHE	V	85
R	H	CZ	PHE	A	212	L	H	CZ	PHE	V	85
R	H	CZ	PHE	A	212	L	H	HD2	PHE	V	85
R	H	CZ	PHE	A	212	L	H	HE2	PHE	V	85
R	H	CZ	PHE	A	212	L	H	HZ	PHE	V	85
R	H	CZ	PHE	A	212	L	H	HE1	PHE	V	88
R	H	CB	LEU	A	215	L	H	HG22	VAL	V	67
R	H	CG	LEU	A	215	L	H	HG12	VAL	V	67
R	H	CG	LEU	A	215	L	H	HG22	VAL	V	67
R	H	CD1	LEU	A	215	L	H	HB3	MET	V	63
R	H	CD1	LEU	A	215	L	H	HA	CYS	V	64
R	H	CD1	LEU	A	215	L	H	HG22	VAL	V	67
R	H	CD2	LEU	A	215	L	H	CB	VAL	V	67
R	H	CD2	LEU	A	215	L	H	CG1	VAL	V	67
R	H	CD2	LEU	A	215	L	H	CG2	VAL	V	67
R	H	CD2	LEU	A	215	L	H	HB	VAL	V	67
R	H	CD2	LEU	A	215	L	H	HG11	VAL	V	67
R	H	CD2	LEU	A	215	L	H	HG12	VAL	V	67
R	H	CD2	LEU	A	215	L	H	HG13	VAL	V	67
R	H	CD2	LEU	A	215	L	H	HG22	VAL	V	67
R	H	CG1	ILE	A	216	L	H	CD2	PHE	V	85
R	H	CG1	ILE	A	216	L	H	CE2	PHE	V	85
R	H	CG1	ILE	A	216	L	H	CZ	PHE	V	85
R	H	CG1	ILE	A	216	L	H	HE2	PHE	V	85
R	H	CD1	ILE	A	216	L	H	CG	PHE	V	85
R	H	CD1	ILE	A	216	L	H	CD1	PHE	V	85
R	H	CD1	ILE	A	216	L	H	CD2	PHE	V	85
R	H	CD1	ILE	A	216	L	H	HB2	PHE	V	85
R	H	CD1	LEU	A	219	L	H	HG12	VAL	V	67
R	H	CA	ILE	A	220	L	H	OH	TYR	V	157
R	H	CA	ILE	A	220	L	H	HE1	TYR	V	157
R	H	CA	ILE	A	220	L	H	HH	TYR	V	157
R	H	C	ILE	A	220	L	H	CE1	TYR	V	157
R	H	C	ILE	A	220	L	H	OH	TYR	V	157
R	H	C	ILE	A	220	L	H	CZ	TYR	V	157
R	H	C	ILE	A	220	L	H	HE1	TYR	V	157
R	H	C	ILE	A	220	L	H	HH	TYR	V	157
R	H	CB	ILE	A	220	L	H	OH	TYR	V	157
R	H	CB	ILE	A	220	L	H	HE1	TYR	V	157
R	H	O	ILE	A	220	L	H	CE1	TYR	V	157
R	H	O	ILE	A	220	L	H	CE2	TYR	V	157
R	H	O	ILE	A	220	L	H	OH	TYR	V	157
R	H	O	ILE	A	220	L	H	CZ	TYR	V	157
R	H	O	ILE	A	220	L	H	HE1	TYR	V	157
R	H	O	ILE	A	220	L	H	HH	TYR	V	157
R	H	CG1	ILE	A	220	L	H	HG23	VAL	V	67
R	H	CG2	ILE	A	220	L	H	HD12	LEU	V	78
R	H	CG2	ILE	A	220	L	H	CE1	TYR	V	157
R	H	CG2	ILE	A	220	L	H	OH	TYR	V	157
R	H	CG2	ILE	A	220	L	H	CZ	TYR	V	157
R	H	CG2	ILE	A	220	L	H	HE1	TYR	V	157
R	H	CG2	ILE	A	220	L	H	HH	TYR	V	157
R	H	CD1	ILE	A	220	L	H	HG22	VAL	V	67
R	H	CD1	ILE	A	220	L	H	HG23	VAL	V	67
R	H	N	ILE	A	223	L	H	HH	TYR	V	157
R	H	CA	ILE	A	223	L	H	HH	TYR	V	157
R	H	C	ILE	A	223	L	H	CE2	TYR	V	157
R	H	C	ILE	A	223	L	H	HE2	TYR	V	157
R	H	C	ILE	A	223	L	H	HH	TYR	V	157
R	H	CB	ILE	A	223	L	H	OH	TYR	V	157
R	H	CB	ILE	A	223	L	H	HE2	TYR	V	157
R	H	CB	ILE	A	223	L	H	HH	TYR	V	157
R	H	O	ILE	A	223	L	H	HE2	TYR	V	157
R	H	CG1	ILE	A	223	L	H	HH	TYR	V	157
R	H	CG2	ILE	A	223	L	H	HG23	ILE	V	153
R	H	CG2	ILE	A	223	L	H	OH	TYR	V	157
R	H	CG2	ILE	A	223	L	H	HE2	TYR	V	157
R	H	CG2	ILE	A	223	L	H	HH	TYR	V	157
R	H	N	VAL	A	224	L	H	CD2	TYR	V	157
R	H	N	VAL	A	224	L	H	CE2	TYR	V	157
R	H	N	VAL	A	224	L	H	OH	TYR	V	157
R	H	N	VAL	A	224	L	H	CZ	TYR	V	157
R	H	N	VAL	A	224	L	H	HE2	TYR	V	157
R	H	N	VAL	A	224	L	H	HH	TYR	V	157
R	H	CA	VAL	A	224	L	H	CG	TYR	V	157
R	H	CA	VAL	A	224	L	H	CD2	TYR	V	157
R	H	CA	VAL	A	224	L	H	CE2	TYR	V	157
R	H	CA	VAL	A	224	L	H	CZ	TYR	V	157
R	H	CA	VAL	A	224	L	H	HD2	TYR	V	157
R	H	CA	VAL	A	224	L	H	HE2	TYR	V	157
R	H	CA	VAL	A	224	L	H	HH	TYR	V	157
R	H	CB	VAL	A	224	L	H	CB	TYR	V	157
R	H	CB	VAL	A	224	L	H	CG	TYR	V	157
R	H	CB	VAL	A	224	L	H	CD1	TYR	V	157
R	H	CB	VAL	A	224	L	H	CD2	TYR	V	157
R	H	CB	VAL	A	224	L	H	CE1	TYR	V	157
R	H	CB	VAL	A	224	L	H	CE2	TYR	V	157
R	H	CB	VAL	A	224	L	H	CZ	TYR	V	157
R	H	CB	VAL	A	224	L	H	HB2	TYR	V	157
R	H	CB	VAL	A	224	L	H	HB3	TYR	V	157
R	H	CB	VAL	A	224	L	H	HD1	TYR	V	157
R	H	CB	VAL	A	224	L	H	HD2	TYR	V	157
R	H	CB	VAL	A	224	L	H	HE2	TYR	V	157
R	H	CB	VAL	A	224	L	H	HH	TYR	V	157
R	H	CG1	VAL	A	224	L	H	CB	TYR	V	157
R	H	CG1	VAL	A	224	L	H	CG	TYR	V	157
R	H	CG1	VAL	A	224	L	H	CD1	TYR	V	157
R	H	CG1	VAL	A	224	L	H	CD2	TYR	V	157
R	H	CG1	VAL	A	224	L	H	CE2	TYR	V	157
R	H	CG1	VAL	A	224	L	H	HB2	TYR	V	157
R	H	CG1	VAL	A	224	L	H	HB3	TYR	V	157
R	H	CG1	VAL	A	224	L	H	HD1	TYR	V	157
R	H	CG1	VAL	A	224	L	H	HD2	TYR	V	157
R	H	CG2	VAL	A	224	L	H	CB	TYR	V	157
R	H	CG2	VAL	A	224	L	H	CG	TYR	V	157
R	H	CG2	VAL	A	224	L	H	CD1	TYR	V	157
R	H	CG2	VAL	A	224	L	H	CD2	TYR	V	157
R	H	CG2	VAL	A	224	L	H	CE1	TYR	V	157
R	H	CG2	VAL	A	224	L	H	CE2	TYR	V	157
R	H	CG2	VAL	A	224	L	H	OH	TYR	V	157
R	H	CG2	VAL	A	224	L	H	CZ	TYR	V	157
R	H	CG2	VAL	A	224	L	H	HB2	TYR	V	157
R	H	CG2	VAL	A	224	L	H	HB3	TYR	V	157
R	H	CG2	VAL	A	224	L	H	HD1	TYR	V	157
R	H	CG2	VAL	A	224	L	H	HD2	TYR	V	157
R	H	CG2	VAL	A	224	L	H	HE1	TYR	V	157
R	H	CG2	VAL	A	224	L	H	HE2	TYR	V	157
R	H	CG2	VAL	A	224	L	H	HH	TYR	V	157
R	H	C	VAL	A	227	L	H	OG	SER	V	154
R	H	C	VAL	A	227	L	H	HG	SER	V	154
R	H	CB	VAL	A	227	L	H	HB	ILE	V	153
R	H	CB	VAL	A	227	L	H	HG21	ILE	V	153
R	H	CB	VAL	A	227	L	H	OG	SER	V	154
R	H	O	VAL	A	227	L	H	OG	SER	V	154
R	H	O	VAL	A	227	L	H	HG	SER	V	154
R	H	CG1	VAL	A	227	L	H	HB	ILE	V	153
R	H	CG1	VAL	A	227	L	H	HG21	ILE	V	153
R	H	CG1	VAL	A	227	L	H	N	SER	V	154
R	H	CG1	VAL	A	227	L	H	OG	SER	V	154
R	H	CG1	VAL	A	227	L	H	H	SER	V	154
R	H	CG1	VAL	A	227	L	H	HG	SER	V	154
R	H	CG2	VAL	A	227	L	H	HB	ILE	V	153
R	H	CG2	VAL	A	227	L	H	HG23	ILE	V	153
R	H	CG2	VAL	A	227	L	H	HD13	ILE	V	153
R	H	N	ALA	A	228	L	H	OG	SER	V	154
R	H	N	ALA	A	228	L	H	HG	SER	V	154
R	H	CA	ALA	A	228	L	H	OG	SER	V	154
R	H	CA	ALA	A	228	L	H	HG	SER	V	154
R	H	CB	ALA	A	228	L	H	HB3	SER	V	154
R	H	CB	ALA	A	228	L	H	HG	SER	V	154
R	H	CG	LEU	A	231	L	H	HG	SER	V	154
R	H	CD1	LEU	A	231	L	H	OG	SER	V	154
R	H	CD1	LEU	A	231	L	H	HB2	SER	V	154
R	H	CD1	LEU	A	231	L	H	HG	SER	V	154
R	-	CG	ASP	A	339	L	-	HG2	PRO	V	345
R	-	CG	ASP	A	339	L	-	HG3	PRO	V	345
R	-	OD1	ASP	A	339	L	-	HG2	PRO	V	345
R	-	OD2	ASP	A	339	L	-	CG	PRO	V	345
R	-	OD2	ASP	A	339	L	-	HG2	PRO	V	345
R	-	OD2	ASP	A	339	L	-	HG3	PRO	V	345

- 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